NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
577235 2mf4 19536 cing 4-filtered-FRED STAR entry full 2038


data_FRED_restraints_with_modified_coordinates_PDB_code_2mf4

# This FRED archive file contains, for PDB entry <2mf4>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mf4
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mf4
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8867.81

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

       1 . 1 $Hybrid_polyketide_synthase_non_ribosomal_peptide_synthetase A . 1 1 
    stop_

save_


save_Hybrid_polyketide_synthase_non_ribosomal_peptide_synthetase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Hybrid polyketide synthase non ribosomal peptide synthetase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GPGSAGRQEEIAEEVARLLAGVLYLEPDRLDPEETFLTLGVDSILGVEFVAAVNAAYPVGVKATALYDHPTPAAFARHIAESLGA
    _Entity.Number_of_monomers           85

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

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

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

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

save_


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

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

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

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

          1 1 1 1 1  1 GLY H1   .   -4 SER H    1 1 
          1 1 2 1 1  5 ALA H    . 6732 ALA H    1 1 
          2 1 1 1 1  1 GLY H1   .   -4 SER H    1 1 
          2 1 2 1 1  5 ALA HA   . 6732 ALA HA   1 1 
          3 1 1 1 1  1 GLY QA   .   -4 GLY QA   1 1 
          3 1 2 1 1  2 PRO HD2  .   -3 PRO HD2  1 1 
          4 1 1 1 1  1 GLY QA   .   -4 GLY QA   1 1 
          4 1 2 1 1  2 PRO HD3  .   -3 PRO HD3  1 1 
          5 1 1 1 1  1 GLY QA   .   -4 GLY QA   1 1 
          5 1 2 1 1  3 GLY H    .   -2 GLY H    1 1 
          6 1 1 1 1  2 PRO QD   .   -3 PRO QD   1 1 
          6 1 2 1 1  3 GLY H    .   -2 GLY H    1 1 
          7 1 1 1 1  5 ALA H    . 6732 ALA H    1 1 
          7 1 2 1 1  5 ALA MB   . 6732 ALA QB   1 1 
          8 1 1 1 1  5 ALA H    . 6732 ALA H    1 1 
          8 1 2 1 1  6 GLY QA   . 6733 GLY QA   1 1 
          9 1 1 1 1  5 ALA HA   . 6732 ALA HA   1 1 
          9 1 2 1 1  6 GLY H    . 6733 GLY H    1 1 
         10 1 1 1 1  5 ALA HA   . 6732 ALA HA   1 1 
         10 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         11 1 1 1 1  5 ALA HA   . 6732 ALA HA   1 1 
         11 1 2 1 1  9 GLU QB   . 6736 GLU QB   1 1 
         12 1 1 1 1  5 ALA MB   . 6732 ALA QB   1 1 
         12 1 2 1 1  6 GLY H    . 6733 GLY H    1 1 
         13 1 1 1 1  5 ALA MB   . 6732 ALA QB   1 1 
         13 1 2 1 1  6 GLY QA   . 6733 GLY QA   1 1 
         14 1 1 1 1  6 GLY H    . 6733 GLY H    1 1 
         14 1 2 1 1  7 ARG H    . 6734 ARG H    1 1 
         15 1 1 1 1  6 GLY H    . 6733 GLY H    1 1 
         15 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         16 1 1 1 1  6 GLY H    . 6733 GLY H    1 1 
         16 1 2 1 1  9 GLU QB   . 6736 GLU QB   1 1 
         17 1 1 1 1  6 GLY H    . 6733 GLY H    1 1 
         17 1 2 1 1  9 GLU QG   . 6736 GLU QG   1 1 
         18 1 1 1 1  6 GLY QA   . 6733 GLY QA   1 1 
         18 1 2 1 1  7 ARG H    . 6734 ARG H    1 1 
         19 1 1 1 1  6 GLY QA   . 6733 GLY QA   1 1 
         19 1 2 1 1  8 GLN H    . 6735 GLN H    1 1 
         20 1 1 1 1  6 GLY QA   . 6733 GLY QA   1 1 
         20 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         21 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         21 1 2 1 1  7 ARG HB2  . 6734 ARG HB2  1 1 
         22 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         22 1 2 1 1  7 ARG QB   . 6734 ARG QB   1 1 
         23 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         23 1 2 1 1  7 ARG HB3  . 6734 ARG HB3  1 1 
         24 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         24 1 2 1 1  7 ARG QD   . 6734 ARG QD   1 1 
         25 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         25 1 2 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         26 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         26 1 2 1 1  8 GLN H    . 6735 GLN H    1 1 
         27 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         27 1 2 1 1  8 GLN QG   . 6735 GLN QG   1 1 
         28 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         28 1 2 1 1 10 GLU QG   . 6737 GLU QG   1 1 
         29 1 1 1 1  7 ARG H    . 6734 ARG H    1 1 
         29 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         30 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         30 1 2 1 1  7 ARG HD2  . 6734 ARG HD2  1 1 
         31 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         31 1 2 1 1  7 ARG QD   . 6734 ARG QD   1 1 
         32 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         32 1 2 1 1  7 ARG HD3  . 6734 ARG HD3  1 1 
         33 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         33 1 2 1 1  7 ARG HE   . 6734 ARG HE   1 1 
         34 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         34 1 2 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         35 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         35 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         36 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         36 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
         37 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         37 1 2 1 1 10 GLU QB   . 6737 GLU QB   1 1 
         38 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         38 1 2 1 1 10 GLU HG2  . 6737 GLU HG2  1 1 
         39 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         39 1 2 1 1 10 GLU QG   . 6737 GLU QG   1 1 
         40 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         40 1 2 1 1 10 GLU HG3  . 6737 GLU HG3  1 1 
         41 1 1 1 1  7 ARG HA   . 6734 ARG HA   1 1 
         41 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
         42 1 1 1 1  7 ARG QB   . 6734 ARG QB   1 1 
         42 1 2 1 1  7 ARG QD   . 6734 ARG QD   1 1 
         43 1 1 1 1  7 ARG QB   . 6734 ARG QB   1 1 
         43 1 2 1 1  7 ARG HE   . 6734 ARG HE   1 1 
         44 1 1 1 1  7 ARG QB   . 6734 ARG QB   1 1 
         44 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         45 1 1 1 1  7 ARG QB   . 6734 ARG QB   1 1 
         45 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         46 1 1 1 1  7 ARG HB2  . 6734 ARG HB2  1 1 
         46 1 2 1 1  7 ARG HE   . 6734 ARG HE   1 1 
         47 1 1 1 1  7 ARG HB2  . 6734 ARG HB2  1 1 
         47 1 2 1 1  8 GLN H    . 6735 GLN H    1 1 
         48 1 1 1 1  7 ARG HB2  . 6734 ARG HB2  1 1 
         48 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         49 1 1 1 1  7 ARG HB3  . 6734 ARG HB3  1 1 
         49 1 2 1 1  7 ARG HE   . 6734 ARG HE   1 1 
         50 1 1 1 1  7 ARG HB3  . 6734 ARG HB3  1 1 
         50 1 2 1 1  8 GLN H    . 6735 GLN H    1 1 
         51 1 1 1 1  7 ARG HB3  . 6734 ARG HB3  1 1 
         51 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         52 1 1 1 1  7 ARG HE   . 6734 ARG HE   1 1 
         52 1 2 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         53 1 1 1 1  7 ARG HE   . 6734 ARG HE   1 1 
         53 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         54 1 1 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         54 1 2 1 1  8 GLN H    . 6735 GLN H    1 1 
         55 1 1 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         55 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         56 1 1 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         56 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
         57 1 1 1 1  7 ARG QG   . 6734 ARG QG   1 1 
         57 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         58 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         58 1 2 1 1  8 GLN QB   . 6735 GLN QB   1 1 
         59 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         59 1 2 1 1  8 GLN HG2  . 6735 GLN HG2  1 1 
         60 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         60 1 2 1 1  8 GLN QG   . 6735 GLN QG   1 1 
         61 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         61 1 2 1 1  8 GLN HG3  . 6735 GLN HG3  1 1 
         62 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         62 1 2 1 1  9 GLU H    . 6736 GLU H    1 1 
         63 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         63 1 2 1 1  9 GLU HA   . 6736 GLU HA   1 1 
         64 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         64 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
         65 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         65 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         66 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         66 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         67 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         67 1 2 1 1 85 ALA HA   . 6812 ALA HA   1 1 
         68 1 1 1 1  8 GLN H    . 6735 GLN H    1 1 
         68 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
         69 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         69 1 2 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         70 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         70 1 2 1 1  8 GLN HG2  . 6735 GLN HG2  1 1 
         71 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         71 1 2 1 1  8 GLN HG3  . 6735 GLN HG3  1 1 
         72 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         72 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
         73 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         73 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
         74 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         74 1 2 1 1 11 ILE HB   . 6738 ILE HB   1 1 
         75 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         75 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
         76 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         76 1 2 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
         77 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         77 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
         78 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         78 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         79 1 1 1 1  8 GLN HA   . 6735 GLN HA   1 1 
         79 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
         80 1 1 1 1  8 GLN QB   . 6735 GLN QB   1 1 
         80 1 2 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         81 1 1 1 1  8 GLN QB   . 6735 GLN QB   1 1 
         81 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
         82 1 1 1 1  8 GLN QB   . 6735 GLN QB   1 1 
         82 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         83 1 1 1 1  8 GLN HB2  . 6735 GLN HB2  1 1 
         83 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         84 1 1 1 1  8 GLN HB3  . 6735 GLN HB3  1 1 
         84 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         85 1 1 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         85 1 2 1 1 77 ARG HA   . 6804 ARG HA   1 1 
         86 1 1 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         86 1 2 1 1 77 ARG QB   . 6804 ARG QB   1 1 
         87 1 1 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         87 1 2 1 1 77 ARG QG   . 6804 ARG QG   1 1 
         88 1 1 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         88 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         89 1 1 1 1  8 GLN QE   . 6735 GLN QE2  1 1 
         89 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
         90 1 1 1 1  8 GLN HE21 . 6735 GLN HE21 1 1 
         90 1 2 1 1 77 ARG HA   . 6804 ARG HA   1 1 
         91 1 1 1 1  8 GLN HE21 . 6735 GLN HE21 1 1 
         91 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         92 1 1 1 1  8 GLN HE22 . 6735 GLN HE22 1 1 
         92 1 2 1 1 77 ARG HA   . 6804 ARG HA   1 1 
         93 1 1 1 1  8 GLN HE22 . 6735 GLN HE22 1 1 
         93 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         94 1 1 1 1  8 GLN QG   . 6735 GLN QG   1 1 
         94 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         95 1 1 1 1  8 GLN HG2  . 6735 GLN HG2  1 1 
         95 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         96 1 1 1 1  8 GLN HG3  . 6735 GLN HG3  1 1 
         96 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
         97 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
         97 1 2 1 1  9 GLU QB   . 6736 GLU QB   1 1 
         98 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
         98 1 2 1 1  9 GLU QG   . 6736 GLU QG   1 1 
         99 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
         99 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
        100 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
        100 1 2 1 1 10 GLU HA   . 6737 GLU HA   1 1 
        101 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
        101 1 2 1 1 10 GLU QG   . 6737 GLU QG   1 1 
        102 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
        102 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        103 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
        103 1 2 1 1 11 ILE HB   . 6738 ILE HB   1 1 
        104 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
        104 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        105 1 1 1 1  9 GLU H    . 6736 GLU H    1 1 
        105 1 2 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        106 1 1 1 1  9 GLU HA   . 6736 GLU HA   1 1 
        106 1 2 1 1  9 GLU QG   . 6736 GLU QG   1 1 
        107 1 1 1 1  9 GLU HA   . 6736 GLU HA   1 1 
        107 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        108 1 1 1 1  9 GLU HA   . 6736 GLU HA   1 1 
        108 1 2 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        109 1 1 1 1  9 GLU QB   . 6736 GLU QB   1 1 
        109 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
        110 1 1 1 1  9 GLU QB   . 6736 GLU QB   1 1 
        110 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        111 1 1 1 1  9 GLU QG   . 6736 GLU QG   1 1 
        111 1 2 1 1 10 GLU H    . 6737 GLU H    1 1 
        112 1 1 1 1  9 GLU QG   . 6736 GLU QG   1 1 
        112 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        113 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        113 1 2 1 1 10 GLU QB   . 6737 GLU QB   1 1 
        114 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        114 1 2 1 1 10 GLU QG   . 6737 GLU QG   1 1 
        115 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        115 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        116 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        116 1 2 1 1 11 ILE HB   . 6738 ILE HB   1 1 
        117 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        117 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        118 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        118 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        119 1 1 1 1 10 GLU H    . 6737 GLU H    1 1 
        119 1 2 1 1 13 GLU H    . 6740 GLU H    1 1 
        120 1 1 1 1 10 GLU QB   . 6737 GLU QB   1 1 
        120 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        121 1 1 1 1 10 GLU QB   . 6737 GLU QB   1 1 
        121 1 2 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        122 1 1 1 1 10 GLU QB   . 6737 GLU QB   1 1 
        122 1 2 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        123 1 1 1 1 10 GLU QG   . 6737 GLU QG   1 1 
        123 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        124 1 1 1 1 10 GLU QG   . 6737 GLU QG   1 1 
        124 1 2 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        125 1 1 1 1 10 GLU HG2  . 6737 GLU HG2  1 1 
        125 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        126 1 1 1 1 10 GLU HG3  . 6737 GLU HG3  1 1 
        126 1 2 1 1 11 ILE H    . 6738 ILE H    1 1 
        127 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        127 1 2 1 1 11 ILE HB   . 6738 ILE HB   1 1 
        128 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        128 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        129 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        129 1 2 1 1 11 ILE HG12 . 6738 ILE HG12 1 1 
        130 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        130 1 2 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        131 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        131 1 2 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        132 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        132 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        133 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        133 1 2 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        134 1 1 1 1 11 ILE H    . 6738 ILE H    1 1 
        134 1 2 1 1 14 GLU H    . 6741 GLU H    1 1 
        135 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        135 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        136 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        136 1 2 1 1 11 ILE HG12 . 6738 ILE HG12 1 1 
        137 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        137 1 2 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        138 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        138 1 2 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        139 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        139 1 2 1 1 13 GLU H    . 6740 GLU H    1 1 
        140 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        140 1 2 1 1 14 GLU H    . 6741 GLU H    1 1 
        141 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        141 1 2 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        142 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        142 1 2 1 1 14 GLU HB3  . 6741 GLU HB3  1 1 
        143 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        143 1 2 1 1 14 GLU HG2  . 6741 GLU HG2  1 1 
        144 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        144 1 2 1 1 14 GLU HG3  . 6741 GLU HG3  1 1 
        145 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        145 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        146 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        146 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        147 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        147 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        148 1 1 1 1 11 ILE HA   . 6738 ILE HA   1 1 
        148 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
        149 1 1 1 1 11 ILE HB   . 6738 ILE HB   1 1 
        149 1 2 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        150 1 1 1 1 11 ILE HB   . 6738 ILE HB   1 1 
        150 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        151 1 1 1 1 11 ILE HB   . 6738 ILE HB   1 1 
        151 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
        152 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        152 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        153 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        153 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        154 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        154 1 2 1 1 76 ALA HA   . 6803 ALA HA   1 1 
        155 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        155 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
        156 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        156 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
        157 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        157 1 2 1 1 80 ALA HA   . 6807 ALA HA   1 1 
        158 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        158 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
        159 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        159 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
        160 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        160 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
        161 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        161 1 2 1 1 84 GLY QA   . 6811 GLY QA   1 1 
        162 1 1 1 1 11 ILE MD   . 6738 ILE QD1  1 1 
        162 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
        163 1 1 1 1 11 ILE HG12 . 6738 ILE HG12 1 1 
        163 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        164 1 1 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        164 1 2 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        165 1 1 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        165 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
        166 1 1 1 1 11 ILE HG13 . 6738 ILE HG13 1 1 
        166 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        167 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        167 1 2 1 1 12 ALA H    . 6739 ALA H    1 1 
        168 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        168 1 2 1 1 12 ALA HA   . 6739 ALA HA   1 1 
        169 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        169 1 2 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        170 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        170 1 2 1 1 14 GLU H    . 6741 GLU H    1 1 
        171 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        171 1 2 1 1 14 GLU HB3  . 6741 GLU HB3  1 1 
        172 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        172 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        173 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        173 1 2 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        174 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        174 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        175 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        175 1 2 1 1 57 TYR QB   . 6784 TYR QB   1 1 
        176 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        176 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
        177 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        177 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        178 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        178 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
        179 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        179 1 2 1 1 76 ALA HA   . 6803 ALA HA   1 1 
        180 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        180 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        181 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        181 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
        182 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        182 1 2 1 1 79 ILE HA   . 6806 ILE HA   1 1 
        183 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        183 1 2 1 1 79 ILE HB   . 6806 ILE HB   1 1 
        184 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        184 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
        185 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        185 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
        186 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        186 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
        187 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        187 1 2 1 1 80 ALA HA   . 6807 ALA HA   1 1 
        188 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        188 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
        189 1 1 1 1 11 ILE MG   . 6738 ILE QG2  1 1 
        189 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
        190 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        190 1 2 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        191 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        191 1 2 1 1 13 GLU H    . 6740 GLU H    1 1 
        192 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        192 1 2 1 1 13 GLU QB   . 6740 GLU QB   1 1 
        193 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        193 1 2 1 1 13 GLU QG   . 6740 GLU QG   1 1 
        194 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        194 1 2 1 1 14 GLU HB3  . 6741 GLU HB3  1 1 
        195 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        195 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        196 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        196 1 2 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        197 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        197 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        198 1 1 1 1 12 ALA H    . 6739 ALA H    1 1 
        198 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
        199 1 1 1 1 12 ALA HA   . 6739 ALA HA   1 1 
        199 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        200 1 1 1 1 12 ALA HA   . 6739 ALA HA   1 1 
        200 1 2 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        201 1 1 1 1 12 ALA HA   . 6739 ALA HA   1 1 
        201 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        202 1 1 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        202 1 2 1 1 13 GLU H    . 6740 GLU H    1 1 
        203 1 1 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        203 1 2 1 1 14 GLU H    . 6741 GLU H    1 1 
        204 1 1 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        204 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        205 1 1 1 1 12 ALA MB   . 6739 ALA QB   1 1 
        205 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
        206 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        206 1 2 1 1 13 GLU QB   . 6740 GLU QB   1 1 
        207 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        207 1 2 1 1 13 GLU HG2  . 6740 GLU HG2  1 1 
        208 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        208 1 2 1 1 13 GLU QG   . 6740 GLU QG   1 1 
        209 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        209 1 2 1 1 13 GLU HG3  . 6740 GLU HG3  1 1 
        210 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        210 1 2 1 1 14 GLU H    . 6741 GLU H    1 1 
        211 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        211 1 2 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        212 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        212 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        213 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        213 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        214 1 1 1 1 13 GLU H    . 6740 GLU H    1 1 
        214 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        215 1 1 1 1 13 GLU HA   . 6740 GLU HA   1 1 
        215 1 2 1 1 13 GLU QG   . 6740 GLU QG   1 1 
        216 1 1 1 1 13 GLU HA   . 6740 GLU HA   1 1 
        216 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        217 1 1 1 1 13 GLU HA   . 6740 GLU HA   1 1 
        217 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        218 1 1 1 1 13 GLU QB   . 6740 GLU QB   1 1 
        218 1 2 1 1 14 GLU H    . 6741 GLU H    1 1 
        219 1 1 1 1 13 GLU QB   . 6740 GLU QB   1 1 
        219 1 2 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        220 1 1 1 1 13 GLU QB   . 6740 GLU QB   1 1 
        220 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        221 1 1 1 1 13 GLU QB   . 6740 GLU QB   1 1 
        221 1 2 1 1 17 ARG HE   . 6744 ARG HE   1 1 
        222 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        222 1 2 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        223 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        223 1 2 1 1 14 GLU HB3  . 6741 GLU HB3  1 1 
        224 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        224 1 2 1 1 14 GLU HG2  . 6741 GLU HG2  1 1 
        225 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        225 1 2 1 1 14 GLU QG   . 6741 GLU QG   1 1 
        226 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        226 1 2 1 1 14 GLU HG3  . 6741 GLU HG3  1 1 
        227 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        227 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        228 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        228 1 2 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        229 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        229 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        230 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        230 1 2 1 1 16 ALA H    . 6743 ALA H    1 1 
        231 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        231 1 2 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        232 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        232 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        233 1 1 1 1 14 GLU H    . 6741 GLU H    1 1 
        233 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        234 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        234 1 2 1 1 14 GLU HG2  . 6741 GLU HG2  1 1 
        235 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        235 1 2 1 1 14 GLU HG3  . 6741 GLU HG3  1 1 
        236 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        236 1 2 1 1 16 ALA H    . 6743 ALA H    1 1 
        237 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        237 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        238 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        238 1 2 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        239 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        239 1 2 1 1 17 ARG HE   . 6744 ARG HE   1 1 
        240 1 1 1 1 14 GLU HA   . 6741 GLU HA   1 1 
        240 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        241 1 1 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        241 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        242 1 1 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        242 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        243 1 1 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        243 1 2 1 1 17 ARG HE   . 6744 ARG HE   1 1 
        244 1 1 1 1 14 GLU HB2  . 6741 GLU HB2  1 1 
        244 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        245 1 1 1 1 14 GLU HB3  . 6741 GLU HB3  1 1 
        245 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        246 1 1 1 1 14 GLU HB3  . 6741 GLU HB3  1 1 
        246 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        247 1 1 1 1 14 GLU QG   . 6741 GLU QG   1 1 
        247 1 2 1 1 15 VAL H    . 6742 VAL H    1 1 
        248 1 1 1 1 14 GLU QG   . 6741 GLU QG   1 1 
        248 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        249 1 1 1 1 14 GLU QG   . 6741 GLU QG   1 1 
        249 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        250 1 1 1 1 14 GLU QG   . 6741 GLU QG   1 1 
        250 1 2 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        251 1 1 1 1 14 GLU QG   . 6741 GLU QG   1 1 
        251 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
        252 1 1 1 1 14 GLU HG2  . 6741 GLU HG2  1 1 
        252 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        253 1 1 1 1 14 GLU HG2  . 6741 GLU HG2  1 1 
        253 1 2 1 1 56 ALA MB   . 6783 ALA QB   1 1 
        254 1 1 1 1 14 GLU HG2  . 6741 GLU HG2  1 1 
        254 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        255 1 1 1 1 14 GLU HG3  . 6741 GLU HG3  1 1 
        255 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        256 1 1 1 1 14 GLU HG3  . 6741 GLU HG3  1 1 
        256 1 2 1 1 56 ALA MB   . 6783 ALA QB   1 1 
        257 1 1 1 1 14 GLU HG3  . 6741 GLU HG3  1 1 
        257 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        258 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        258 1 2 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        259 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        259 1 2 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        260 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        260 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        261 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        261 1 2 1 1 16 ALA H    . 6743 ALA H    1 1 
        262 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        262 1 2 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        263 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        263 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        264 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        264 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        265 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        265 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        266 1 1 1 1 15 VAL H    . 6742 VAL H    1 1 
        266 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        267 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        267 1 2 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        268 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        268 1 2 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        269 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        269 1 2 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        270 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        270 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        271 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        271 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        272 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        272 1 2 1 1 18 LEU HB2  . 6745 LEU HB2  1 1 
        273 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        273 1 2 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        274 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        274 1 2 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        275 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        275 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        276 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        276 1 2 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        277 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        277 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        278 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        278 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        279 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        279 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        280 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        280 1 2 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
        281 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        281 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
        282 1 1 1 1 15 VAL HA   . 6742 VAL HA   1 1 
        282 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        283 1 1 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        283 1 2 1 1 16 ALA H    . 6743 ALA H    1 1 
        284 1 1 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        284 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        285 1 1 1 1 15 VAL HB   . 6742 VAL HB   1 1 
        285 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        286 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        286 1 2 1 1 16 ALA H    . 6743 ALA H    1 1 
        287 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        287 1 2 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        288 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        288 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        289 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        289 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        290 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        290 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        291 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        291 1 2 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        292 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        292 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        293 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        293 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        294 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        294 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        295 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        295 1 2 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
        296 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        296 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
        297 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        297 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        298 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        298 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        299 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        299 1 2 1 1 72 PRO HA   . 6799 PRO HA   1 1 
        300 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        300 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        301 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        301 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
        302 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        302 1 2 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
        303 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        303 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
        304 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        304 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
        305 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        305 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
        306 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        306 1 2 1 1 76 ALA HA   . 6803 ALA HA   1 1 
        307 1 1 1 1 15 VAL MG1  . 6742 VAL QG1  1 1 
        307 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
        308 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        308 1 2 1 1 16 ALA H    . 6743 ALA H    1 1 
        309 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        309 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        310 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        310 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        311 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        311 1 2 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
        312 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        312 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
        313 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        313 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
        314 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        314 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        315 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        315 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
        316 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        316 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
        317 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        317 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
        318 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        318 1 2 1 1 76 ALA HA   . 6803 ALA HA   1 1 
        319 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        319 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
        320 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        320 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
        321 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        321 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
        322 1 1 1 1 15 VAL MG2  . 6742 VAL QG2  1 1 
        322 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
        323 1 1 1 1 16 ALA H    . 6743 ALA H    1 1 
        323 1 2 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        324 1 1 1 1 16 ALA H    . 6743 ALA H    1 1 
        324 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        325 1 1 1 1 16 ALA H    . 6743 ALA H    1 1 
        325 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        326 1 1 1 1 16 ALA H    . 6743 ALA H    1 1 
        326 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        327 1 1 1 1 16 ALA H    . 6743 ALA H    1 1 
        327 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        328 1 1 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        328 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        329 1 1 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        329 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        330 1 1 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        330 1 2 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        331 1 1 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        331 1 2 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        332 1 1 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        332 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        333 1 1 1 1 16 ALA HA   . 6743 ALA HA   1 1 
        333 1 2 1 1 30 LEU HG   . 6757 LEU HG   1 1 
        334 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        334 1 2 1 1 17 ARG H    . 6744 ARG H    1 1 
        335 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        335 1 2 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        336 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        336 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        337 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        337 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        338 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        338 1 2 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        339 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        339 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        340 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        340 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        341 1 1 1 1 16 ALA MB   . 6743 ALA QB   1 1 
        341 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        342 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        342 1 2 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        343 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        343 1 2 1 1 17 ARG QG   . 6744 ARG QG   1 1 
        344 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        344 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        345 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        345 1 2 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        346 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        346 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        347 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        347 1 2 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        348 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        348 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        349 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        349 1 2 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        350 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        350 1 2 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        351 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        351 1 2 1 1 27 PRO HB3  . 6754 PRO HB3  1 1 
        352 1 1 1 1 17 ARG H    . 6744 ARG H    1 1 
        352 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        353 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        353 1 2 1 1 17 ARG HG2  . 6744 ARG HG2  1 1 
        354 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        354 1 2 1 1 17 ARG HG3  . 6744 ARG HG3  1 1 
        355 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        355 1 2 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        356 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        356 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        357 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        357 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        358 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        358 1 2 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        359 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        359 1 2 1 1 27 PRO HB3  . 6754 PRO HB3  1 1 
        360 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        360 1 2 1 1 27 PRO HG3  . 6754 PRO HG3  1 1 
        361 1 1 1 1 17 ARG HA   . 6744 ARG HA   1 1 
        361 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        362 1 1 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        362 1 2 1 1 17 ARG HE   . 6744 ARG HE   1 1 
        363 1 1 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        363 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        364 1 1 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        364 1 2 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        365 1 1 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        365 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        366 1 1 1 1 17 ARG QB   . 6744 ARG QB   1 1 
        366 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        367 1 1 1 1 17 ARG HE   . 6744 ARG HE   1 1 
        367 1 2 1 1 17 ARG QG   . 6744 ARG QG   1 1 
        368 1 1 1 1 17 ARG QG   . 6744 ARG QG   1 1 
        368 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        369 1 1 1 1 17 ARG QG   . 6744 ARG QG   1 1 
        369 1 2 1 1 27 PRO HB3  . 6754 PRO HB3  1 1 
        370 1 1 1 1 17 ARG QG   . 6744 ARG QG   1 1 
        370 1 2 1 1 27 PRO HG2  . 6754 PRO HG2  1 1 
        371 1 1 1 1 17 ARG QG   . 6744 ARG QG   1 1 
        371 1 2 1 1 27 PRO HG3  . 6754 PRO HG3  1 1 
        372 1 1 1 1 17 ARG HG2  . 6744 ARG HG2  1 1 
        372 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        373 1 1 1 1 17 ARG HG3  . 6744 ARG HG3  1 1 
        373 1 2 1 1 18 LEU H    . 6745 LEU H    1 1 
        374 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        374 1 2 1 1 18 LEU HB2  . 6745 LEU HB2  1 1 
        375 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        375 1 2 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        376 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        376 1 2 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        377 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        377 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        378 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        378 1 2 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        379 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        379 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        380 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        380 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        381 1 1 1 1 18 LEU H    . 6745 LEU H    1 1 
        381 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        382 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        382 1 2 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        383 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        383 1 2 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        384 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        384 1 2 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        385 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        385 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        386 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        386 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        387 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        387 1 2 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        388 1 1 1 1 18 LEU HA   . 6745 LEU HA   1 1 
        388 1 2 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        389 1 1 1 1 18 LEU HB2  . 6745 LEU HB2  1 1 
        389 1 2 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        390 1 1 1 1 18 LEU HB2  . 6745 LEU HB2  1 1 
        390 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        391 1 1 1 1 18 LEU HB2  . 6745 LEU HB2  1 1 
        391 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        392 1 1 1 1 18 LEU HB2  . 6745 LEU HB2  1 1 
        392 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
        393 1 1 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        393 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        394 1 1 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        394 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        395 1 1 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        395 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
        396 1 1 1 1 18 LEU HB3  . 6745 LEU HB3  1 1 
        396 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
        397 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        397 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        398 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        398 1 2 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        399 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        399 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        400 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        400 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        401 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        401 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        402 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        402 1 2 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        403 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        403 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        404 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        404 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        405 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        405 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
        406 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        406 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
        407 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        407 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
        408 1 1 1 1 18 LEU MD1  . 6745 LEU QD1  1 1 
        408 1 2 1 1 53 VAL HA   . 6780 VAL HA   1 1 
        409 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        409 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        410 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        410 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        411 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        411 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        412 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        412 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
        413 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        413 1 2 1 1 53 VAL HA   . 6780 VAL HA   1 1 
        414 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        414 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
        415 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        415 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
        416 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        416 1 2 1 1 56 ALA MB   . 6783 ALA QB   1 1 
        417 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        417 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
        418 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        418 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
        419 1 1 1 1 18 LEU MD2  . 6745 LEU QD2  1 1 
        419 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
        420 1 1 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        420 1 2 1 1 19 LEU H    . 6746 LEU H    1 1 
        421 1 1 1 1 18 LEU HG   . 6745 LEU HG   1 1 
        421 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        422 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        422 1 2 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        423 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        423 1 2 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        424 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        424 1 2 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        425 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        425 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        426 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        426 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        427 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        427 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        428 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        428 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        429 1 1 1 1 19 LEU H    . 6746 LEU H    1 1 
        429 1 2 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
        430 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        430 1 2 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        431 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        431 1 2 1 1 19 LEU HG   . 6746 LEU HG   1 1 
        432 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        432 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        433 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        433 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        434 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        434 1 2 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        435 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        435 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        436 1 1 1 1 19 LEU HA   . 6746 LEU HA   1 1 
        436 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        437 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        437 1 2 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        438 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        438 1 2 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        439 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        439 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        440 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        440 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        441 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        441 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        442 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        442 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        443 1 1 1 1 19 LEU HB2  . 6746 LEU HB2  1 1 
        443 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        444 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        444 1 2 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        445 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        445 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        446 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        446 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        447 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        447 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        448 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        448 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        449 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        449 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        450 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        450 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        451 1 1 1 1 19 LEU HB3  . 6746 LEU HB3  1 1 
        451 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        452 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        452 1 2 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        453 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        453 1 2 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        454 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        454 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        455 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        455 1 2 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        456 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        456 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        457 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        457 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        458 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        458 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        459 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        459 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        460 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        460 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
        461 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        461 1 2 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
        462 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        462 1 2 1 1 46 GLY HA3  . 6773 GLY HA3  1 1 
        463 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        463 1 2 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
        464 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        464 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        465 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        465 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        466 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        466 1 2 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
        467 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        467 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
        468 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        468 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        469 1 1 1 1 19 LEU MD1  . 6746 LEU QD1  1 1 
        469 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        470 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        470 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        471 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        471 1 2 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        472 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        472 1 2 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        473 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        473 1 2 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        474 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        474 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        475 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        475 1 2 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        476 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        476 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        477 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        477 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        478 1 1 1 1 19 LEU MD2  . 6746 LEU QD2  1 1 
        478 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        479 1 1 1 1 19 LEU HG   . 6746 LEU HG   1 1 
        479 1 2 1 1 20 ALA H    . 6747 ALA H    1 1 
        480 1 1 1 1 19 LEU HG   . 6746 LEU HG   1 1 
        480 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        481 1 1 1 1 19 LEU HG   . 6746 LEU HG   1 1 
        481 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        482 1 1 1 1 19 LEU HG   . 6746 LEU HG   1 1 
        482 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        483 1 1 1 1 20 ALA H    . 6747 ALA H    1 1 
        483 1 2 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        484 1 1 1 1 20 ALA H    . 6747 ALA H    1 1 
        484 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        485 1 1 1 1 20 ALA H    . 6747 ALA H    1 1 
        485 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        486 1 1 1 1 20 ALA H    . 6747 ALA H    1 1 
        486 1 2 1 1 23 LEU HG   . 6750 LEU HG   1 1 
        487 1 1 1 1 20 ALA H    . 6747 ALA H    1 1 
        487 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        488 1 1 1 1 20 ALA H    . 6747 ALA H    1 1 
        488 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        489 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        489 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        490 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        490 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        491 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        491 1 2 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        492 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        492 1 2 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        493 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        493 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        494 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        494 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        495 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        495 1 2 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        496 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        496 1 2 1 1 25 LEU HB3  . 6752 LEU HB3  1 1 
        497 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        497 1 2 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        498 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        498 1 2 1 1 30 LEU HB3  . 6757 LEU HB3  1 1 
        499 1 1 1 1 20 ALA HA   . 6747 ALA HA   1 1 
        499 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        500 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        500 1 2 1 1 21 GLY H    . 6748 GLY H    1 1 
        501 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        501 1 2 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        502 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        502 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        503 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        503 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        504 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        504 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        505 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        505 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        506 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        506 1 2 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        507 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        507 1 2 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        508 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        508 1 2 1 1 27 PRO HA   . 6754 PRO HA   1 1 
        509 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        509 1 2 1 1 27 PRO HB2  . 6754 PRO HB2  1 1 
        510 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        510 1 2 1 1 27 PRO HB3  . 6754 PRO HB3  1 1 
        511 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        511 1 2 1 1 27 PRO QD   . 6754 PRO QD   1 1 
        512 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        512 1 2 1 1 27 PRO HG2  . 6754 PRO HG2  1 1 
        513 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        513 1 2 1 1 27 PRO HG3  . 6754 PRO HG3  1 1 
        514 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        514 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        515 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        515 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        516 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        516 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        517 1 1 1 1 20 ALA MB   . 6747 ALA QB   1 1 
        517 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        518 1 1 1 1 21 GLY H    . 6748 GLY H    1 1 
        518 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        519 1 1 1 1 21 GLY H    . 6748 GLY H    1 1 
        519 1 2 1 1 22 VAL HB   . 6749 VAL HB   1 1 
        520 1 1 1 1 21 GLY H    . 6748 GLY H    1 1 
        520 1 2 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        521 1 1 1 1 21 GLY H    . 6748 GLY H    1 1 
        521 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        522 1 1 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        522 1 2 1 1 22 VAL H    . 6749 VAL H    1 1 
        523 1 1 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        523 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        524 1 1 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        524 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        525 1 1 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        525 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        526 1 1 1 1 21 GLY QA   . 6748 GLY QA   1 1 
        526 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        527 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        527 1 2 1 1 22 VAL HB   . 6749 VAL HB   1 1 
        528 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        528 1 2 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        529 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        529 1 2 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        530 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        530 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        531 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        531 1 2 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        532 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        532 1 2 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        533 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        533 1 2 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        534 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        534 1 2 1 1 23 LEU HG   . 6750 LEU HG   1 1 
        535 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        535 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        536 1 1 1 1 22 VAL H    . 6749 VAL H    1 1 
        536 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        537 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        537 1 2 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        538 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        538 1 2 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        539 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        539 1 2 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        540 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        540 1 2 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        541 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        541 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        542 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        542 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        543 1 1 1 1 22 VAL HA   . 6749 VAL HA   1 1 
        543 1 2 1 1 24 TYR QE   . 6751 TYR QE   1 1 
        544 1 1 1 1 22 VAL HB   . 6749 VAL HB   1 1 
        544 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        545 1 1 1 1 22 VAL HB   . 6749 VAL HB   1 1 
        545 1 2 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        546 1 1 1 1 22 VAL HB   . 6749 VAL HB   1 1 
        546 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
        547 1 1 1 1 22 VAL HB   . 6749 VAL HB   1 1 
        547 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        548 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        548 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        549 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        549 1 2 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        550 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        550 1 2 1 1 23 LEU HG   . 6750 LEU HG   1 1 
        551 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        551 1 2 1 1 45 LEU HA   . 6772 LEU HA   1 1 
        552 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        552 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
        553 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        553 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
        554 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        554 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
        555 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        555 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
        556 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        556 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
        557 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        557 1 2 1 1 49 PHE HA   . 6776 PHE HA   1 1 
        558 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        558 1 2 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
        559 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        559 1 2 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
        560 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        560 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        561 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        561 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
        562 1 1 1 1 22 VAL MG1  . 6749 VAL QG1  1 1 
        562 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        563 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        563 1 2 1 1 23 LEU H    . 6750 LEU H    1 1 
        564 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        564 1 2 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        565 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        565 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        566 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        566 1 2 1 1 45 LEU HA   . 6772 LEU HA   1 1 
        567 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        567 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
        568 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        568 1 2 1 1 48 GLU HA   . 6775 GLU HA   1 1 
        569 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        569 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
        570 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        570 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
        571 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        571 1 2 1 1 49 PHE HA   . 6776 PHE HA   1 1 
        572 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        572 1 2 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
        573 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        573 1 2 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
        574 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        574 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        575 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        575 1 2 1 1 49 PHE QE   . 6776 PHE QE   1 1 
        576 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        576 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
        577 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        577 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
        578 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        578 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
        579 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        579 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
        580 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        580 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
        581 1 1 1 1 22 VAL MG2  . 6749 VAL QG2  1 1 
        581 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
        582 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        582 1 2 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        583 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        583 1 2 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        584 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        584 1 2 1 1 23 LEU HG   . 6750 LEU HG   1 1 
        585 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        585 1 2 1 1 24 TYR HA   . 6751 TYR HA   1 1 
        586 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        586 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        587 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        587 1 2 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        588 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        588 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        589 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        589 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
        590 1 1 1 1 23 LEU H    . 6750 LEU H    1 1 
        590 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
        591 1 1 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        591 1 2 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        592 1 1 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        592 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        593 1 1 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        593 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        594 1 1 1 1 23 LEU HA   . 6750 LEU HA   1 1 
        594 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
        595 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        595 1 2 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        596 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        596 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        597 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        597 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        598 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        598 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        599 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        599 1 2 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        600 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        600 1 2 1 1 25 LEU HB3  . 6752 LEU HB3  1 1 
        601 1 1 1 1 23 LEU QB   . 6750 LEU QB   1 1 
        601 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        602 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        602 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        603 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        603 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        604 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        604 1 2 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        605 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        605 1 2 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        606 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        606 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        607 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        607 1 2 1 1 39 LEU HA   . 6766 LEU HA   1 1 
        608 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        608 1 2 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        609 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        609 1 2 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        610 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        610 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        611 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        611 1 2 1 1 40 GLY QA   . 6767 GLY QA   1 1 
        612 1 1 1 1 23 LEU MD1  . 6750 LEU QD1  1 1 
        612 1 2 1 1 41 VAL H    . 6768 VAL H    1 1 
        613 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        613 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        614 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        614 1 2 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        615 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        615 1 2 1 1 41 VAL H    . 6768 VAL H    1 1 
        616 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        616 1 2 1 1 41 VAL HA   . 6768 VAL HA   1 1 
        617 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        617 1 2 1 1 42 ASP H    . 6769 ASP H    1 1 
        618 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        618 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
        619 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        619 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
        620 1 1 1 1 23 LEU MD2  . 6750 LEU QD2  1 1 
        620 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        621 1 1 1 1 23 LEU HG   . 6750 LEU HG   1 1 
        621 1 2 1 1 24 TYR H    . 6751 TYR H    1 1 
        622 1 1 1 1 24 TYR H    . 6751 TYR H    1 1 
        622 1 2 1 1 24 TYR HA   . 6751 TYR HA   1 1 
        623 1 1 1 1 24 TYR H    . 6751 TYR H    1 1 
        623 1 2 1 1 24 TYR QB   . 6751 TYR QB   1 1 
        624 1 1 1 1 24 TYR H    . 6751 TYR H    1 1 
        624 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        625 1 1 1 1 24 TYR H    . 6751 TYR H    1 1 
        625 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        626 1 1 1 1 24 TYR H    . 6751 TYR H    1 1 
        626 1 2 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        627 1 1 1 1 24 TYR HA   . 6751 TYR HA   1 1 
        627 1 2 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        628 1 1 1 1 24 TYR HA   . 6751 TYR HA   1 1 
        628 1 2 1 1 24 TYR QE   . 6751 TYR QE   1 1 
        629 1 1 1 1 24 TYR HA   . 6751 TYR HA   1 1 
        629 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        630 1 1 1 1 24 TYR QB   . 6751 TYR QB   1 1 
        630 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        631 1 1 1 1 24 TYR QB   . 6751 TYR QB   1 1 
        631 1 2 1 1 25 LEU MD1  . 6752 LEU QD1  1 1 
        632 1 1 1 1 24 TYR QD   . 6751 TYR QD   1 1 
        632 1 2 1 1 25 LEU H    . 6752 LEU H    1 1 
        633 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        633 1 2 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        634 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        634 1 2 1 1 25 LEU HB3  . 6752 LEU HB3  1 1 
        635 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        635 1 2 1 1 25 LEU MD1  . 6752 LEU QD1  1 1 
        636 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        636 1 2 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        637 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        637 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        638 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        638 1 2 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        639 1 1 1 1 25 LEU H    . 6752 LEU H    1 1 
        639 1 2 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        640 1 1 1 1 25 LEU HA   . 6752 LEU HA   1 1 
        640 1 2 1 1 25 LEU MD1  . 6752 LEU QD1  1 1 
        641 1 1 1 1 25 LEU HA   . 6752 LEU HA   1 1 
        641 1 2 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        642 1 1 1 1 25 LEU HA   . 6752 LEU HA   1 1 
        642 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        643 1 1 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        643 1 2 1 1 25 LEU MD1  . 6752 LEU QD1  1 1 
        644 1 1 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        644 1 2 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        645 1 1 1 1 25 LEU HB2  . 6752 LEU HB2  1 1 
        645 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        646 1 1 1 1 25 LEU HB3  . 6752 LEU HB3  1 1 
        646 1 2 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        647 1 1 1 1 25 LEU HB3  . 6752 LEU HB3  1 1 
        647 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        648 1 1 1 1 25 LEU HB3  . 6752 LEU HB3  1 1 
        648 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        649 1 1 1 1 25 LEU MD1  . 6752 LEU QD1  1 1 
        649 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        650 1 1 1 1 25 LEU MD1  . 6752 LEU QD1  1 1 
        650 1 2 1 1 29 ARG QD   . 6756 ARG QD   1 1 
        651 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        651 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        652 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        652 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        653 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        653 1 2 1 1 29 ARG HA   . 6756 ARG HA   1 1 
        654 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        654 1 2 1 1 29 ARG HB2  . 6756 ARG HB2  1 1 
        655 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        655 1 2 1 1 29 ARG QB   . 6756 ARG QB   1 1 
        656 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        656 1 2 1 1 29 ARG HB3  . 6756 ARG HB3  1 1 
        657 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        657 1 2 1 1 29 ARG QD   . 6756 ARG QD   1 1 
        658 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        658 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        659 1 1 1 1 25 LEU MD2  . 6752 LEU QD2  1 1 
        659 1 2 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        660 1 1 1 1 25 LEU HG   . 6752 LEU HG   1 1 
        660 1 2 1 1 26 GLU H    . 6753 GLU H    1 1 
        661 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        661 1 2 1 1 26 GLU HB2  . 6753 GLU HB2  1 1 
        662 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        662 1 2 1 1 26 GLU HB3  . 6753 GLU HB3  1 1 
        663 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        663 1 2 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        664 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        664 1 2 1 1 27 PRO HD2  . 6754 PRO HD2  1 1 
        665 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        665 1 2 1 1 27 PRO QD   . 6754 PRO QD   1 1 
        666 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        666 1 2 1 1 27 PRO HD3  . 6754 PRO HD3  1 1 
        667 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        667 1 2 1 1 29 ARG QB   . 6756 ARG QB   1 1 
        668 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        668 1 2 1 1 29 ARG QD   . 6756 ARG QD   1 1 
        669 1 1 1 1 26 GLU H    . 6753 GLU H    1 1 
        669 1 2 1 1 29 ARG QG   . 6756 ARG QG   1 1 
        670 1 1 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        670 1 2 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        671 1 1 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        671 1 2 1 1 27 PRO HD2  . 6754 PRO HD2  1 1 
        672 1 1 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        672 1 2 1 1 27 PRO HD3  . 6754 PRO HD3  1 1 
        673 1 1 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        673 1 2 1 1 27 PRO HG2  . 6754 PRO HG2  1 1 
        674 1 1 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        674 1 2 1 1 27 PRO HG3  . 6754 PRO HG3  1 1 
        675 1 1 1 1 26 GLU HA   . 6753 GLU HA   1 1 
        675 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        676 1 1 1 1 26 GLU HB2  . 6753 GLU HB2  1 1 
        676 1 2 1 1 27 PRO QD   . 6754 PRO QD   1 1 
        677 1 1 1 1 26 GLU HB2  . 6753 GLU HB2  1 1 
        677 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        678 1 1 1 1 26 GLU HB2  . 6753 GLU HB2  1 1 
        678 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        679 1 1 1 1 26 GLU HB2  . 6753 GLU HB2  1 1 
        679 1 2 1 1 29 ARG HE   . 6756 ARG HE   1 1 
        680 1 1 1 1 26 GLU HB2  . 6753 GLU HB2  1 1 
        680 1 2 1 1 29 ARG QG   . 6756 ARG QG   1 1 
        681 1 1 1 1 26 GLU HB3  . 6753 GLU HB3  1 1 
        681 1 2 1 1 27 PRO QD   . 6754 PRO QD   1 1 
        682 1 1 1 1 26 GLU HB3  . 6753 GLU HB3  1 1 
        682 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        683 1 1 1 1 26 GLU HB3  . 6753 GLU HB3  1 1 
        683 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        684 1 1 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        684 1 2 1 1 27 PRO HD2  . 6754 PRO HD2  1 1 
        685 1 1 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        685 1 2 1 1 27 PRO QD   . 6754 PRO QD   1 1 
        686 1 1 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        686 1 2 1 1 27 PRO HD3  . 6754 PRO HD3  1 1 
        687 1 1 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        687 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        688 1 1 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        688 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        689 1 1 1 1 26 GLU QG   . 6753 GLU QG   1 1 
        689 1 2 1 1 29 ARG QD   . 6756 ARG QD   1 1 
        690 1 1 1 1 27 PRO HA   . 6754 PRO HA   1 1 
        690 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        691 1 1 1 1 27 PRO HA   . 6754 PRO HA   1 1 
        691 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        692 1 1 1 1 27 PRO HA   . 6754 PRO HA   1 1 
        692 1 2 1 1 30 LEU HB2  . 6757 LEU HB2  1 1 
        693 1 1 1 1 27 PRO HA   . 6754 PRO HA   1 1 
        693 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        694 1 1 1 1 27 PRO HA   . 6754 PRO HA   1 1 
        694 1 2 1 1 30 LEU HG   . 6757 LEU HG   1 1 
        695 1 1 1 1 27 PRO HB2  . 6754 PRO HB2  1 1 
        695 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        696 1 1 1 1 27 PRO HB3  . 6754 PRO HB3  1 1 
        696 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        697 1 1 1 1 27 PRO QD   . 6754 PRO QD   1 1 
        697 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        698 1 1 1 1 27 PRO HG2  . 6754 PRO HG2  1 1 
        698 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        699 1 1 1 1 27 PRO HG2  . 6754 PRO HG2  1 1 
        699 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        700 1 1 1 1 27 PRO HG3  . 6754 PRO HG3  1 1 
        700 1 2 1 1 28 ASP H    . 6755 ASP H    1 1 
        701 1 1 1 1 28 ASP H    . 6755 ASP H    1 1 
        701 1 2 1 1 28 ASP HB2  . 6755 ASP HB2  1 1 
        702 1 1 1 1 28 ASP H    . 6755 ASP H    1 1 
        702 1 2 1 1 28 ASP QB   . 6755 ASP QB   1 1 
        703 1 1 1 1 28 ASP H    . 6755 ASP H    1 1 
        703 1 2 1 1 28 ASP HB3  . 6755 ASP HB3  1 1 
        704 1 1 1 1 28 ASP H    . 6755 ASP H    1 1 
        704 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        705 1 1 1 1 28 ASP H    . 6755 ASP H    1 1 
        705 1 2 1 1 29 ARG QG   . 6756 ARG QG   1 1 
        706 1 1 1 1 28 ASP H    . 6755 ASP H    1 1 
        706 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        707 1 1 1 1 28 ASP HA   . 6755 ASP HA   1 1 
        707 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        708 1 1 1 1 28 ASP QB   . 6755 ASP QB   1 1 
        708 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        709 1 1 1 1 28 ASP HB2  . 6755 ASP HB2  1 1 
        709 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        710 1 1 1 1 28 ASP HB3  . 6755 ASP HB3  1 1 
        710 1 2 1 1 29 ARG H    . 6756 ARG H    1 1 
        711 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        711 1 2 1 1 29 ARG HB2  . 6756 ARG HB2  1 1 
        712 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        712 1 2 1 1 29 ARG QB   . 6756 ARG QB   1 1 
        713 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        713 1 2 1 1 29 ARG HB3  . 6756 ARG HB3  1 1 
        714 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        714 1 2 1 1 29 ARG QD   . 6756 ARG QD   1 1 
        715 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        715 1 2 1 1 29 ARG HG2  . 6756 ARG HG2  1 1 
        716 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        716 1 2 1 1 29 ARG HG3  . 6756 ARG HG3  1 1 
        717 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        717 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        718 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        718 1 2 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        719 1 1 1 1 29 ARG H    . 6756 ARG H    1 1 
        719 1 2 1 1 30 LEU HB3  . 6757 LEU HB3  1 1 
        720 1 1 1 1 29 ARG HA   . 6756 ARG HA   1 1 
        720 1 2 1 1 29 ARG QD   . 6756 ARG QD   1 1 
        721 1 1 1 1 29 ARG HA   . 6756 ARG HA   1 1 
        721 1 2 1 1 29 ARG HE   . 6756 ARG HE   1 1 
        722 1 1 1 1 29 ARG HA   . 6756 ARG HA   1 1 
        722 1 2 1 1 29 ARG QG   . 6756 ARG QG   1 1 
        723 1 1 1 1 29 ARG QB   . 6756 ARG QB   1 1 
        723 1 2 1 1 29 ARG HE   . 6756 ARG HE   1 1 
        724 1 1 1 1 29 ARG QB   . 6756 ARG QB   1 1 
        724 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        725 1 1 1 1 29 ARG HB2  . 6756 ARG HB2  1 1 
        725 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        726 1 1 1 1 29 ARG HB3  . 6756 ARG HB3  1 1 
        726 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        727 1 1 1 1 29 ARG QG   . 6756 ARG QG   1 1 
        727 1 2 1 1 30 LEU H    . 6757 LEU H    1 1 
        728 1 1 1 1 30 LEU H    . 6757 LEU H    1 1 
        728 1 2 1 1 30 LEU HB2  . 6757 LEU HB2  1 1 
        729 1 1 1 1 30 LEU H    . 6757 LEU H    1 1 
        729 1 2 1 1 30 LEU HB3  . 6757 LEU HB3  1 1 
        730 1 1 1 1 30 LEU H    . 6757 LEU H    1 1 
        730 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        731 1 1 1 1 30 LEU H    . 6757 LEU H    1 1 
        731 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        732 1 1 1 1 30 LEU H    . 6757 LEU H    1 1 
        732 1 2 1 1 30 LEU HG   . 6757 LEU HG   1 1 
        733 1 1 1 1 30 LEU H    . 6757 LEU H    1 1 
        733 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        734 1 1 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        734 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        735 1 1 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        735 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        736 1 1 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        736 1 2 1 1 30 LEU HG   . 6757 LEU HG   1 1 
        737 1 1 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        737 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        738 1 1 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        738 1 2 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        739 1 1 1 1 30 LEU HA   . 6757 LEU HA   1 1 
        739 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        740 1 1 1 1 30 LEU HB2  . 6757 LEU HB2  1 1 
        740 1 2 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        741 1 1 1 1 30 LEU HB2  . 6757 LEU HB2  1 1 
        741 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        742 1 1 1 1 30 LEU HB2  . 6757 LEU HB2  1 1 
        742 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        743 1 1 1 1 30 LEU HB3  . 6757 LEU HB3  1 1 
        743 1 2 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        744 1 1 1 1 30 LEU HB3  . 6757 LEU HB3  1 1 
        744 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        745 1 1 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        745 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        746 1 1 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        746 1 2 1 1 31 ASP HA   . 6758 ASP HA   1 1 
        747 1 1 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        747 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        748 1 1 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        748 1 2 1 1 39 LEU HG   . 6766 LEU HG   1 1 
        749 1 1 1 1 30 LEU MD1  . 6757 LEU QD1  1 1 
        749 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        750 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        750 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        751 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        751 1 2 1 1 32 PRO HA   . 6759 PRO HA   1 1 
        752 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        752 1 2 1 1 32 PRO HB3  . 6759 PRO HB3  1 1 
        753 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        753 1 2 1 1 32 PRO HD2  . 6759 PRO HD2  1 1 
        754 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        754 1 2 1 1 32 PRO QD   . 6759 PRO QD   1 1 
        755 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        755 1 2 1 1 32 PRO HD3  . 6759 PRO HD3  1 1 
        756 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        756 1 2 1 1 32 PRO QG   . 6759 PRO QG   1 1 
        757 1 1 1 1 30 LEU MD2  . 6757 LEU QD2  1 1 
        757 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        758 1 1 1 1 30 LEU HG   . 6757 LEU HG   1 1 
        758 1 2 1 1 31 ASP H    . 6758 ASP H    1 1 
        759 1 1 1 1 30 LEU HG   . 6757 LEU HG   1 1 
        759 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        760 1 1 1 1 31 ASP H    . 6758 ASP H    1 1 
        760 1 2 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        761 1 1 1 1 31 ASP H    . 6758 ASP H    1 1 
        761 1 2 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        762 1 1 1 1 31 ASP H    . 6758 ASP H    1 1 
        762 1 2 1 1 32 PRO QD   . 6759 PRO QD   1 1 
        763 1 1 1 1 31 ASP H    . 6758 ASP H    1 1 
        763 1 2 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        764 1 1 1 1 31 ASP H    . 6758 ASP H    1 1 
        764 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        765 1 1 1 1 31 ASP H    . 6758 ASP H    1 1 
        765 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        766 1 1 1 1 31 ASP HA   . 6758 ASP HA   1 1 
        766 1 2 1 1 32 PRO HD2  . 6759 PRO HD2  1 1 
        767 1 1 1 1 31 ASP HA   . 6758 ASP HA   1 1 
        767 1 2 1 1 32 PRO HD3  . 6759 PRO HD3  1 1 
        768 1 1 1 1 31 ASP HA   . 6758 ASP HA   1 1 
        768 1 2 1 1 32 PRO QG   . 6759 PRO QG   1 1 
        769 1 1 1 1 31 ASP HA   . 6758 ASP HA   1 1 
        769 1 2 1 1 33 GLU H    . 6760 GLU H    1 1 
        770 1 1 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        770 1 2 1 1 33 GLU H    . 6760 GLU H    1 1 
        771 1 1 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        771 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        772 1 1 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        772 1 2 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        773 1 1 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        773 1 2 1 1 34 GLU HG2  . 6761 GLU HG2  1 1 
        774 1 1 1 1 31 ASP HB2  . 6758 ASP HB2  1 1 
        774 1 2 1 1 34 GLU HG3  . 6761 GLU HG3  1 1 
        775 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        775 1 2 1 1 32 PRO QD   . 6759 PRO QD   1 1 
        776 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        776 1 2 1 1 32 PRO QG   . 6759 PRO QG   1 1 
        777 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        777 1 2 1 1 33 GLU H    . 6760 GLU H    1 1 
        778 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        778 1 2 1 1 33 GLU QG   . 6760 GLU QG   1 1 
        779 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        779 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        780 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        780 1 2 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        781 1 1 1 1 31 ASP HB3  . 6758 ASP HB3  1 1 
        781 1 2 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        782 1 1 1 1 32 PRO HA   . 6759 PRO HA   1 1 
        782 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        783 1 1 1 1 32 PRO HA   . 6759 PRO HA   1 1 
        783 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        784 1 1 1 1 32 PRO HA   . 6759 PRO HA   1 1 
        784 1 2 1 1 72 PRO HG2  . 6799 PRO HG2  1 1 
        785 1 1 1 1 32 PRO HA   . 6759 PRO HA   1 1 
        785 1 2 1 1 72 PRO HG3  . 6799 PRO HG3  1 1 
        786 1 1 1 1 32 PRO HA   . 6759 PRO HA   1 1 
        786 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
        787 1 1 1 1 32 PRO HB2  . 6759 PRO HB2  1 1 
        787 1 2 1 1 33 GLU H    . 6760 GLU H    1 1 
        788 1 1 1 1 32 PRO HB2  . 6759 PRO HB2  1 1 
        788 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        789 1 1 1 1 32 PRO HB2  . 6759 PRO HB2  1 1 
        789 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
        790 1 1 1 1 32 PRO HB2  . 6759 PRO HB2  1 1 
        790 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
        791 1 1 1 1 32 PRO HB3  . 6759 PRO HB3  1 1 
        791 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
        792 1 1 1 1 32 PRO QD   . 6759 PRO QD   1 1 
        792 1 2 1 1 33 GLU H    . 6760 GLU H    1 1 
        793 1 1 1 1 32 PRO QG   . 6759 PRO QG   1 1 
        793 1 2 1 1 33 GLU H    . 6760 GLU H    1 1 
        794 1 1 1 1 32 PRO QG   . 6759 PRO QG   1 1 
        794 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
        795 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        795 1 2 1 1 33 GLU HB2  . 6760 GLU HB2  1 1 
        796 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        796 1 2 1 1 33 GLU QB   . 6760 GLU QB   1 1 
        797 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        797 1 2 1 1 33 GLU HB3  . 6760 GLU HB3  1 1 
        798 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        798 1 2 1 1 33 GLU HG2  . 6760 GLU HG2  1 1 
        799 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        799 1 2 1 1 33 GLU QG   . 6760 GLU QG   1 1 
        800 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        800 1 2 1 1 33 GLU HG3  . 6760 GLU HG3  1 1 
        801 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        801 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        802 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        802 1 2 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        803 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        803 1 2 1 1 72 PRO HG3  . 6799 PRO HG3  1 1 
        804 1 1 1 1 33 GLU H    . 6760 GLU H    1 1 
        804 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
        805 1 1 1 1 33 GLU HA   . 6760 GLU HA   1 1 
        805 1 2 1 1 33 GLU HG2  . 6760 GLU HG2  1 1 
        806 1 1 1 1 33 GLU HA   . 6760 GLU HA   1 1 
        806 1 2 1 1 33 GLU QG   . 6760 GLU QG   1 1 
        807 1 1 1 1 33 GLU HA   . 6760 GLU HA   1 1 
        807 1 2 1 1 33 GLU HG3  . 6760 GLU HG3  1 1 
        808 1 1 1 1 33 GLU HA   . 6760 GLU HA   1 1 
        808 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
        809 1 1 1 1 33 GLU QB   . 6760 GLU QB   1 1 
        809 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        810 1 1 1 1 33 GLU HB2  . 6760 GLU HB2  1 1 
        810 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        811 1 1 1 1 33 GLU HB3  . 6760 GLU HB3  1 1 
        811 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        812 1 1 1 1 33 GLU QG   . 6760 GLU QG   1 1 
        812 1 2 1 1 34 GLU H    . 6761 GLU H    1 1 
        813 1 1 1 1 33 GLU QG   . 6760 GLU QG   1 1 
        813 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
        814 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        814 1 2 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        815 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        815 1 2 1 1 34 GLU HG2  . 6761 GLU HG2  1 1 
        816 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        816 1 2 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        817 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        817 1 2 1 1 34 GLU HG3  . 6761 GLU HG3  1 1 
        818 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        818 1 2 1 1 35 THR H    . 6762 THR H    1 1 
        819 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        819 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        820 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        820 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        821 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        821 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
        822 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        822 1 2 1 1 72 PRO HG2  . 6799 PRO HG2  1 1 
        823 1 1 1 1 34 GLU H    . 6761 GLU H    1 1 
        823 1 2 1 1 72 PRO HG3  . 6799 PRO HG3  1 1 
        824 1 1 1 1 34 GLU HA   . 6761 GLU HA   1 1 
        824 1 2 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        825 1 1 1 1 34 GLU HA   . 6761 GLU HA   1 1 
        825 1 2 1 1 35 THR H    . 6762 THR H    1 1 
        826 1 1 1 1 34 GLU HA   . 6761 GLU HA   1 1 
        826 1 2 1 1 35 THR MG   . 6762 THR QG2  1 1 
        827 1 1 1 1 34 GLU HA   . 6761 GLU HA   1 1 
        827 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        828 1 1 1 1 34 GLU HA   . 6761 GLU HA   1 1 
        828 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        829 1 1 1 1 34 GLU HA   . 6761 GLU HA   1 1 
        829 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
        830 1 1 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        830 1 2 1 1 35 THR H    . 6762 THR H    1 1 
        831 1 1 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        831 1 2 1 1 38 THR HB   . 6765 THR HB   1 1 
        832 1 1 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        832 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        833 1 1 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        833 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        834 1 1 1 1 34 GLU QB   . 6761 GLU QB   1 1 
        834 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        835 1 1 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        835 1 2 1 1 35 THR H    . 6762 THR H    1 1 
        836 1 1 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        836 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        837 1 1 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        837 1 2 1 1 38 THR HB   . 6765 THR HB   1 1 
        838 1 1 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        838 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        839 1 1 1 1 34 GLU QG   . 6761 GLU QG   1 1 
        839 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        840 1 1 1 1 34 GLU HG2  . 6761 GLU HG2  1 1 
        840 1 2 1 1 35 THR H    . 6762 THR H    1 1 
        841 1 1 1 1 34 GLU HG2  . 6761 GLU HG2  1 1 
        841 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        842 1 1 1 1 34 GLU HG2  . 6761 GLU HG2  1 1 
        842 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        843 1 1 1 1 34 GLU HG3  . 6761 GLU HG3  1 1 
        843 1 2 1 1 35 THR H    . 6762 THR H    1 1 
        844 1 1 1 1 34 GLU HG3  . 6761 GLU HG3  1 1 
        844 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        845 1 1 1 1 34 GLU HG3  . 6761 GLU HG3  1 1 
        845 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        846 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        846 1 2 1 1 35 THR MG   . 6762 THR QG2  1 1 
        847 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        847 1 2 1 1 36 PHE H    . 6763 PHE H    1 1 
        848 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        848 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        849 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        849 1 2 1 1 38 THR HB   . 6765 THR HB   1 1 
        850 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        850 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        851 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        851 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        852 1 1 1 1 35 THR H    . 6762 THR H    1 1 
        852 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
        853 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        853 1 2 1 1 35 THR MG   . 6762 THR QG2  1 1 
        854 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        854 1 2 1 1 36 PHE H    . 6763 PHE H    1 1 
        855 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        855 1 2 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        856 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        856 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        857 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        857 1 2 1 1 71 THR H    . 6798 THR H    1 1 
        858 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        858 1 2 1 1 71 THR HA   . 6798 THR HA   1 1 
        859 1 1 1 1 35 THR HA   . 6762 THR HA   1 1 
        859 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
        860 1 1 1 1 35 THR HB   . 6762 THR HB   1 1 
        860 1 2 1 1 36 PHE H    . 6763 PHE H    1 1 
        861 1 1 1 1 35 THR HB   . 6762 THR HB   1 1 
        861 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        862 1 1 1 1 35 THR HB   . 6762 THR HB   1 1 
        862 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        863 1 1 1 1 35 THR HB   . 6762 THR HB   1 1 
        863 1 2 1 1 71 THR HA   . 6798 THR HA   1 1 
        864 1 1 1 1 35 THR HB   . 6762 THR HB   1 1 
        864 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
        865 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        865 1 2 1 1 36 PHE H    . 6763 PHE H    1 1 
        866 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        866 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        867 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        867 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        868 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        868 1 2 1 1 70 PRO HB3  . 6797 PRO HB3  1 1 
        869 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        869 1 2 1 1 70 PRO HG2  . 6797 PRO HG2  1 1 
        870 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        870 1 2 1 1 71 THR HA   . 6798 THR HA   1 1 
        871 1 1 1 1 35 THR MG   . 6762 THR QG2  1 1 
        871 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
        872 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        872 1 2 1 1 36 PHE HB2  . 6763 PHE HB2  1 1 
        873 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        873 1 2 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        874 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        874 1 2 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        875 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        875 1 2 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        876 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        876 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        877 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        877 1 2 1 1 37 LEU HB2  . 6764 LEU HB2  1 1 
        878 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        878 1 2 1 1 37 LEU MD2  . 6764 LEU QD2  1 1 
        879 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        879 1 2 1 1 37 LEU HG   . 6764 LEU HG   1 1 
        880 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        880 1 2 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        881 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        881 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        882 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        882 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        883 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        883 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        884 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        884 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        885 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        885 1 2 1 1 70 PRO HA   . 6797 PRO HA   1 1 
        886 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        886 1 2 1 1 70 PRO HB2  . 6797 PRO HB2  1 1 
        887 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        887 1 2 1 1 71 THR H    . 6798 THR H    1 1 
        888 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        888 1 2 1 1 71 THR HA   . 6798 THR HA   1 1 
        889 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        889 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
        890 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        890 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
        891 1 1 1 1 36 PHE H    . 6763 PHE H    1 1 
        891 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
        892 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        892 1 2 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        893 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        893 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        894 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        894 1 2 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        895 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        895 1 2 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        896 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        896 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        897 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        897 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        898 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        898 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        899 1 1 1 1 36 PHE HA   . 6763 PHE HA   1 1 
        899 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        900 1 1 1 1 36 PHE HB2  . 6763 PHE HB2  1 1 
        900 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        901 1 1 1 1 36 PHE HB2  . 6763 PHE HB2  1 1 
        901 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        902 1 1 1 1 36 PHE HB2  . 6763 PHE HB2  1 1 
        902 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        903 1 1 1 1 36 PHE HB2  . 6763 PHE HB2  1 1 
        903 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        904 1 1 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        904 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        905 1 1 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        905 1 2 1 1 37 LEU HA   . 6764 LEU HA   1 1 
        906 1 1 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        906 1 2 1 1 41 VAL H    . 6768 VAL H    1 1 
        907 1 1 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        907 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        908 1 1 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        908 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        909 1 1 1 1 36 PHE HB3  . 6763 PHE HB3  1 1 
        909 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        910 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        910 1 2 1 1 37 LEU H    . 6764 LEU H    1 1 
        911 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        911 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        912 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        912 1 2 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        913 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        913 1 2 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        914 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        914 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        915 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        915 1 2 1 1 39 LEU HG   . 6766 LEU HG   1 1 
        916 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        916 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        917 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        917 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        918 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        918 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        919 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        919 1 2 1 1 66 LEU HB3  . 6793 LEU HB3  1 1 
        920 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        920 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        921 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        921 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
        922 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        922 1 2 1 1 70 PRO HA   . 6797 PRO HA   1 1 
        923 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        923 1 2 1 1 71 THR H    . 6798 THR H    1 1 
        924 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        924 1 2 1 1 71 THR HA   . 6798 THR HA   1 1 
        925 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        925 1 2 1 1 72 PRO HA   . 6799 PRO HA   1 1 
        926 1 1 1 1 36 PHE QD   . 6763 PHE QD   1 1 
        926 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        927 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        927 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
        928 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        928 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        929 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        929 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
        930 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        930 1 2 1 1 66 LEU HA   . 6793 LEU HA   1 1 
        931 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        931 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        932 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        932 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
        933 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        933 1 2 1 1 70 PRO HA   . 6797 PRO HA   1 1 
        934 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        934 1 2 1 1 72 PRO HA   . 6799 PRO HA   1 1 
        935 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        935 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        936 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        936 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
        937 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        937 1 2 1 1 72 PRO HG3  . 6799 PRO HG3  1 1 
        938 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        938 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
        939 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        939 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
        940 1 1 1 1 36 PHE QE   . 6763 PHE QE   1 1 
        940 1 2 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
        941 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        941 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
        942 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        942 1 2 1 1 72 PRO HA   . 6799 PRO HA   1 1 
        943 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        943 1 2 1 1 72 PRO QB   . 6799 PRO QB   1 1 
        944 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        944 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
        945 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        945 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
        946 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        946 1 2 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
        947 1 1 1 1 36 PHE HZ   . 6763 PHE HZ   1 1 
        947 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
        948 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        948 1 2 1 1 37 LEU HB2  . 6764 LEU HB2  1 1 
        949 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        949 1 2 1 1 37 LEU HB3  . 6764 LEU HB3  1 1 
        950 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        950 1 2 1 1 37 LEU MD1  . 6764 LEU QD1  1 1 
        951 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        951 1 2 1 1 37 LEU MD2  . 6764 LEU QD2  1 1 
        952 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        952 1 2 1 1 37 LEU HG   . 6764 LEU HG   1 1 
        953 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        953 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        954 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        954 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        955 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        955 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
        956 1 1 1 1 37 LEU H    . 6764 LEU H    1 1 
        956 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        957 1 1 1 1 37 LEU HA   . 6764 LEU HA   1 1 
        957 1 2 1 1 37 LEU MD2  . 6764 LEU QD2  1 1 
        958 1 1 1 1 37 LEU HA   . 6764 LEU HA   1 1 
        958 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        959 1 1 1 1 37 LEU HA   . 6764 LEU HA   1 1 
        959 1 2 1 1 41 VAL H    . 6768 VAL H    1 1 
        960 1 1 1 1 37 LEU HB2  . 6764 LEU HB2  1 1 
        960 1 2 1 1 37 LEU MD1  . 6764 LEU QD1  1 1 
        961 1 1 1 1 37 LEU HB2  . 6764 LEU HB2  1 1 
        961 1 2 1 1 37 LEU MD2  . 6764 LEU QD2  1 1 
        962 1 1 1 1 37 LEU HB2  . 6764 LEU HB2  1 1 
        962 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        963 1 1 1 1 37 LEU HB2  . 6764 LEU HB2  1 1 
        963 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        964 1 1 1 1 37 LEU HB3  . 6764 LEU HB3  1 1 
        964 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        965 1 1 1 1 37 LEU MD1  . 6764 LEU QD1  1 1 
        965 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        966 1 1 1 1 37 LEU MD2  . 6764 LEU QD2  1 1 
        966 1 2 1 1 38 THR H    . 6765 THR H    1 1 
        967 1 1 1 1 37 LEU MD2  . 6764 LEU QD2  1 1 
        967 1 2 1 1 41 VAL H    . 6768 VAL H    1 1 
        968 1 1 1 1 38 THR H    . 6765 THR H    1 1 
        968 1 2 1 1 38 THR HB   . 6765 THR HB   1 1 
        969 1 1 1 1 38 THR H    . 6765 THR H    1 1 
        969 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        970 1 1 1 1 38 THR H    . 6765 THR H    1 1 
        970 1 2 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        971 1 1 1 1 38 THR H    . 6765 THR H    1 1 
        971 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        972 1 1 1 1 38 THR H    . 6765 THR H    1 1 
        972 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        973 1 1 1 1 38 THR HA   . 6765 THR HA   1 1 
        973 1 2 1 1 38 THR MG   . 6765 THR QG2  1 1 
        974 1 1 1 1 38 THR HA   . 6765 THR HA   1 1 
        974 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        975 1 1 1 1 38 THR HB   . 6765 THR HB   1 1 
        975 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        976 1 1 1 1 38 THR MG   . 6765 THR QG2  1 1 
        976 1 2 1 1 39 LEU H    . 6766 LEU H    1 1 
        977 1 1 1 1 38 THR MG   . 6765 THR QG2  1 1 
        977 1 2 1 1 39 LEU HA   . 6766 LEU HA   1 1 
        978 1 1 1 1 38 THR MG   . 6765 THR QG2  1 1 
        978 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        979 1 1 1 1 38 THR MG   . 6765 THR QG2  1 1 
        979 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        980 1 1 1 1 39 LEU H    . 6766 LEU H    1 1 
        980 1 2 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        981 1 1 1 1 39 LEU H    . 6766 LEU H    1 1 
        981 1 2 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        982 1 1 1 1 39 LEU H    . 6766 LEU H    1 1 
        982 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        983 1 1 1 1 39 LEU H    . 6766 LEU H    1 1 
        983 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        984 1 1 1 1 39 LEU H    . 6766 LEU H    1 1 
        984 1 2 1 1 39 LEU HG   . 6766 LEU HG   1 1 
        985 1 1 1 1 39 LEU H    . 6766 LEU H    1 1 
        985 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        986 1 1 1 1 39 LEU HA   . 6766 LEU HA   1 1 
        986 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        987 1 1 1 1 39 LEU HA   . 6766 LEU HA   1 1 
        987 1 2 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        988 1 1 1 1 39 LEU HA   . 6766 LEU HA   1 1 
        988 1 2 1 1 39 LEU HG   . 6766 LEU HG   1 1 
        989 1 1 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        989 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        990 1 1 1 1 39 LEU HB2  . 6766 LEU HB2  1 1 
        990 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        991 1 1 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        991 1 2 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        992 1 1 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        992 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        993 1 1 1 1 39 LEU HB3  . 6766 LEU HB3  1 1 
        993 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
        994 1 1 1 1 39 LEU MD1  . 6766 LEU QD1  1 1 
        994 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        995 1 1 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        995 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
        996 1 1 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        996 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
        997 1 1 1 1 39 LEU MD2  . 6766 LEU QD2  1 1 
        997 1 2 1 1 72 PRO HG3  . 6799 PRO HG3  1 1 
        998 1 1 1 1 39 LEU HG   . 6766 LEU HG   1 1 
        998 1 2 1 1 40 GLY H    . 6767 GLY H    1 1 
        999 1 1 1 1 40 GLY H    . 6767 GLY H    1 1 
        999 1 2 1 1 41 VAL H    . 6768 VAL H    1 1 
       1000 1 1 1 1 40 GLY H    . 6767 GLY H    1 1 
       1000 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
       1001 1 1 1 1 40 GLY H    . 6767 GLY H    1 1 
       1001 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1002 1 1 1 1 40 GLY QA   . 6767 GLY QA   1 1 
       1002 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1003 1 1 1 1 41 VAL H    . 6768 VAL H    1 1 
       1003 1 2 1 1 41 VAL HB   . 6768 VAL HB   1 1 
       1004 1 1 1 1 41 VAL H    . 6768 VAL H    1 1 
       1004 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1005 1 1 1 1 41 VAL H    . 6768 VAL H    1 1 
       1005 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1006 1 1 1 1 41 VAL H    . 6768 VAL H    1 1 
       1006 1 2 1 1 42 ASP H    . 6769 ASP H    1 1 
       1007 1 1 1 1 41 VAL H    . 6768 VAL H    1 1 
       1007 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1008 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1008 1 2 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1009 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1009 1 2 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1010 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1010 1 2 1 1 42 ASP H    . 6769 ASP H    1 1 
       1011 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1011 1 2 1 1 42 ASP QB   . 6769 ASP QB   1 1 
       1012 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1012 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1013 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1013 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1014 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1014 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
       1015 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1015 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1016 1 1 1 1 41 VAL HA   . 6768 VAL HA   1 1 
       1016 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1017 1 1 1 1 41 VAL HB   . 6768 VAL HB   1 1 
       1017 1 2 1 1 42 ASP H    . 6769 ASP H    1 1 
       1018 1 1 1 1 41 VAL HB   . 6768 VAL HB   1 1 
       1018 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1019 1 1 1 1 41 VAL HB   . 6768 VAL HB   1 1 
       1019 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1020 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1020 1 2 1 1 42 ASP H    . 6769 ASP H    1 1 
       1021 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1021 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1022 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1022 1 2 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1023 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1023 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1024 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1024 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
       1025 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1025 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1026 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1026 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1027 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1027 1 2 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1028 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1028 1 2 1 1 46 GLY HA3  . 6773 GLY HA3  1 1 
       1029 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1029 1 2 1 1 47 VAL H    . 6774 VAL H    1 1 
       1030 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1030 1 2 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1031 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1031 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1032 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1032 1 2 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1033 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1033 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1034 1 1 1 1 41 VAL MG1  . 6768 VAL QG1  1 1 
       1034 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1035 1 1 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1035 1 2 1 1 42 ASP H    . 6769 ASP H    1 1 
       1036 1 1 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1036 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1037 1 1 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1037 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1038 1 1 1 1 41 VAL MG2  . 6768 VAL QG2  1 1 
       1038 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1039 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1039 1 2 1 1 42 ASP QB   . 6769 ASP QB   1 1 
       1040 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1040 1 2 1 1 43 SER H    . 6770 SER H    1 1 
       1041 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1041 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1042 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1042 1 2 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1043 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1043 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1044 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1044 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
       1045 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1045 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1046 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1046 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1047 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1047 1 2 1 1 45 LEU HG   . 6772 LEU HG   1 1 
       1048 1 1 1 1 42 ASP H    . 6769 ASP H    1 1 
       1048 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1049 1 1 1 1 42 ASP HA   . 6769 ASP HA   1 1 
       1049 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1050 1 1 1 1 42 ASP QB   . 6769 ASP QB   1 1 
       1050 1 2 1 1 43 SER H    . 6770 SER H    1 1 
       1051 1 1 1 1 42 ASP QB   . 6769 ASP QB   1 1 
       1051 1 2 1 1 43 SER QB   . 6770 SER QB   1 1 
       1052 1 1 1 1 42 ASP QB   . 6769 ASP QB   1 1 
       1052 1 2 1 1 44 ILE H    . 6771 ILE H    1 1 
       1053 1 1 1 1 43 SER H    . 6770 SER H    1 1 
       1053 1 2 1 1 43 SER QB   . 6770 SER QB   1 1 
       1054 1 1 1 1 43 SER H    . 6770 SER H    1 1 
       1054 1 2 1 1 44 ILE H    . 6771 ILE H    1 1 
       1055 1 1 1 1 43 SER H    . 6770 SER H    1 1 
       1055 1 2 1 1 44 ILE QG   . 6771 ILE QG1  1 1 
       1056 1 1 1 1 43 SER H    . 6770 SER H    1 1 
       1056 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1057 1 1 1 1 43 SER H    . 6770 SER H    1 1 
       1057 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1058 1 1 1 1 43 SER HA   . 6770 SER HA   1 1 
       1058 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1059 1 1 1 1 43 SER HA   . 6770 SER HA   1 1 
       1059 1 2 1 1 47 VAL H    . 6774 VAL H    1 1 
       1060 1 1 1 1 43 SER HA   . 6770 SER HA   1 1 
       1060 1 2 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1061 1 1 1 1 43 SER QB   . 6770 SER QB   1 1 
       1061 1 2 1 1 44 ILE H    . 6771 ILE H    1 1 
       1062 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1062 1 2 1 1 44 ILE HB   . 6771 ILE HB   1 1 
       1063 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1063 1 2 1 1 44 ILE MD   . 6771 ILE QD1  1 1 
       1064 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1064 1 2 1 1 44 ILE QG   . 6771 ILE QG1  1 1 
       1065 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1065 1 2 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1066 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1066 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1067 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1067 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1068 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1068 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1069 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1069 1 2 1 1 45 LEU HG   . 6772 LEU HG   1 1 
       1070 1 1 1 1 44 ILE H    . 6771 ILE H    1 1 
       1070 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1071 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1071 1 2 1 1 44 ILE MD   . 6771 ILE QD1  1 1 
       1072 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1072 1 2 1 1 44 ILE HG12 . 6771 ILE HG12 1 1 
       1073 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1073 1 2 1 1 44 ILE QG   . 6771 ILE QG1  1 1 
       1074 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1074 1 2 1 1 44 ILE HG13 . 6771 ILE HG13 1 1 
       1075 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1075 1 2 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1076 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1076 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1077 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1077 1 2 1 1 47 VAL H    . 6774 VAL H    1 1 
       1078 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1078 1 2 1 1 47 VAL HB   . 6774 VAL HB   1 1 
       1079 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1079 1 2 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1080 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1080 1 2 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1081 1 1 1 1 44 ILE HA   . 6771 ILE HA   1 1 
       1081 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1082 1 1 1 1 44 ILE HB   . 6771 ILE HB   1 1 
       1082 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1083 1 1 1 1 44 ILE HB   . 6771 ILE HB   1 1 
       1083 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1084 1 1 1 1 44 ILE HB   . 6771 ILE HB   1 1 
       1084 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1085 1 1 1 1 44 ILE MD   . 6771 ILE QD1  1 1 
       1085 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1086 1 1 1 1 44 ILE QG   . 6771 ILE QG1  1 1 
       1086 1 2 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1087 1 1 1 1 44 ILE QG   . 6771 ILE QG1  1 1 
       1087 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1088 1 1 1 1 44 ILE QG   . 6771 ILE QG1  1 1 
       1088 1 2 1 1 48 GLU QG   . 6775 GLU QG   1 1 
       1089 1 1 1 1 44 ILE HG12 . 6771 ILE HG12 1 1 
       1089 1 2 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1090 1 1 1 1 44 ILE HG13 . 6771 ILE HG13 1 1 
       1090 1 2 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1091 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1091 1 2 1 1 45 LEU H    . 6772 LEU H    1 1 
       1092 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1092 1 2 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1093 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1093 1 2 1 1 45 LEU HG   . 6772 LEU HG   1 1 
       1094 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1094 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1095 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1095 1 2 1 1 47 VAL H    . 6774 VAL H    1 1 
       1096 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1096 1 2 1 1 47 VAL HB   . 6774 VAL HB   1 1 
       1097 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1097 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1098 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1098 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1099 1 1 1 1 44 ILE MG   . 6771 ILE QG2  1 1 
       1099 1 2 1 1 48 GLU QG   . 6775 GLU QG   1 1 
       1100 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1100 1 2 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1101 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1101 1 2 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
       1102 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1102 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1103 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1103 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1104 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1104 1 2 1 1 45 LEU HG   . 6772 LEU HG   1 1 
       1105 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1105 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1106 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1106 1 2 1 1 46 GLY HA3  . 6773 GLY HA3  1 1 
       1107 1 1 1 1 45 LEU H    . 6772 LEU H    1 1 
       1107 1 2 1 1 47 VAL H    . 6774 VAL H    1 1 
       1108 1 1 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1108 1 2 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1109 1 1 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1109 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1110 1 1 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1110 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1111 1 1 1 1 45 LEU HA   . 6772 LEU HA   1 1 
       1111 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1112 1 1 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1112 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1113 1 1 1 1 45 LEU HB2  . 6772 LEU HB2  1 1 
       1113 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1114 1 1 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
       1114 1 2 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1115 1 1 1 1 45 LEU HB3  . 6772 LEU HB3  1 1 
       1115 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1116 1 1 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1116 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1117 1 1 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1117 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1118 1 1 1 1 45 LEU MD1  . 6772 LEU QD1  1 1 
       1118 1 2 1 1 48 GLU QG   . 6775 GLU QG   1 1 
       1119 1 1 1 1 45 LEU MD2  . 6772 LEU QD2  1 1 
       1119 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1120 1 1 1 1 45 LEU HG   . 6772 LEU HG   1 1 
       1120 1 2 1 1 46 GLY H    . 6773 GLY H    1 1 
       1121 1 1 1 1 46 GLY H    . 6773 GLY H    1 1 
       1121 1 2 1 1 47 VAL H    . 6774 VAL H    1 1 
       1122 1 1 1 1 46 GLY H    . 6773 GLY H    1 1 
       1122 1 2 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1123 1 1 1 1 46 GLY H    . 6773 GLY H    1 1 
       1123 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1124 1 1 1 1 46 GLY H    . 6773 GLY H    1 1 
       1124 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1125 1 1 1 1 46 GLY H    . 6773 GLY H    1 1 
       1125 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1126 1 1 1 1 46 GLY H    . 6773 GLY H    1 1 
       1126 1 2 1 1 66 LEU HG   . 6793 LEU HG   1 1 
       1127 1 1 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1127 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1128 1 1 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1128 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1129 1 1 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1129 1 2 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1130 1 1 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1130 1 2 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
       1131 1 1 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1131 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1132 1 1 1 1 46 GLY HA2  . 6773 GLY HA2  1 1 
       1132 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1133 1 1 1 1 46 GLY HA3  . 6773 GLY HA3  1 1 
       1133 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1134 1 1 1 1 46 GLY HA3  . 6773 GLY HA3  1 1 
       1134 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1135 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1135 1 2 1 1 47 VAL HB   . 6774 VAL HB   1 1 
       1136 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1136 1 2 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1137 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1137 1 2 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1138 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1138 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1139 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1139 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1140 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1140 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1141 1 1 1 1 47 VAL H    . 6774 VAL H    1 1 
       1141 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1142 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1142 1 2 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1143 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1143 1 2 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1144 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1144 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1145 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1145 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1146 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1146 1 2 1 1 50 VAL HB   . 6777 VAL HB   1 1 
       1147 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1147 1 2 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1148 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1148 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1149 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1149 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1150 1 1 1 1 47 VAL HA   . 6774 VAL HA   1 1 
       1150 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1151 1 1 1 1 47 VAL HB   . 6774 VAL HB   1 1 
       1151 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1152 1 1 1 1 47 VAL HB   . 6774 VAL HB   1 1 
       1152 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1153 1 1 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1153 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1154 1 1 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1154 1 2 1 1 48 GLU HA   . 6775 GLU HA   1 1 
       1155 1 1 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1155 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1156 1 1 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1156 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1157 1 1 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1157 1 2 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1158 1 1 1 1 47 VAL MG1  . 6774 VAL QG1  1 1 
       1158 1 2 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1159 1 1 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1159 1 2 1 1 48 GLU H    . 6775 GLU H    1 1 
       1160 1 1 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1160 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1161 1 1 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1161 1 2 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1162 1 1 1 1 47 VAL MG2  . 6774 VAL QG2  1 1 
       1162 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1163 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1163 1 2 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1164 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1164 1 2 1 1 48 GLU QG   . 6775 GLU QG   1 1 
       1165 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1165 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1166 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1166 1 2 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1167 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1167 1 2 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
       1168 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1168 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1169 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1169 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1170 1 1 1 1 48 GLU H    . 6775 GLU H    1 1 
       1170 1 2 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1171 1 1 1 1 48 GLU HA   . 6775 GLU HA   1 1 
       1171 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1172 1 1 1 1 48 GLU HA   . 6775 GLU HA   1 1 
       1172 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1173 1 1 1 1 48 GLU HA   . 6775 GLU HA   1 1 
       1173 1 2 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1174 1 1 1 1 48 GLU HA   . 6775 GLU HA   1 1 
       1174 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1175 1 1 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1175 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1176 1 1 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1176 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1177 1 1 1 1 48 GLU QB   . 6775 GLU QB   1 1 
       1177 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1178 1 1 1 1 48 GLU QG   . 6775 GLU QG   1 1 
       1178 1 2 1 1 49 PHE H    . 6776 PHE H    1 1 
       1179 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1179 1 2 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1180 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1180 1 2 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
       1181 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1181 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1182 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1182 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1183 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1183 1 2 1 1 50 VAL HB   . 6777 VAL HB   1 1 
       1184 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1184 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1185 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1185 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1186 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1186 1 2 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1187 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1187 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1188 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1188 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1189 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1189 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1190 1 1 1 1 49 PHE H    . 6776 PHE H    1 1 
       1190 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1191 1 1 1 1 49 PHE HA   . 6776 PHE HA   1 1 
       1191 1 2 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1192 1 1 1 1 49 PHE HA   . 6776 PHE HA   1 1 
       1192 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1193 1 1 1 1 49 PHE HA   . 6776 PHE HA   1 1 
       1193 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1194 1 1 1 1 49 PHE HA   . 6776 PHE HA   1 1 
       1194 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1195 1 1 1 1 49 PHE HA   . 6776 PHE HA   1 1 
       1195 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
       1196 1 1 1 1 49 PHE HA   . 6776 PHE HA   1 1 
       1196 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1197 1 1 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1197 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1198 1 1 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1198 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1199 1 1 1 1 49 PHE HB2  . 6776 PHE HB2  1 1 
       1199 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1200 1 1 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
       1200 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1201 1 1 1 1 49 PHE HB3  . 6776 PHE HB3  1 1 
       1201 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1202 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1202 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1203 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1203 1 2 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1204 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1204 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1205 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1205 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1206 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1206 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1207 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1207 1 2 1 1 66 LEU HB2  . 6793 LEU HB2  1 1 
       1208 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1208 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1209 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1209 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1210 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1210 1 2 1 1 66 LEU HG   . 6793 LEU HG   1 1 
       1211 1 1 1 1 49 PHE QD   . 6776 PHE QD   1 1 
       1211 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1212 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1212 1 2 1 1 50 VAL H    . 6777 VAL H    1 1 
       1213 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1213 1 2 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1214 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1214 1 2 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1215 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1215 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1216 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1216 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1217 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1217 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1218 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1218 1 2 1 1 66 LEU HA   . 6793 LEU HA   1 1 
       1219 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1219 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1220 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1220 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1221 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1221 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1222 1 1 1 1 49 PHE QE   . 6776 PHE QE   1 1 
       1222 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1223 1 1 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
       1223 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1224 1 1 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
       1224 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1225 1 1 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
       1225 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1226 1 1 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
       1226 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1227 1 1 1 1 49 PHE HZ   . 6776 PHE HZ   1 1 
       1227 1 2 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1228 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1228 1 2 1 1 50 VAL HB   . 6777 VAL HB   1 1 
       1229 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1229 1 2 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1230 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1230 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1231 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1231 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1232 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1232 1 2 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1233 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1233 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1234 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1234 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1235 1 1 1 1 50 VAL H    . 6777 VAL H    1 1 
       1235 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1236 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1236 1 2 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1237 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1237 1 2 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1238 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1238 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1239 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1239 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1240 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1240 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
       1241 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1241 1 2 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1242 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1242 1 2 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1243 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1243 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1244 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1244 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1245 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1245 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1246 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1246 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1247 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1247 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1248 1 1 1 1 50 VAL HA   . 6777 VAL HA   1 1 
       1248 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1249 1 1 1 1 50 VAL HB   . 6777 VAL HB   1 1 
       1249 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1250 1 1 1 1 50 VAL HB   . 6777 VAL HB   1 1 
       1250 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1251 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1251 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1252 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1252 1 2 1 1 51 ALA HA   . 6778 ALA HA   1 1 
       1253 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1253 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1254 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1254 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
       1255 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1255 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1256 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1256 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1257 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1257 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1258 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1258 1 2 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1259 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1259 1 2 1 1 62 LYS H    . 6789 LYS H    1 1 
       1260 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1260 1 2 1 1 62 LYS HA   . 6789 LYS HA   1 1 
       1261 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1261 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1262 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1262 1 2 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1263 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1263 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1264 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1264 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1265 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1265 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1266 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1266 1 2 1 1 66 LEU H    . 6793 LEU H    1 1 
       1267 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1267 1 2 1 1 66 LEU HB2  . 6793 LEU HB2  1 1 
       1268 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1268 1 2 1 1 66 LEU HG   . 6793 LEU HG   1 1 
       1269 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1269 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1270 1 1 1 1 50 VAL MG1  . 6777 VAL QG1  1 1 
       1270 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1271 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1271 1 2 1 1 51 ALA H    . 6778 ALA H    1 1 
       1272 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1272 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1273 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1273 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1274 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1274 1 2 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1275 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1275 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1276 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1276 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1277 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1277 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1278 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1278 1 2 1 1 66 LEU H    . 6793 LEU H    1 1 
       1279 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1279 1 2 1 1 66 LEU HG   . 6793 LEU HG   1 1 
       1280 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1280 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1281 1 1 1 1 50 VAL MG2  . 6777 VAL QG2  1 1 
       1281 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1282 1 1 1 1 51 ALA H    . 6778 ALA H    1 1 
       1282 1 2 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1283 1 1 1 1 51 ALA H    . 6778 ALA H    1 1 
       1283 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1284 1 1 1 1 51 ALA H    . 6778 ALA H    1 1 
       1284 1 2 1 1 52 ALA HA   . 6779 ALA HA   1 1 
       1285 1 1 1 1 51 ALA H    . 6778 ALA H    1 1 
       1285 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
       1286 1 1 1 1 51 ALA H    . 6778 ALA H    1 1 
       1286 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1287 1 1 1 1 51 ALA HA   . 6778 ALA HA   1 1 
       1287 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1288 1 1 1 1 51 ALA HA   . 6778 ALA HA   1 1 
       1288 1 2 1 1 54 ASN HB2  . 6781 ASN HB2  1 1 
       1289 1 1 1 1 51 ALA HA   . 6778 ALA HA   1 1 
       1289 1 2 1 1 54 ASN HB3  . 6781 ASN HB3  1 1 
       1290 1 1 1 1 51 ALA HA   . 6778 ALA HA   1 1 
       1290 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1291 1 1 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1291 1 2 1 1 52 ALA H    . 6779 ALA H    1 1 
       1292 1 1 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1292 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1293 1 1 1 1 51 ALA MB   . 6778 ALA QB   1 1 
       1293 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1294 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1294 1 2 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1295 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1295 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
       1296 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1296 1 2 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1297 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1297 1 2 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1298 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1298 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1299 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1299 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1300 1 1 1 1 52 ALA H    . 6779 ALA H    1 1 
       1300 1 2 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1301 1 1 1 1 52 ALA HA   . 6779 ALA HA   1 1 
       1301 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1302 1 1 1 1 52 ALA HA   . 6779 ALA HA   1 1 
       1302 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1303 1 1 1 1 52 ALA HA   . 6779 ALA HA   1 1 
       1303 1 2 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1304 1 1 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1304 1 2 1 1 53 VAL H    . 6780 VAL H    1 1 
       1305 1 1 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1305 1 2 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1306 1 1 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1306 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1307 1 1 1 1 52 ALA MB   . 6779 ALA QB   1 1 
       1307 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1308 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1308 1 2 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1309 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1309 1 2 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1310 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1310 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1311 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1311 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1312 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1312 1 2 1 1 54 ASN HB2  . 6781 ASN HB2  1 1 
       1313 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1313 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1314 1 1 1 1 53 VAL H    . 6780 VAL H    1 1 
       1314 1 2 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1315 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1315 1 2 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1316 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1316 1 2 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1317 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1317 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1318 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1318 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
       1319 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1319 1 2 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1320 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1320 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1321 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1321 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1322 1 1 1 1 53 VAL HA   . 6780 VAL HA   1 1 
       1322 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1323 1 1 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1323 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1324 1 1 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1324 1 2 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1325 1 1 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1325 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1326 1 1 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1326 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1327 1 1 1 1 53 VAL HB   . 6780 VAL HB   1 1 
       1327 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1328 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1328 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1329 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1329 1 2 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1330 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1330 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1331 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1331 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1332 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1332 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
       1333 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1333 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1334 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1334 1 2 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1335 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1335 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1336 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1336 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1337 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1337 1 2 1 1 59 VAL H    . 6786 VAL H    1 1 
       1338 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1338 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1339 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1339 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1340 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1340 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1341 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1341 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1342 1 1 1 1 53 VAL MG1  . 6780 VAL QG1  1 1 
       1342 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1343 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1343 1 2 1 1 54 ASN H    . 6781 ASN H    1 1 
       1344 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1344 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1345 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1345 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1346 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1346 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1347 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1347 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1348 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1348 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1349 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1349 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1350 1 1 1 1 53 VAL MG2  . 6780 VAL QG2  1 1 
       1350 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1351 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1351 1 2 1 1 54 ASN HB2  . 6781 ASN HB2  1 1 
       1352 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1352 1 2 1 1 54 ASN HB3  . 6781 ASN HB3  1 1 
       1353 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1353 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1354 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1354 1 2 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1355 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1355 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1356 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1356 1 2 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1357 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1357 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
       1358 1 1 1 1 54 ASN H    . 6781 ASN H    1 1 
       1358 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1359 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1359 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1360 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1360 1 2 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1361 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1361 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
       1362 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1362 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1363 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1363 1 2 1 1 59 VAL H    . 6786 VAL H    1 1 
       1364 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1364 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1365 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1365 1 2 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1366 1 1 1 1 54 ASN HA   . 6781 ASN HA   1 1 
       1366 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1367 1 1 1 1 54 ASN HB2  . 6781 ASN HB2  1 1 
       1367 1 2 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1368 1 1 1 1 54 ASN HB2  . 6781 ASN HB2  1 1 
       1368 1 2 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1369 1 1 1 1 54 ASN HB2  . 6781 ASN HB2  1 1 
       1369 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1370 1 1 1 1 54 ASN HB3  . 6781 ASN HB3  1 1 
       1370 1 2 1 1 55 ALA H    . 6782 ALA H    1 1 
       1371 1 1 1 1 54 ASN HB3  . 6781 ASN HB3  1 1 
       1371 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1372 1 1 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1372 1 2 1 1 61 VAL H    . 6788 VAL H    1 1 
       1373 1 1 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1373 1 2 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1374 1 1 1 1 54 ASN HD21 . 6781 ASN HD21 1 1 
       1374 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1375 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1375 1 2 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1376 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1376 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1377 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1377 1 2 1 1 60 GLY QA   . 6787 GLY QA   1 1 
       1378 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1378 1 2 1 1 61 VAL H    . 6788 VAL H    1 1 
       1379 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1379 1 2 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1380 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1380 1 2 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1381 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1381 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1382 1 1 1 1 54 ASN HD22 . 6781 ASN HD22 1 1 
       1382 1 2 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1383 1 1 1 1 55 ALA H    . 6782 ALA H    1 1 
       1383 1 2 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1384 1 1 1 1 55 ALA H    . 6782 ALA H    1 1 
       1384 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
       1385 1 1 1 1 55 ALA H    . 6782 ALA H    1 1 
       1385 1 2 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1386 1 1 1 1 55 ALA H    . 6782 ALA H    1 1 
       1386 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1387 1 1 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1387 1 2 1 1 56 ALA H    . 6783 ALA H    1 1 
       1388 1 1 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1388 1 2 1 1 56 ALA HA   . 6783 ALA HA   1 1 
       1389 1 1 1 1 55 ALA MB   . 6782 ALA QB   1 1 
       1389 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1390 1 1 1 1 56 ALA H    . 6783 ALA H    1 1 
       1390 1 2 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1391 1 1 1 1 56 ALA H    . 6783 ALA H    1 1 
       1391 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1392 1 1 1 1 56 ALA H    . 6783 ALA H    1 1 
       1392 1 2 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1393 1 1 1 1 56 ALA H    . 6783 ALA H    1 1 
       1393 1 2 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1394 1 1 1 1 56 ALA H    . 6783 ALA H    1 1 
       1394 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1395 1 1 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1395 1 2 1 1 57 TYR H    . 6784 TYR H    1 1 
       1396 1 1 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1396 1 2 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1397 1 1 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1397 1 2 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1398 1 1 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1398 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1399 1 1 1 1 56 ALA MB   . 6783 ALA QB   1 1 
       1399 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1400 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1400 1 2 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1401 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1401 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1402 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1402 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1403 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1403 1 2 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1404 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1404 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1405 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1405 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1406 1 1 1 1 57 TYR H    . 6784 TYR H    1 1 
       1406 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1407 1 1 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1407 1 2 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1408 1 1 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1408 1 2 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1409 1 1 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1409 1 2 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1410 1 1 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1410 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1411 1 1 1 1 57 TYR HA   . 6784 TYR HA   1 1 
       1411 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1412 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1412 1 2 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1413 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1413 1 2 1 1 59 VAL H    . 6786 VAL H    1 1 
       1414 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1414 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1415 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1415 1 2 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1416 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1416 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1417 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1417 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1418 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1418 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1419 1 1 1 1 57 TYR QB   . 6784 TYR QB   1 1 
       1419 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1420 1 1 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1420 1 2 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1421 1 1 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1421 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1422 1 1 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1422 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1423 1 1 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1423 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1424 1 1 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1424 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1425 1 1 1 1 57 TYR QD   . 6784 TYR QD   1 1 
       1425 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1426 1 1 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1426 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1427 1 1 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1427 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1428 1 1 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1428 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1429 1 1 1 1 57 TYR QE   . 6784 TYR QE   1 1 
       1429 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1430 1 1 1 1 58 PRO HA   . 6785 PRO HA   1 1 
       1430 1 2 1 1 59 VAL H    . 6786 VAL H    1 1 
       1431 1 1 1 1 58 PRO HA   . 6785 PRO HA   1 1 
       1431 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1432 1 1 1 1 58 PRO HA   . 6785 PRO HA   1 1 
       1432 1 2 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1433 1 1 1 1 58 PRO HA   . 6785 PRO HA   1 1 
       1433 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1434 1 1 1 1 58 PRO HB2  . 6785 PRO HB2  1 1 
       1434 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1435 1 1 1 1 58 PRO HB3  . 6785 PRO HB3  1 1 
       1435 1 2 1 1 59 VAL H    . 6786 VAL H    1 1 
       1436 1 1 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1436 1 2 1 1 59 VAL H    . 6786 VAL H    1 1 
       1437 1 1 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1437 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1438 1 1 1 1 58 PRO QD   . 6785 PRO QD   1 1 
       1438 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1439 1 1 1 1 58 PRO HG2  . 6785 PRO HG2  1 1 
       1439 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1440 1 1 1 1 58 PRO HG3  . 6785 PRO HG3  1 1 
       1440 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1441 1 1 1 1 58 PRO HG3  . 6785 PRO HG3  1 1 
       1441 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1442 1 1 1 1 59 VAL H    . 6786 VAL H    1 1 
       1442 1 2 1 1 59 VAL HB   . 6786 VAL HB   1 1 
       1443 1 1 1 1 59 VAL H    . 6786 VAL H    1 1 
       1443 1 2 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1444 1 1 1 1 59 VAL H    . 6786 VAL H    1 1 
       1444 1 2 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1445 1 1 1 1 59 VAL H    . 6786 VAL H    1 1 
       1445 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1446 1 1 1 1 59 VAL H    . 6786 VAL H    1 1 
       1446 1 2 1 1 60 GLY QA   . 6787 GLY QA   1 1 
       1447 1 1 1 1 59 VAL H    . 6786 VAL H    1 1 
       1447 1 2 1 1 61 VAL H    . 6788 VAL H    1 1 
       1448 1 1 1 1 59 VAL HA   . 6786 VAL HA   1 1 
       1448 1 2 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1449 1 1 1 1 59 VAL HA   . 6786 VAL HA   1 1 
       1449 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1450 1 1 1 1 59 VAL HA   . 6786 VAL HA   1 1 
       1450 1 2 1 1 60 GLY QA   . 6787 GLY QA   1 1 
       1451 1 1 1 1 59 VAL HA   . 6786 VAL HA   1 1 
       1451 1 2 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1452 1 1 1 1 59 VAL HA   . 6786 VAL HA   1 1 
       1452 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1453 1 1 1 1 59 VAL HB   . 6786 VAL HB   1 1 
       1453 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1454 1 1 1 1 59 VAL HB   . 6786 VAL HB   1 1 
       1454 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1455 1 1 1 1 59 VAL HB   . 6786 VAL HB   1 1 
       1455 1 2 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1456 1 1 1 1 59 VAL HB   . 6786 VAL HB   1 1 
       1456 1 2 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1457 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1457 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1458 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1458 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1459 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1459 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1460 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1460 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1461 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1461 1 2 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1462 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1462 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1463 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1463 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1464 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1464 1 2 1 1 82 SER HA   . 6809 SER HA   1 1 
       1465 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1465 1 2 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1466 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1466 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1467 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1467 1 2 1 1 83 LEU HA   . 6810 LEU HA   1 1 
       1468 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1468 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1469 1 1 1 1 59 VAL MG1  . 6786 VAL QG1  1 1 
       1469 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1470 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1470 1 2 1 1 60 GLY H    . 6787 GLY H    1 1 
       1471 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1471 1 2 1 1 60 GLY QA   . 6787 GLY QA   1 1 
       1472 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1472 1 2 1 1 61 VAL H    . 6788 VAL H    1 1 
       1473 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1473 1 2 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1474 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1474 1 2 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1475 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1475 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1476 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1476 1 2 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1477 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1477 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1478 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1478 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1479 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1479 1 2 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1480 1 1 1 1 59 VAL MG2  . 6786 VAL QG2  1 1 
       1480 1 2 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1481 1 1 1 1 60 GLY H    . 6787 GLY H    1 1 
       1481 1 2 1 1 61 VAL H    . 6788 VAL H    1 1 
       1482 1 1 1 1 60 GLY H    . 6787 GLY H    1 1 
       1482 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1483 1 1 1 1 60 GLY H    . 6787 GLY H    1 1 
       1483 1 2 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1484 1 1 1 1 60 GLY QA   . 6787 GLY QA   1 1 
       1484 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1485 1 1 1 1 61 VAL H    . 6788 VAL H    1 1 
       1485 1 2 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1486 1 1 1 1 61 VAL H    . 6788 VAL H    1 1 
       1486 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1487 1 1 1 1 61 VAL H    . 6788 VAL H    1 1 
       1487 1 2 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1488 1 1 1 1 61 VAL H    . 6788 VAL H    1 1 
       1488 1 2 1 1 62 LYS H    . 6789 LYS H    1 1 
       1489 1 1 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1489 1 2 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1490 1 1 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1490 1 2 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1491 1 1 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1491 1 2 1 1 62 LYS H    . 6789 LYS H    1 1 
       1492 1 1 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1492 1 2 1 1 62 LYS HB2  . 6789 LYS HB2  1 1 
       1493 1 1 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1493 1 2 1 1 62 LYS QG   . 6789 LYS QG   1 1 
       1494 1 1 1 1 61 VAL HA   . 6788 VAL HA   1 1 
       1494 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1495 1 1 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1495 1 2 1 1 62 LYS H    . 6789 LYS H    1 1 
       1496 1 1 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1496 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1497 1 1 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1497 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1498 1 1 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1498 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1499 1 1 1 1 61 VAL HB   . 6788 VAL HB   1 1 
       1499 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1500 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1500 1 2 1 1 62 LYS H    . 6789 LYS H    1 1 
       1501 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1501 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1502 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1502 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1503 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1503 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1504 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1504 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1505 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1505 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1506 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1506 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1507 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1507 1 2 1 1 78 HIS HE1  . 6805 HIS HE1  1 1 
       1508 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1508 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1509 1 1 1 1 61 VAL MG1  . 6788 VAL QG1  1 1 
       1509 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1510 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1510 1 2 1 1 62 LYS H    . 6789 LYS H    1 1 
       1511 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1511 1 2 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1512 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1512 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1513 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1513 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1514 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1514 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1515 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1515 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1516 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1516 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1517 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1517 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1518 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1518 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1519 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1519 1 2 1 1 78 HIS HE1  . 6805 HIS HE1  1 1 
       1520 1 1 1 1 61 VAL MG2  . 6788 VAL QG2  1 1 
       1520 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1521 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1521 1 2 1 1 62 LYS HB2  . 6789 LYS HB2  1 1 
       1522 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1522 1 2 1 1 62 LYS HB3  . 6789 LYS HB3  1 1 
       1523 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1523 1 2 1 1 62 LYS QD   . 6789 LYS QD   1 1 
       1524 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1524 1 2 1 1 62 LYS HG2  . 6789 LYS HG2  1 1 
       1525 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1525 1 2 1 1 62 LYS HG3  . 6789 LYS HG3  1 1 
       1526 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1526 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1527 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1527 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1528 1 1 1 1 62 LYS H    . 6789 LYS H    1 1 
       1528 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1529 1 1 1 1 62 LYS HA   . 6789 LYS HA   1 1 
       1529 1 2 1 1 62 LYS QD   . 6789 LYS QD   1 1 
       1530 1 1 1 1 62 LYS HA   . 6789 LYS HA   1 1 
       1530 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1531 1 1 1 1 62 LYS HA   . 6789 LYS HA   1 1 
       1531 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1532 1 1 1 1 62 LYS HA   . 6789 LYS HA   1 1 
       1532 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1533 1 1 1 1 62 LYS HB2  . 6789 LYS HB2  1 1 
       1533 1 2 1 1 62 LYS QZ   . 6789 LYS QZ   1 1 
       1534 1 1 1 1 62 LYS HB2  . 6789 LYS HB2  1 1 
       1534 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1535 1 1 1 1 62 LYS HB2  . 6789 LYS HB2  1 1 
       1535 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1536 1 1 1 1 62 LYS HB2  . 6789 LYS HB2  1 1 
       1536 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1537 1 1 1 1 62 LYS HB3  . 6789 LYS HB3  1 1 
       1537 1 2 1 1 62 LYS QZ   . 6789 LYS QZ   1 1 
       1538 1 1 1 1 62 LYS HB3  . 6789 LYS HB3  1 1 
       1538 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1539 1 1 1 1 62 LYS HB3  . 6789 LYS HB3  1 1 
       1539 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1540 1 1 1 1 62 LYS HB3  . 6789 LYS HB3  1 1 
       1540 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1541 1 1 1 1 62 LYS QD   . 6789 LYS QD   1 1 
       1541 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1542 1 1 1 1 62 LYS QD   . 6789 LYS QD   1 1 
       1542 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1543 1 1 1 1 62 LYS QG   . 6789 LYS QG   1 1 
       1543 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1544 1 1 1 1 62 LYS QG   . 6789 LYS QG   1 1 
       1544 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1545 1 1 1 1 62 LYS HG2  . 6789 LYS HG2  1 1 
       1545 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1546 1 1 1 1 62 LYS HG3  . 6789 LYS HG3  1 1 
       1546 1 2 1 1 63 ALA H    . 6790 ALA H    1 1 
       1547 1 1 1 1 63 ALA H    . 6790 ALA H    1 1 
       1547 1 2 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1548 1 1 1 1 63 ALA H    . 6790 ALA H    1 1 
       1548 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1549 1 1 1 1 63 ALA H    . 6790 ALA H    1 1 
       1549 1 2 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1550 1 1 1 1 63 ALA H    . 6790 ALA H    1 1 
       1550 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1551 1 1 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1551 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1552 1 1 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1552 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1553 1 1 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1553 1 2 1 1 66 LEU H    . 6793 LEU H    1 1 
       1554 1 1 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1554 1 2 1 1 66 LEU HB2  . 6793 LEU HB2  1 1 
       1555 1 1 1 1 63 ALA HA   . 6790 ALA HA   1 1 
       1555 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1556 1 1 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1556 1 2 1 1 64 THR H    . 6791 THR H    1 1 
       1557 1 1 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1557 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1558 1 1 1 1 63 ALA MB   . 6790 ALA QB   1 1 
       1558 1 2 1 1 66 LEU H    . 6793 LEU H    1 1 
       1559 1 1 1 1 64 THR H    . 6791 THR H    1 1 
       1559 1 2 1 1 64 THR HB   . 6791 THR HB   1 1 
       1560 1 1 1 1 64 THR H    . 6791 THR H    1 1 
       1560 1 2 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1561 1 1 1 1 64 THR H    . 6791 THR H    1 1 
       1561 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1562 1 1 1 1 64 THR H    . 6791 THR H    1 1 
       1562 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1563 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1563 1 2 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1564 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1564 1 2 1 1 66 LEU H    . 6793 LEU H    1 1 
       1565 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1565 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1566 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1566 1 2 1 1 67 TYR HB3  . 6794 TYR HB3  1 1 
       1567 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1567 1 2 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1568 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1568 1 2 1 1 67 TYR QE   . 6794 TYR QE   1 1 
       1569 1 1 1 1 64 THR HA   . 6791 THR HA   1 1 
       1569 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1570 1 1 1 1 64 THR HB   . 6791 THR HB   1 1 
       1570 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1571 1 1 1 1 64 THR HB   . 6791 THR HB   1 1 
       1571 1 2 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1572 1 1 1 1 64 THR HB   . 6791 THR HB   1 1 
       1572 1 2 1 1 67 TYR QE   . 6794 TYR QE   1 1 
       1573 1 1 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1573 1 2 1 1 65 ALA H    . 6792 ALA H    1 1 
       1574 1 1 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1574 1 2 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1575 1 1 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1575 1 2 1 1 67 TYR QE   . 6794 TYR QE   1 1 
       1576 1 1 1 1 64 THR MG   . 6791 THR QG2  1 1 
       1576 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1577 1 1 1 1 65 ALA H    . 6792 ALA H    1 1 
       1577 1 2 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1578 1 1 1 1 65 ALA H    . 6792 ALA H    1 1 
       1578 1 2 1 1 66 LEU H    . 6793 LEU H    1 1 
       1579 1 1 1 1 65 ALA H    . 6792 ALA H    1 1 
       1579 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1580 1 1 1 1 65 ALA H    . 6792 ALA H    1 1 
       1580 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1581 1 1 1 1 65 ALA HA   . 6792 ALA HA   1 1 
       1581 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1582 1 1 1 1 65 ALA HA   . 6792 ALA HA   1 1 
       1582 1 2 1 1 68 ASP HB2  . 6795 ASP HB2  1 1 
       1583 1 1 1 1 65 ALA HA   . 6792 ALA HA   1 1 
       1583 1 2 1 1 68 ASP QB   . 6795 ASP QB   1 1 
       1584 1 1 1 1 65 ALA HA   . 6792 ALA HA   1 1 
       1584 1 2 1 1 68 ASP HB3  . 6795 ASP HB3  1 1 
       1585 1 1 1 1 65 ALA HA   . 6792 ALA HA   1 1 
       1585 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1586 1 1 1 1 65 ALA HA   . 6792 ALA HA   1 1 
       1586 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1587 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1587 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1588 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1588 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1589 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1589 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1590 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1590 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1591 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1591 1 2 1 1 69 HIS HB2  . 6796 HIS HB2  1 1 
       1592 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1592 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1593 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1593 1 2 1 1 69 HIS HE1  . 6796 HIS HE1  1 1 
       1594 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1594 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1595 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1595 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1596 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1596 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1597 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1597 1 2 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1598 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1598 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1599 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1599 1 2 1 1 78 HIS HE1  . 6805 HIS HE1  1 1 
       1600 1 1 1 1 65 ALA MB   . 6792 ALA QB   1 1 
       1600 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1601 1 1 1 1 66 LEU H    . 6793 LEU H    1 1 
       1601 1 2 1 1 66 LEU HB2  . 6793 LEU HB2  1 1 
       1602 1 1 1 1 66 LEU H    . 6793 LEU H    1 1 
       1602 1 2 1 1 66 LEU HB3  . 6793 LEU HB3  1 1 
       1603 1 1 1 1 66 LEU H    . 6793 LEU H    1 1 
       1603 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1604 1 1 1 1 66 LEU H    . 6793 LEU H    1 1 
       1604 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1605 1 1 1 1 66 LEU H    . 6793 LEU H    1 1 
       1605 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1606 1 1 1 1 66 LEU HA   . 6793 LEU HA   1 1 
       1606 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1607 1 1 1 1 66 LEU HA   . 6793 LEU HA   1 1 
       1607 1 2 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1608 1 1 1 1 66 LEU HA   . 6793 LEU HA   1 1 
       1608 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1609 1 1 1 1 66 LEU HB2  . 6793 LEU HB2  1 1 
       1609 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1610 1 1 1 1 66 LEU HB3  . 6793 LEU HB3  1 1 
       1610 1 2 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1611 1 1 1 1 66 LEU HB3  . 6793 LEU HB3  1 1 
       1611 1 2 1 1 67 TYR H    . 6794 TYR H    1 1 
       1612 1 1 1 1 66 LEU HB3  . 6793 LEU HB3  1 1 
       1612 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1613 1 1 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1613 1 2 1 1 67 TYR HA   . 6794 TYR HA   1 1 
       1614 1 1 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1614 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1615 1 1 1 1 66 LEU MD1  . 6793 LEU QD1  1 1 
       1615 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1616 1 1 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1616 1 2 1 1 72 PRO HA   . 6799 PRO HA   1 1 
       1617 1 1 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1617 1 2 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1618 1 1 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1618 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1619 1 1 1 1 66 LEU MD2  . 6793 LEU QD2  1 1 
       1619 1 2 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1620 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1620 1 2 1 1 67 TYR HB2  . 6794 TYR HB2  1 1 
       1621 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1621 1 2 1 1 67 TYR HB3  . 6794 TYR HB3  1 1 
       1622 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1622 1 2 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1623 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1623 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1624 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1624 1 2 1 1 68 ASP HA   . 6795 ASP HA   1 1 
       1625 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1625 1 2 1 1 68 ASP HB2  . 6795 ASP HB2  1 1 
       1626 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1626 1 2 1 1 68 ASP QB   . 6795 ASP QB   1 1 
       1627 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1627 1 2 1 1 68 ASP HB3  . 6795 ASP HB3  1 1 
       1628 1 1 1 1 67 TYR H    . 6794 TYR H    1 1 
       1628 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1629 1 1 1 1 67 TYR HA   . 6794 TYR HA   1 1 
       1629 1 2 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1630 1 1 1 1 67 TYR HB2  . 6794 TYR HB2  1 1 
       1630 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1631 1 1 1 1 67 TYR HB3  . 6794 TYR HB3  1 1 
       1631 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1632 1 1 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1632 1 2 1 1 68 ASP H    . 6795 ASP H    1 1 
       1633 1 1 1 1 67 TYR QD   . 6794 TYR QD   1 1 
       1633 1 2 1 1 68 ASP HA   . 6795 ASP HA   1 1 
       1634 1 1 1 1 68 ASP H    . 6795 ASP H    1 1 
       1634 1 2 1 1 68 ASP HB2  . 6795 ASP HB2  1 1 
       1635 1 1 1 1 68 ASP H    . 6795 ASP H    1 1 
       1635 1 2 1 1 68 ASP QB   . 6795 ASP QB   1 1 
       1636 1 1 1 1 68 ASP H    . 6795 ASP H    1 1 
       1636 1 2 1 1 68 ASP HB3  . 6795 ASP HB3  1 1 
       1637 1 1 1 1 68 ASP H    . 6795 ASP H    1 1 
       1637 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1638 1 1 1 1 68 ASP H    . 6795 ASP H    1 1 
       1638 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1639 1 1 1 1 68 ASP HA   . 6795 ASP HA   1 1 
       1639 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1640 1 1 1 1 68 ASP QB   . 6795 ASP QB   1 1 
       1640 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1641 1 1 1 1 68 ASP QB   . 6795 ASP QB   1 1 
       1641 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1642 1 1 1 1 68 ASP HB2  . 6795 ASP HB2  1 1 
       1642 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1643 1 1 1 1 68 ASP HB3  . 6795 ASP HB3  1 1 
       1643 1 2 1 1 69 HIS H    . 6796 HIS H    1 1 
       1644 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1644 1 2 1 1 69 HIS HB2  . 6796 HIS HB2  1 1 
       1645 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1645 1 2 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1646 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1646 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1647 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1647 1 2 1 1 70 PRO HA   . 6797 PRO HA   1 1 
       1648 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1648 1 2 1 1 70 PRO HD2  . 6797 PRO HD2  1 1 
       1649 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1649 1 2 1 1 70 PRO HD3  . 6797 PRO HD3  1 1 
       1650 1 1 1 1 69 HIS H    . 6796 HIS H    1 1 
       1650 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1651 1 1 1 1 69 HIS HA   . 6796 HIS HA   1 1 
       1651 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1652 1 1 1 1 69 HIS HA   . 6796 HIS HA   1 1 
       1652 1 2 1 1 70 PRO HD2  . 6797 PRO HD2  1 1 
       1653 1 1 1 1 69 HIS HA   . 6796 HIS HA   1 1 
       1653 1 2 1 1 70 PRO QD   . 6797 PRO QD   1 1 
       1654 1 1 1 1 69 HIS HA   . 6796 HIS HA   1 1 
       1654 1 2 1 1 70 PRO HD3  . 6797 PRO HD3  1 1 
       1655 1 1 1 1 69 HIS HA   . 6796 HIS HA   1 1 
       1655 1 2 1 1 71 THR H    . 6798 THR H    1 1 
       1656 1 1 1 1 69 HIS HA   . 6796 HIS HA   1 1 
       1656 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1657 1 1 1 1 69 HIS HB2  . 6796 HIS HB2  1 1 
       1657 1 2 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1658 1 1 1 1 69 HIS HB2  . 6796 HIS HB2  1 1 
       1658 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1659 1 1 1 1 69 HIS HB2  . 6796 HIS HB2  1 1 
       1659 1 2 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1660 1 1 1 1 69 HIS HB2  . 6796 HIS HB2  1 1 
       1660 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1661 1 1 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1661 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1662 1 1 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1662 1 2 1 1 74 ALA HA   . 6801 ALA HA   1 1 
       1663 1 1 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1663 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1664 1 1 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1664 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1665 1 1 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1665 1 2 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1666 1 1 1 1 69 HIS HB3  . 6796 HIS HB3  1 1 
       1666 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1667 1 1 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1667 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1668 1 1 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1668 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1669 1 1 1 1 69 HIS HD2  . 6796 HIS HD2  1 1 
       1669 1 2 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1670 1 1 1 1 69 HIS HE1  . 6796 HIS HE1  1 1 
       1670 1 2 1 1 78 HIS HB2  . 6805 HIS HB2  1 1 
       1671 1 1 1 1 70 PRO HA   . 6797 PRO HA   1 1 
       1671 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1672 1 1 1 1 70 PRO HB2  . 6797 PRO HB2  1 1 
       1672 1 2 1 1 71 THR HA   . 6798 THR HA   1 1 
       1673 1 1 1 1 70 PRO HB2  . 6797 PRO HB2  1 1 
       1673 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1674 1 1 1 1 70 PRO HB3  . 6797 PRO HB3  1 1 
       1674 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1675 1 1 1 1 70 PRO QD   . 6797 PRO QD   1 1 
       1675 1 2 1 1 71 THR H    . 6798 THR H    1 1 
       1676 1 1 1 1 70 PRO QD   . 6797 PRO QD   1 1 
       1676 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1677 1 1 1 1 70 PRO HD2  . 6797 PRO HD2  1 1 
       1677 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1678 1 1 1 1 70 PRO HD3  . 6797 PRO HD3  1 1 
       1678 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1679 1 1 1 1 70 PRO HG2  . 6797 PRO HG2  1 1 
       1679 1 2 1 1 71 THR H    . 6798 THR H    1 1 
       1680 1 1 1 1 70 PRO HG2  . 6797 PRO HG2  1 1 
       1680 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1681 1 1 1 1 70 PRO HG3  . 6797 PRO HG3  1 1 
       1681 1 2 1 1 71 THR H    . 6798 THR H    1 1 
       1682 1 1 1 1 70 PRO HG3  . 6797 PRO HG3  1 1 
       1682 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1683 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1683 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1684 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1684 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
       1685 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1685 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
       1686 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1686 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1687 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1687 1 2 1 1 74 ALA HA   . 6801 ALA HA   1 1 
       1688 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1688 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1689 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1689 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1690 1 1 1 1 71 THR H    . 6798 THR H    1 1 
       1690 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1691 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1691 1 2 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1692 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1692 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
       1693 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1693 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
       1694 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1694 1 2 1 1 72 PRO HG2  . 6799 PRO HG2  1 1 
       1695 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1695 1 2 1 1 72 PRO HG3  . 6799 PRO HG3  1 1 
       1696 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1696 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1697 1 1 1 1 71 THR HA   . 6798 THR HA   1 1 
       1697 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1698 1 1 1 1 71 THR HB   . 6798 THR HB   1 1 
       1698 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
       1699 1 1 1 1 71 THR HB   . 6798 THR HB   1 1 
       1699 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
       1700 1 1 1 1 71 THR HB   . 6798 THR HB   1 1 
       1700 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1701 1 1 1 1 71 THR HB   . 6798 THR HB   1 1 
       1701 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1702 1 1 1 1 71 THR HB   . 6798 THR HB   1 1 
       1702 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1703 1 1 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1703 1 2 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
       1704 1 1 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1704 1 2 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
       1705 1 1 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1705 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1706 1 1 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1706 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1707 1 1 1 1 71 THR MG   . 6798 THR QG2  1 1 
       1707 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1708 1 1 1 1 72 PRO HA   . 6799 PRO HA   1 1 
       1708 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1709 1 1 1 1 72 PRO HA   . 6799 PRO HA   1 1 
       1709 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1710 1 1 1 1 72 PRO HA   . 6799 PRO HA   1 1 
       1710 1 2 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
       1711 1 1 1 1 72 PRO HA   . 6799 PRO HA   1 1 
       1711 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1712 1 1 1 1 72 PRO QB   . 6799 PRO QB   1 1 
       1712 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1713 1 1 1 1 72 PRO QB   . 6799 PRO QB   1 1 
       1713 1 2 1 1 73 ALA HA   . 6800 ALA HA   1 1 
       1714 1 1 1 1 72 PRO QB   . 6799 PRO QB   1 1 
       1714 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1715 1 1 1 1 72 PRO QB   . 6799 PRO QB   1 1 
       1715 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1716 1 1 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
       1716 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1717 1 1 1 1 72 PRO HD2  . 6799 PRO HD2  1 1 
       1717 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1718 1 1 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
       1718 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1719 1 1 1 1 72 PRO HD3  . 6799 PRO HD3  1 1 
       1719 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1720 1 1 1 1 72 PRO HG2  . 6799 PRO HG2  1 1 
       1720 1 2 1 1 73 ALA H    . 6800 ALA H    1 1 
       1721 1 1 1 1 73 ALA H    . 6800 ALA H    1 1 
       1721 1 2 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1722 1 1 1 1 73 ALA H    . 6800 ALA H    1 1 
       1722 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1723 1 1 1 1 73 ALA H    . 6800 ALA H    1 1 
       1723 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1724 1 1 1 1 73 ALA HA   . 6800 ALA HA   1 1 
       1724 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1725 1 1 1 1 73 ALA HA   . 6800 ALA HA   1 1 
       1725 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1726 1 1 1 1 73 ALA HA   . 6800 ALA HA   1 1 
       1726 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1727 1 1 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1727 1 2 1 1 74 ALA H    . 6801 ALA H    1 1 
       1728 1 1 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1728 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1729 1 1 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1729 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1730 1 1 1 1 73 ALA MB   . 6800 ALA QB   1 1 
       1730 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1731 1 1 1 1 74 ALA H    . 6801 ALA H    1 1 
       1731 1 2 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1732 1 1 1 1 74 ALA H    . 6801 ALA H    1 1 
       1732 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1733 1 1 1 1 74 ALA H    . 6801 ALA H    1 1 
       1733 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1734 1 1 1 1 74 ALA H    . 6801 ALA H    1 1 
       1734 1 2 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
       1735 1 1 1 1 74 ALA H    . 6801 ALA H    1 1 
       1735 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1736 1 1 1 1 74 ALA H    . 6801 ALA H    1 1 
       1736 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1737 1 1 1 1 74 ALA HA   . 6801 ALA HA   1 1 
       1737 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1738 1 1 1 1 74 ALA HA   . 6801 ALA HA   1 1 
       1738 1 2 1 1 77 ARG QB   . 6804 ARG QB   1 1 
       1739 1 1 1 1 74 ALA HA   . 6801 ALA HA   1 1 
       1739 1 2 1 1 77 ARG HE   . 6804 ARG HE   1 1 
       1740 1 1 1 1 74 ALA HA   . 6801 ALA HA   1 1 
       1740 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1741 1 1 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1741 1 2 1 1 75 PHE H    . 6802 PHE H    1 1 
       1742 1 1 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1742 1 2 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1743 1 1 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1743 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1744 1 1 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1744 1 2 1 1 77 ARG HE   . 6804 ARG HE   1 1 
       1745 1 1 1 1 74 ALA MB   . 6801 ALA QB   1 1 
       1745 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1746 1 1 1 1 75 PHE H    . 6802 PHE H    1 1 
       1746 1 2 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1747 1 1 1 1 75 PHE H    . 6802 PHE H    1 1 
       1747 1 2 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
       1748 1 1 1 1 75 PHE H    . 6802 PHE H    1 1 
       1748 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1749 1 1 1 1 75 PHE H    . 6802 PHE H    1 1 
       1749 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1750 1 1 1 1 75 PHE H    . 6802 PHE H    1 1 
       1750 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1751 1 1 1 1 75 PHE H    . 6802 PHE H    1 1 
       1751 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1752 1 1 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1752 1 2 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1753 1 1 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1753 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1754 1 1 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1754 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1755 1 1 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1755 1 2 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1756 1 1 1 1 75 PHE HA   . 6802 PHE HA   1 1 
       1756 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1757 1 1 1 1 75 PHE HB2  . 6802 PHE HB2  1 1 
       1757 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1758 1 1 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
       1758 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1759 1 1 1 1 75 PHE HB3  . 6802 PHE HB3  1 1 
       1759 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1760 1 1 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1760 1 2 1 1 76 ALA H    . 6803 ALA H    1 1 
       1761 1 1 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1761 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1762 1 1 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1762 1 2 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1763 1 1 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1763 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1764 1 1 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1764 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1765 1 1 1 1 75 PHE QD   . 6802 PHE QD   1 1 
       1765 1 2 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1766 1 1 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1766 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1767 1 1 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1767 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1768 1 1 1 1 75 PHE QE   . 6802 PHE QE   1 1 
       1768 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1769 1 1 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1769 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1770 1 1 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1770 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1771 1 1 1 1 75 PHE HZ   . 6802 PHE HZ   1 1 
       1771 1 2 1 1 79 ILE HG12 . 6806 ILE HG12 1 1 
       1772 1 1 1 1 76 ALA H    . 6803 ALA H    1 1 
       1772 1 2 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1773 1 1 1 1 76 ALA H    . 6803 ALA H    1 1 
       1773 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1774 1 1 1 1 76 ALA H    . 6803 ALA H    1 1 
       1774 1 2 1 1 77 ARG QB   . 6804 ARG QB   1 1 
       1775 1 1 1 1 76 ALA H    . 6803 ALA H    1 1 
       1775 1 2 1 1 77 ARG QG   . 6804 ARG QG   1 1 
       1776 1 1 1 1 76 ALA H    . 6803 ALA H    1 1 
       1776 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1777 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1777 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1778 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1778 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1779 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1779 1 2 1 1 79 ILE HB   . 6806 ILE HB   1 1 
       1780 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1780 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1781 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1781 1 2 1 1 79 ILE HG12 . 6806 ILE HG12 1 1 
       1782 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1782 1 2 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1783 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1783 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1784 1 1 1 1 76 ALA HA   . 6803 ALA HA   1 1 
       1784 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1785 1 1 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1785 1 2 1 1 77 ARG H    . 6804 ARG H    1 1 
       1786 1 1 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1786 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1787 1 1 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1787 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1788 1 1 1 1 76 ALA MB   . 6803 ALA QB   1 1 
       1788 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1789 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1789 1 2 1 1 77 ARG QB   . 6804 ARG QB   1 1 
       1790 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1790 1 2 1 1 77 ARG QD   . 6804 ARG QD   1 1 
       1791 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1791 1 2 1 1 77 ARG QG   . 6804 ARG QG   1 1 
       1792 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1792 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1793 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1793 1 2 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1794 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1794 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1795 1 1 1 1 77 ARG H    . 6804 ARG H    1 1 
       1795 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1796 1 1 1 1 77 ARG HA   . 6804 ARG HA   1 1 
       1796 1 2 1 1 77 ARG QD   . 6804 ARG QD   1 1 
       1797 1 1 1 1 77 ARG HA   . 6804 ARG HA   1 1 
       1797 1 2 1 1 77 ARG HG2  . 6804 ARG HG2  1 1 
       1798 1 1 1 1 77 ARG HA   . 6804 ARG HA   1 1 
       1798 1 2 1 1 77 ARG HG3  . 6804 ARG HG3  1 1 
       1799 1 1 1 1 77 ARG HA   . 6804 ARG HA   1 1 
       1799 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1800 1 1 1 1 77 ARG HA   . 6804 ARG HA   1 1 
       1800 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1801 1 1 1 1 77 ARG HA   . 6804 ARG HA   1 1 
       1801 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1802 1 1 1 1 77 ARG QB   . 6804 ARG QB   1 1 
       1802 1 2 1 1 77 ARG HE   . 6804 ARG HE   1 1 
       1803 1 1 1 1 77 ARG QB   . 6804 ARG QB   1 1 
       1803 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1804 1 1 1 1 77 ARG QB   . 6804 ARG QB   1 1 
       1804 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1805 1 1 1 1 77 ARG QG   . 6804 ARG QG   1 1 
       1805 1 2 1 1 78 HIS H    . 6805 HIS H    1 1 
       1806 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1806 1 2 1 1 78 HIS HB2  . 6805 HIS HB2  1 1 
       1807 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1807 1 2 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1808 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1808 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1809 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1809 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1810 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1810 1 2 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1811 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1811 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1812 1 1 1 1 78 HIS H    . 6805 HIS H    1 1 
       1812 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1813 1 1 1 1 78 HIS HA   . 6805 HIS HA   1 1 
       1813 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1814 1 1 1 1 78 HIS HA   . 6805 HIS HA   1 1 
       1814 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1815 1 1 1 1 78 HIS HA   . 6805 HIS HA   1 1 
       1815 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
       1816 1 1 1 1 78 HIS HA   . 6805 HIS HA   1 1 
       1816 1 2 1 1 81 GLU QG   . 6808 GLU QG   1 1 
       1817 1 1 1 1 78 HIS HB2  . 6805 HIS HB2  1 1 
       1817 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1818 1 1 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1818 1 2 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1819 1 1 1 1 78 HIS HB3  . 6805 HIS HB3  1 1 
       1819 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1820 1 1 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1820 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1821 1 1 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1821 1 2 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1822 1 1 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1822 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1823 1 1 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1823 1 2 1 1 79 ILE HG12 . 6806 ILE HG12 1 1 
       1824 1 1 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1824 1 2 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1825 1 1 1 1 78 HIS HD2  . 6805 HIS HD2  1 1 
       1825 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1826 1 1 1 1 78 HIS HE1  . 6805 HIS HE1  1 1 
       1826 1 2 1 1 79 ILE H    . 6806 ILE H    1 1 
       1827 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1827 1 2 1 1 79 ILE HB   . 6806 ILE HB   1 1 
       1828 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1828 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1829 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1829 1 2 1 1 79 ILE HG12 . 6806 ILE HG12 1 1 
       1830 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1830 1 2 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1831 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1831 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1832 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1832 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1833 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1833 1 2 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1834 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1834 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1835 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1835 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
       1836 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1836 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1837 1 1 1 1 79 ILE H    . 6806 ILE H    1 1 
       1837 1 2 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1838 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1838 1 2 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1839 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1839 1 2 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1840 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1840 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1841 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1841 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1842 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1842 1 2 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1843 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1843 1 2 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1844 1 1 1 1 79 ILE HA   . 6806 ILE HA   1 1 
       1844 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1845 1 1 1 1 79 ILE HB   . 6806 ILE HB   1 1 
       1845 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1846 1 1 1 1 79 ILE HB   . 6806 ILE HB   1 1 
       1846 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
       1847 1 1 1 1 79 ILE MD   . 6806 ILE QD1  1 1 
       1847 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1848 1 1 1 1 79 ILE HG12 . 6806 ILE HG12 1 1 
       1848 1 2 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1849 1 1 1 1 79 ILE HG12 . 6806 ILE HG12 1 1 
       1849 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1850 1 1 1 1 79 ILE HG13 . 6806 ILE HG13 1 1 
       1850 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1851 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1851 1 2 1 1 80 ALA H    . 6807 ALA H    1 1 
       1852 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1852 1 2 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1853 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1853 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1854 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1854 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
       1855 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1855 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1856 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1856 1 2 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1857 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1857 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1858 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1858 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1859 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1859 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1860 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1860 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1861 1 1 1 1 79 ILE MG   . 6806 ILE QG2  1 1 
       1861 1 2 1 1 83 LEU HG   . 6810 LEU HG   1 1 
       1862 1 1 1 1 80 ALA H    . 6807 ALA H    1 1 
       1862 1 2 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1863 1 1 1 1 80 ALA H    . 6807 ALA H    1 1 
       1863 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
       1864 1 1 1 1 80 ALA H    . 6807 ALA H    1 1 
       1864 1 2 1 1 81 GLU HB2  . 6808 GLU HB2  1 1 
       1865 1 1 1 1 80 ALA H    . 6807 ALA H    1 1 
       1865 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1866 1 1 1 1 80 ALA H    . 6807 ALA H    1 1 
       1866 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
       1867 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1867 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1868 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1868 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1869 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1869 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1870 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1870 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1871 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1871 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1872 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1872 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1873 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1873 1 2 1 1 85 ALA H    . 6812 ALA H    1 1 
       1874 1 1 1 1 80 ALA HA   . 6807 ALA HA   1 1 
       1874 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
       1875 1 1 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1875 1 2 1 1 81 GLU H    . 6808 GLU H    1 1 
       1876 1 1 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1876 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1877 1 1 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1877 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1878 1 1 1 1 80 ALA MB   . 6807 ALA QB   1 1 
       1878 1 2 1 1 85 ALA H    . 6812 ALA H    1 1 
       1879 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1879 1 2 1 1 81 GLU HB2  . 6808 GLU HB2  1 1 
       1880 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1880 1 2 1 1 81 GLU HB3  . 6808 GLU HB3  1 1 
       1881 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1881 1 2 1 1 81 GLU HG2  . 6808 GLU HG2  1 1 
       1882 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1882 1 2 1 1 81 GLU QG   . 6808 GLU QG   1 1 
       1883 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1883 1 2 1 1 81 GLU HG3  . 6808 GLU HG3  1 1 
       1884 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1884 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1885 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1885 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1886 1 1 1 1 81 GLU H    . 6808 GLU H    1 1 
       1886 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1887 1 1 1 1 81 GLU HA   . 6808 GLU HA   1 1 
       1887 1 2 1 1 81 GLU HG2  . 6808 GLU HG2  1 1 
       1888 1 1 1 1 81 GLU HA   . 6808 GLU HA   1 1 
       1888 1 2 1 1 81 GLU QG   . 6808 GLU QG   1 1 
       1889 1 1 1 1 81 GLU HA   . 6808 GLU HA   1 1 
       1889 1 2 1 1 81 GLU HG3  . 6808 GLU HG3  1 1 
       1890 1 1 1 1 81 GLU HA   . 6808 GLU HA   1 1 
       1890 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1891 1 1 1 1 81 GLU HA   . 6808 GLU HA   1 1 
       1891 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1892 1 1 1 1 81 GLU HA   . 6808 GLU HA   1 1 
       1892 1 2 1 1 85 ALA H    . 6812 ALA H    1 1 
       1893 1 1 1 1 81 GLU HB2  . 6808 GLU HB2  1 1 
       1893 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1894 1 1 1 1 81 GLU HB2  . 6808 GLU HB2  1 1 
       1894 1 2 1 1 82 SER HA   . 6809 SER HA   1 1 
       1895 1 1 1 1 81 GLU HB3  . 6808 GLU HB3  1 1 
       1895 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1896 1 1 1 1 81 GLU QG   . 6808 GLU QG   1 1 
       1896 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1897 1 1 1 1 81 GLU HG2  . 6808 GLU HG2  1 1 
       1897 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1898 1 1 1 1 81 GLU HG3  . 6808 GLU HG3  1 1 
       1898 1 2 1 1 82 SER H    . 6809 SER H    1 1 
       1899 1 1 1 1 82 SER H    . 6809 SER H    1 1 
       1899 1 2 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1900 1 1 1 1 82 SER H    . 6809 SER H    1 1 
       1900 1 2 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1901 1 1 1 1 82 SER H    . 6809 SER H    1 1 
       1901 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1902 1 1 1 1 82 SER H    . 6809 SER H    1 1 
       1902 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1903 1 1 1 1 82 SER H    . 6809 SER H    1 1 
       1903 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1904 1 1 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1904 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1905 1 1 1 1 82 SER HB2  . 6809 SER HB2  1 1 
       1905 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1906 1 1 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1906 1 2 1 1 83 LEU H    . 6810 LEU H    1 1 
       1907 1 1 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1907 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1908 1 1 1 1 82 SER HB3  . 6809 SER HB3  1 1 
       1908 1 2 1 1 83 LEU HG   . 6810 LEU HG   1 1 
       1909 1 1 1 1 83 LEU H    . 6810 LEU H    1 1 
       1909 1 2 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1910 1 1 1 1 83 LEU H    . 6810 LEU H    1 1 
       1910 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1911 1 1 1 1 83 LEU H    . 6810 LEU H    1 1 
       1911 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1912 1 1 1 1 83 LEU H    . 6810 LEU H    1 1 
       1912 1 2 1 1 83 LEU HG   . 6810 LEU HG   1 1 
       1913 1 1 1 1 83 LEU H    . 6810 LEU H    1 1 
       1913 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1914 1 1 1 1 83 LEU H    . 6810 LEU H    1 1 
       1914 1 2 1 1 84 GLY QA   . 6811 GLY QA   1 1 
       1915 1 1 1 1 83 LEU HA   . 6810 LEU HA   1 1 
       1915 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1916 1 1 1 1 83 LEU HA   . 6810 LEU HA   1 1 
       1916 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1917 1 1 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1917 1 2 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1918 1 1 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1918 1 2 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1919 1 1 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1919 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1920 1 1 1 1 83 LEU QB   . 6810 LEU QB   1 1 
       1920 1 2 1 1 85 ALA H    . 6812 ALA H    1 1 
       1921 1 1 1 1 83 LEU MD1  . 6810 LEU QD1  1 1 
       1921 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1922 1 1 1 1 83 LEU MD2  . 6810 LEU QD2  1 1 
       1922 1 2 1 1 84 GLY H    . 6811 GLY H    1 1 
       1923 1 1 1 1 84 GLY QA   . 6811 GLY QA   1 1 
       1923 1 2 1 1 85 ALA H    . 6812 ALA H    1 1 
       1924 1 1 1 1 85 ALA H    . 6812 ALA H    1 1 
       1924 1 2 1 1 85 ALA MB   . 6812 ALA QB   1 1 
    stop_

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

          1 1 . . . . . . . 4.29 1 1 
          2 1 . . . . . . . 4.77 1 1 
          3 1 . . . . . . . 3.79 1 1 
          4 1 . . . . . . . 3.79 1 1 
          5 1 . . . . . . . 3.77 1 1 
          6 1 . . . . . . . 4.69 1 1 
          7 1 . . . . . . . 2.97 1 1 
          8 1 . . . . . . . 5.37 1 1 
          9 1 . . . . . . . 3.27 1 1 
         10 1 . . . . . . . 4.92 1 1 
         11 1 . . . . . . . 4.67 1 1 
         12 1 . . . . . . . 3.57 1 1 
         13 1 . . . . . . . 4.69 1 1 
         14 1 . . . . . . .  4.3 1 1 
         15 1 . . . . . . . 4.65 1 1 
         16 1 . . . . . . . 4.22 1 1 
         17 1 . . . . . . . 4.22 1 1 
         18 1 . . . . . . . 3.03 1 1 
         19 1 . . . . . . . 4.37 1 1 
         20 1 . . . . . . . 4.47 1 1 
         21 1 . . . . . . . 3.93 1 1 
         22 1 . . . . . . . 3.27 1 1 
         23 1 . . . . . . . 3.93 1 1 
         24 1 . . . . . . . 5.07 1 1 
         25 1 . . . . . . . 3.72 1 1 
         26 1 . . . . . . . 3.37 1 1 
         27 1 . . . . . . . 5.61 1 1 
         28 1 . . . . . . . 5.44 1 1 
         29 1 . . . . . . . 5.37 1 1 
         30 1 . . . . . . .  4.5 1 1 
         31 1 . . . . . . . 3.91 1 1 
         32 1 . . . . . . .  4.5 1 1 
         33 1 . . . . . . . 5.15 1 1 
         34 1 . . . . . . . 3.71 1 1 
         35 1 . . . . . . . 5.38 1 1 
         36 1 . . . . . . . 3.96 1 1 
         37 1 . . . . . . . 4.39 1 1 
         38 1 . . . . . . . 4.84 1 1 
         39 1 . . . . . . . 4.02 1 1 
         40 1 . . . . . . . 4.84 1 1 
         41 1 . . . . . . . 4.99 1 1 
         42 1 . . . . . . . 3.45 1 1 
         43 1 . . . . . . .  4.2 1 1 
         44 1 . . . . . . . 5.44 1 1 
         45 1 . . . . . . . 3.98 1 1 
         46 1 . . . . . . . 4.99 1 1 
         47 1 . . . . . . .  4.0 1 1 
         48 1 . . . . . . . 4.58 1 1 
         49 1 . . . . . . . 4.99 1 1 
         50 1 . . . . . . .  4.0 1 1 
         51 1 . . . . . . . 4.58 1 1 
         52 1 . . . . . . . 3.77 1 1 
         53 1 . . . . . . . 5.21 1 1 
         54 1 . . . . . . .  4.8 1 1 
         55 1 . . . . . . . 5.78 1 1 
         56 1 . . . . . . . 5.78 1 1 
         57 1 . . . . . . . 4.49 1 1 
         58 1 . . . . . . . 2.97 1 1 
         59 1 . . . . . . . 4.08 1 1 
         60 1 . . . . . . . 3.48 1 1 
         61 1 . . . . . . . 4.08 1 1 
         62 1 . . . . . . . 4.58 1 1 
         63 1 . . . . . . . 5.78 1 1 
         64 1 . . . . . . . 4.47 1 1 
         65 1 . . . . . . . 5.02 1 1 
         66 1 . . . . . . . 4.59 1 1 
         67 1 . . . . . . . 5.78 1 1 
         68 1 . . . . . . . 4.62 1 1 
         69 1 . . . . . . . 5.51 1 1 
         70 1 . . . . . . . 4.39 1 1 
         71 1 . . . . . . . 4.39 1 1 
         72 1 . . . . . . . 4.85 1 1 
         73 1 . . . . . . . 4.16 1 1 
         74 1 . . . . . . . 4.06 1 1 
         75 1 . . . . . . . 4.21 1 1 
         76 1 . . . . . . . 5.11 1 1 
         77 1 . . . . . . .  4.6 1 1 
         78 1 . . . . . . . 3.45 1 1 
         79 1 . . . . . . . 4.64 1 1 
         80 1 . . . . . . . 3.65 1 1 
         81 1 . . . . . . .  5.4 1 1 
         82 1 . . . . . . . 4.42 1 1 
         83 1 . . . . . . . 5.04 1 1 
         84 1 . . . . . . . 5.04 1 1 
         85 1 . . . . . . . 4.27 1 1 
         86 1 . . . . . . . 5.06 1 1 
         87 1 . . . . . . . 4.04 1 1 
         88 1 . . . . . . . 3.94 1 1 
         89 1 . . . . . . . 4.89 1 1 
         90 1 . . . . . . . 4.95 1 1 
         91 1 . . . . . . . 4.56 1 1 
         92 1 . . . . . . . 4.95 1 1 
         93 1 . . . . . . . 4.56 1 1 
         94 1 . . . . . . . 3.74 1 1 
         95 1 . . . . . . . 4.25 1 1 
         96 1 . . . . . . . 4.25 1 1 
         97 1 . . . . . . . 2.88 1 1 
         98 1 . . . . . . .  3.4 1 1 
         99 1 . . . . . . . 3.15 1 1 
        100 1 . . . . . . . 5.67 1 1 
        101 1 . . . . . . . 4.33 1 1 
        102 1 . . . . . . .  4.6 1 1 
        103 1 . . . . . . . 5.78 1 1 
        104 1 . . . . . . . 4.99 1 1 
        105 1 . . . . . . . 5.09 1 1 
        106 1 . . . . . . . 3.68 1 1 
        107 1 . . . . . . . 3.97 1 1 
        108 1 . . . . . . . 3.27 1 1 
        109 1 . . . . . . . 4.06 1 1 
        110 1 . . . . . . . 5.78 1 1 
        111 1 . . . . . . . 4.54 1 1 
        112 1 . . . . . . . 5.78 1 1 
        113 1 . . . . . . . 3.12 1 1 
        114 1 . . . . . . . 3.18 1 1 
        115 1 . . . . . . . 3.29 1 1 
        116 1 . . . . . . . 4.89 1 1 
        117 1 . . . . . . . 5.02 1 1 
        118 1 . . . . . . . 4.68 1 1 
        119 1 . . . . . . . 4.91 1 1 
        120 1 . . . . . . . 3.92 1 1 
        121 1 . . . . . . . 5.18 1 1 
        122 1 . . . . . . . 5.21 1 1 
        123 1 . . . . . . .  4.2 1 1 
        124 1 . . . . . . . 5.35 1 1 
        125 1 . . . . . . . 4.94 1 1 
        126 1 . . . . . . . 4.94 1 1 
        127 1 . . . . . . . 3.01 1 1 
        128 1 . . . . . . . 3.74 1 1 
        129 1 . . . . . . . 4.44 1 1 
        130 1 . . . . . . . 3.19 1 1 
        131 1 . . . . . . . 4.02 1 1 
        132 1 . . . . . . . 3.24 1 1 
        133 1 . . . . . . .  4.8 1 1 
        134 1 . . . . . . . 5.41 1 1 
        135 1 . . . . . . . 4.16 1 1 
        136 1 . . . . . . .  4.0 1 1 
        137 1 . . . . . . . 3.97 1 1 
        138 1 . . . . . . .  3.5 1 1 
        139 1 . . . . . . . 5.05 1 1 
        140 1 . . . . . . . 3.85 1 1 
        141 1 . . . . . . . 4.45 1 1 
        142 1 . . . . . . . 4.13 1 1 
        143 1 . . . . . . . 5.32 1 1 
        144 1 . . . . . . . 5.32 1 1 
        145 1 . . . . . . . 4.54 1 1 
        146 1 . . . . . . . 4.63 1 1 
        147 1 . . . . . . . 4.45 1 1 
        148 1 . . . . . . . 5.63 1 1 
        149 1 . . . . . . . 3.39 1 1 
        150 1 . . . . . . .  3.4 1 1 
        151 1 . . . . . . . 4.67 1 1 
        152 1 . . . . . . . 4.76 1 1 
        153 1 . . . . . . . 4.21 1 1 
        154 1 . . . . . . . 5.78 1 1 
        155 1 . . . . . . .  4.2 1 1 
        156 1 . . . . . . . 4.25 1 1 
        157 1 . . . . . . . 3.52 1 1 
        158 1 . . . . . . .  3.4 1 1 
        159 1 . . . . . . . 5.09 1 1 
        160 1 . . . . . . .  5.0 1 1 
        161 1 . . . . . . . 5.78 1 1 
        162 1 . . . . . . . 3.85 1 1 
        163 1 . . . . . . . 3.94 1 1 
        164 1 . . . . . . . 3.64 1 1 
        165 1 . . . . . . . 5.78 1 1 
        166 1 . . . . . . . 4.82 1 1 
        167 1 . . . . . . . 3.79 1 1 
        168 1 . . . . . . . 4.01 1 1 
        169 1 . . . . . . . 4.36 1 1 
        170 1 . . . . . . . 5.15 1 1 
        171 1 . . . . . . .  4.6 1 1 
        172 1 . . . . . . . 4.42 1 1 
        173 1 . . . . . . .  5.1 1 1 
        174 1 . . . . . . . 3.24 1 1 
        175 1 . . . . . . . 5.33 1 1 
        176 1 . . . . . . . 4.39 1 1 
        177 1 . . . . . . . 4.26 1 1 
        178 1 . . . . . . . 5.78 1 1 
        179 1 . . . . . . . 3.98 1 1 
        180 1 . . . . . . . 3.56 1 1 
        181 1 . . . . . . . 4.87 1 1 
        182 1 . . . . . . .  5.2 1 1 
        183 1 . . . . . . . 3.62 1 1 
        184 1 . . . . . . . 4.08 1 1 
        185 1 . . . . . . .  3.2 1 1 
        186 1 . . . . . . . 3.84 1 1 
        187 1 . . . . . . .  4.0 1 1 
        188 1 . . . . . . . 3.53 1 1 
        189 1 . . . . . . . 5.78 1 1 
        190 1 . . . . . . . 2.81 1 1 
        191 1 . . . . . . . 3.32 1 1 
        192 1 . . . . . . . 4.86 1 1 
        193 1 . . . . . . . 5.61 1 1 
        194 1 . . . . . . . 5.78 1 1 
        195 1 . . . . . . . 5.15 1 1 
        196 1 . . . . . . . 5.78 1 1 
        197 1 . . . . . . . 5.11 1 1 
        198 1 . . . . . . . 5.22 1 1 
        199 1 . . . . . . . 4.13 1 1 
        200 1 . . . . . . . 4.01 1 1 
        201 1 . . . . . . . 3.08 1 1 
        202 1 . . . . . . . 3.17 1 1 
        203 1 . . . . . . .  4.9 1 1 
        204 1 . . . . . . . 5.35 1 1 
        205 1 . . . . . . . 5.78 1 1 
        206 1 . . . . . . . 3.01 1 1 
        207 1 . . . . . . . 3.94 1 1 
        208 1 . . . . . . . 3.35 1 1 
        209 1 . . . . . . . 3.94 1 1 
        210 1 . . . . . . . 3.29 1 1 
        211 1 . . . . . . . 5.44 1 1 
        212 1 . . . . . . . 4.61 1 1 
        213 1 . . . . . . . 5.78 1 1 
        214 1 . . . . . . . 5.53 1 1 
        215 1 . . . . . . . 3.73 1 1 
        216 1 . . . . . . . 5.17 1 1 
        217 1 . . . . . . . 5.09 1 1 
        218 1 . . . . . . . 3.39 1 1 
        219 1 . . . . . . .  4.7 1 1 
        220 1 . . . . . . . 5.47 1 1 
        221 1 . . . . . . . 5.78 1 1 
        222 1 . . . . . . .  3.3 1 1 
        223 1 . . . . . . . 3.18 1 1 
        224 1 . . . . . . . 5.19 1 1 
        225 1 . . . . . . . 4.32 1 1 
        226 1 . . . . . . . 5.19 1 1 
        227 1 . . . . . . . 3.21 1 1 
        228 1 . . . . . . . 5.78 1 1 
        229 1 . . . . . . . 4.59 1 1 
        230 1 . . . . . . . 5.11 1 1 
        231 1 . . . . . . . 5.78 1 1 
        232 1 . . . . . . . 5.76 1 1 
        233 1 . . . . . . . 5.78 1 1 
        234 1 . . . . . . .  4.4 1 1 
        235 1 . . . . . . .  4.4 1 1 
        236 1 . . . . . . . 5.19 1 1 
        237 1 . . . . . . . 3.76 1 1 
        238 1 . . . . . . . 3.66 1 1 
        239 1 . . . . . . . 3.84 1 1 
        240 1 . . . . . . . 4.71 1 1 
        241 1 . . . . . . . 4.42 1 1 
        242 1 . . . . . . . 5.46 1 1 
        243 1 . . . . . . . 5.02 1 1 
        244 1 . . . . . . . 4.87 1 1 
        245 1 . . . . . . . 3.26 1 1 
        246 1 . . . . . . . 5.12 1 1 
        247 1 . . . . . . . 3.76 1 1 
        248 1 . . . . . . . 5.61 1 1 
        249 1 . . . . . . . 3.85 1 1 
        250 1 . . . . . . . 5.29 1 1 
        251 1 . . . . . . .  5.2 1 1 
        252 1 . . . . . . . 4.66 1 1 
        253 1 . . . . . . . 5.27 1 1 
        254 1 . . . . . . . 4.46 1 1 
        255 1 . . . . . . . 4.66 1 1 
        256 1 . . . . . . . 5.27 1 1 
        257 1 . . . . . . . 4.46 1 1 
        258 1 . . . . . . . 3.41 1 1 
        259 1 . . . . . . . 4.11 1 1 
        260 1 . . . . . . . 3.07 1 1 
        261 1 . . . . . . . 3.22 1 1 
        262 1 . . . . . . . 5.09 1 1 
        263 1 . . . . . . . 4.69 1 1 
        264 1 . . . . . . . 5.11 1 1 
        265 1 . . . . . . . 5.08 1 1 
        266 1 . . . . . . . 5.34 1 1 
        267 1 . . . . . . . 3.57 1 1 
        268 1 . . . . . . . 3.28 1 1 
        269 1 . . . . . . . 5.68 1 1 
        270 1 . . . . . . . 4.99 1 1 
        271 1 . . . . . . . 4.08 1 1 
        272 1 . . . . . . . 5.78 1 1 
        273 1 . . . . . . . 4.35 1 1 
        274 1 . . . . . . . 4.97 1 1 
        275 1 . . . . . . . 4.03 1 1 
        276 1 . . . . . . . 5.33 1 1 
        277 1 . . . . . . . 4.36 1 1 
        278 1 . . . . . . . 5.78 1 1 
        279 1 . . . . . . . 4.48 1 1 
        280 1 . . . . . . . 4.94 1 1 
        281 1 . . . . . . . 4.68 1 1 
        282 1 . . . . . . . 5.78 1 1 
        283 1 . . . . . . .  3.3 1 1 
        284 1 . . . . . . . 4.97 1 1 
        285 1 . . . . . . . 3.87 1 1 
        286 1 . . . . . . . 3.72 1 1 
        287 1 . . . . . . . 4.23 1 1 
        288 1 . . . . . . . 5.16 1 1 
        289 1 . . . . . . . 4.08 1 1 
        290 1 . . . . . . .  5.2 1 1 
        291 1 . . . . . . . 4.43 1 1 
        292 1 . . . . . . . 4.51 1 1 
        293 1 . . . . . . .  4.4 1 1 
        294 1 . . . . . . . 3.46 1 1 
        295 1 . . . . . . .  3.2 1 1 
        296 1 . . . . . . . 3.84 1 1 
        297 1 . . . . . . . 5.78 1 1 
        298 1 . . . . . . . 5.78 1 1 
        299 1 . . . . . . . 4.44 1 1 
        300 1 . . . . . . . 4.05 1 1 
        301 1 . . . . . . . 5.44 1 1 
        302 1 . . . . . . .  5.2 1 1 
        303 1 . . . . . . . 3.31 1 1 
        304 1 . . . . . . . 4.07 1 1 
        305 1 . . . . . . . 4.18 1 1 
        306 1 . . . . . . . 4.08 1 1 
        307 1 . . . . . . . 4.63 1 1 
        308 1 . . . . . . . 4.09 1 1 
        309 1 . . . . . . . 5.78 1 1 
        310 1 . . . . . . . 4.22 1 1 
        311 1 . . . . . . .  4.3 1 1 
        312 1 . . . . . . . 3.84 1 1 
        313 1 . . . . . . .  4.2 1 1 
        314 1 . . . . . . . 3.78 1 1 
        315 1 . . . . . . . 3.77 1 1 
        316 1 . . . . . . . 4.18 1 1 
        317 1 . . . . . . . 4.37 1 1 
        318 1 . . . . . . . 3.61 1 1 
        319 1 . . . . . . . 3.31 1 1 
        320 1 . . . . . . . 3.82 1 1 
        321 1 . . . . . . . 4.42 1 1 
        322 1 . . . . . . . 5.78 1 1 
        323 1 . . . . . . . 2.77 1 1 
        324 1 . . . . . . .  3.2 1 1 
        325 1 . . . . . . .  4.8 1 1 
        326 1 . . . . . . . 5.78 1 1 
        327 1 . . . . . . . 5.52 1 1 
        328 1 . . . . . . . 5.06 1 1 
        329 1 . . . . . . . 4.57 1 1 
        330 1 . . . . . . . 4.27 1 1 
        331 1 . . . . . . . 3.96 1 1 
        332 1 . . . . . . . 3.66 1 1 
        333 1 . . . . . . . 5.72 1 1 
        334 1 . . . . . . .  3.3 1 1 
        335 1 . . . . . . . 4.63 1 1 
        336 1 . . . . . . .  5.6 1 1 
        337 1 . . . . . . . 4.96 1 1 
        338 1 . . . . . . . 4.65 1 1 
        339 1 . . . . . . . 5.59 1 1 
        340 1 . . . . . . . 3.51 1 1 
        341 1 . . . . . . .  3.5 1 1 
        342 1 . . . . . . . 2.86 1 1 
        343 1 . . . . . . . 3.66 1 1 
        344 1 . . . . . . . 3.21 1 1 
        345 1 . . . . . . . 5.15 1 1 
        346 1 . . . . . . . 5.41 1 1 
        347 1 . . . . . . . 4.97 1 1 
        348 1 . . . . . . .  4.5 1 1 
        349 1 . . . . . . . 5.68 1 1 
        350 1 . . . . . . . 5.53 1 1 
        351 1 . . . . . . . 5.34 1 1 
        352 1 . . . . . . . 4.92 1 1 
        353 1 . . . . . . . 4.23 1 1 
        354 1 . . . . . . . 4.23 1 1 
        355 1 . . . . . . . 5.38 1 1 
        356 1 . . . . . . . 4.78 1 1 
        357 1 . . . . . . . 4.15 1 1 
        358 1 . . . . . . .  3.7 1 1 
        359 1 . . . . . . . 3.79 1 1 
        360 1 . . . . . . . 4.61 1 1 
        361 1 . . . . . . . 5.54 1 1 
        362 1 . . . . . . . 3.83 1 1 
        363 1 . . . . . . . 3.39 1 1 
        364 1 . . . . . . . 4.86 1 1 
        365 1 . . . . . . . 5.32 1 1 
        366 1 . . . . . . . 5.55 1 1 
        367 1 . . . . . . . 3.72 1 1 
        368 1 . . . . . . . 4.98 1 1 
        369 1 . . . . . . . 4.97 1 1 
        370 1 . . . . . . . 4.98 1 1 
        371 1 . . . . . . . 5.16 1 1 
        372 1 . . . . . . . 5.78 1 1 
        373 1 . . . . . . . 5.78 1 1 
        374 1 . . . . . . . 3.94 1 1 
        375 1 . . . . . . . 3.43 1 1 
        376 1 . . . . . . . 4.26 1 1 
        377 1 . . . . . . . 3.73 1 1 
        378 1 . . . . . . . 3.54 1 1 
        379 1 . . . . . . . 3.36 1 1 
        380 1 . . . . . . . 5.78 1 1 
        381 1 . . . . . . . 4.99 1 1 
        382 1 . . . . . . . 3.73 1 1 
        383 1 . . . . . . . 4.66 1 1 
        384 1 . . . . . . . 4.37 1 1 
        385 1 . . . . . . . 5.01 1 1 
        386 1 . . . . . . . 4.27 1 1 
        387 1 . . . . . . . 5.71 1 1 
        388 1 . . . . . . . 5.78 1 1 
        389 1 . . . . . . . 3.43 1 1 
        390 1 . . . . . . .  4.6 1 1 
        391 1 . . . . . . . 5.05 1 1 
        392 1 . . . . . . . 4.15 1 1 
        393 1 . . . . . . . 4.08 1 1 
        394 1 . . . . . . . 5.15 1 1 
        395 1 . . . . . . . 5.53 1 1 
        396 1 . . . . . . .  5.1 1 1 
        397 1 . . . . . . . 3.65 1 1 
        398 1 . . . . . . . 4.16 1 1 
        399 1 . . . . . . . 5.21 1 1 
        400 1 . . . . . . . 5.21 1 1 
        401 1 . . . . . . . 5.11 1 1 
        402 1 . . . . . . . 4.11 1 1 
        403 1 . . . . . . .  3.8 1 1 
        404 1 . . . . . . . 4.63 1 1 
        405 1 . . . . . . .  4.6 1 1 
        406 1 . . . . . . . 3.23 1 1 
        407 1 . . . . . . .  4.7 1 1 
        408 1 . . . . . . .  4.8 1 1 
        409 1 . . . . . . . 4.91 1 1 
        410 1 . . . . . . . 4.18 1 1 
        411 1 . . . . . . . 4.22 1 1 
        412 1 . . . . . . . 4.48 1 1 
        413 1 . . . . . . .  3.7 1 1 
        414 1 . . . . . . . 3.27 1 1 
        415 1 . . . . . . . 5.01 1 1 
        416 1 . . . . . . . 3.99 1 1 
        417 1 . . . . . . . 5.78 1 1 
        418 1 . . . . . . . 4.64 1 1 
        419 1 . . . . . . . 4.96 1 1 
        420 1 . . . . . . . 3.85 1 1 
        421 1 . . . . . . . 3.94 1 1 
        422 1 . . . . . . . 3.17 1 1 
        423 1 . . . . . . . 5.78 1 1 
        424 1 . . . . . . . 4.91 1 1 
        425 1 . . . . . . . 5.16 1 1 
        426 1 . . . . . . . 5.05 1 1 
        427 1 . . . . . . . 4.23 1 1 
        428 1 . . . . . . . 3.92 1 1 
        429 1 . . . . . . . 5.78 1 1 
        430 1 . . . . . . .  3.3 1 1 
        431 1 . . . . . . . 4.35 1 1 
        432 1 . . . . . . . 4.09 1 1 
        433 1 . . . . . . . 3.61 1 1 
        434 1 . . . . . . .  5.6 1 1 
        435 1 . . . . . . . 5.02 1 1 
        436 1 . . . . . . . 4.59 1 1 
        437 1 . . . . . . .  3.4 1 1 
        438 1 . . . . . . . 3.31 1 1 
        439 1 . . . . . . . 4.92 1 1 
        440 1 . . . . . . . 5.78 1 1 
        441 1 . . . . . . . 4.89 1 1 
        442 1 . . . . . . . 4.67 1 1 
        443 1 . . . . . . . 4.45 1 1 
        444 1 . . . . . . . 3.62 1 1 
        445 1 . . . . . . . 3.71 1 1 
        446 1 . . . . . . .  5.5 1 1 
        447 1 . . . . . . . 5.78 1 1 
        448 1 . . . . . . . 3.97 1 1 
        449 1 . . . . . . . 5.78 1 1 
        450 1 . . . . . . . 5.06 1 1 
        451 1 . . . . . . . 4.89 1 1 
        452 1 . . . . . . . 5.78 1 1 
        453 1 . . . . . . . 5.78 1 1 
        454 1 . . . . . . .  4.6 1 1 
        455 1 . . . . . . . 3.89 1 1 
        456 1 . . . . . . . 3.69 1 1 
        457 1 . . . . . . . 5.78 1 1 
        458 1 . . . . . . . 3.72 1 1 
        459 1 . . . . . . . 4.46 1 1 
        460 1 . . . . . . . 5.33 1 1 
        461 1 . . . . . . . 4.99 1 1 
        462 1 . . . . . . . 5.78 1 1 
        463 1 . . . . . . . 4.94 1 1 
        464 1 . . . . . . . 3.24 1 1 
        465 1 . . . . . . . 3.52 1 1 
        466 1 . . . . . . . 4.67 1 1 
        467 1 . . . . . . . 5.62 1 1 
        468 1 . . . . . . .  5.1 1 1 
        469 1 . . . . . . . 5.78 1 1 
        470 1 . . . . . . . 4.49 1 1 
        471 1 . . . . . . . 4.39 1 1 
        472 1 . . . . . . .  5.0 1 1 
        473 1 . . . . . . . 3.91 1 1 
        474 1 . . . . . . . 4.28 1 1 
        475 1 . . . . . . .  4.3 1 1 
        476 1 . . . . . . . 5.74 1 1 
        477 1 . . . . . . . 4.87 1 1 
        478 1 . . . . . . . 5.39 1 1 
        479 1 . . . . . . . 4.45 1 1 
        480 1 . . . . . . . 4.62 1 1 
        481 1 . . . . . . .  4.4 1 1 
        482 1 . . . . . . . 5.78 1 1 
        483 1 . . . . . . . 2.88 1 1 
        484 1 . . . . . . .  3.4 1 1 
        485 1 . . . . . . .  4.8 1 1 
        486 1 . . . . . . . 5.78 1 1 
        487 1 . . . . . . . 3.95 1 1 
        488 1 . . . . . . . 5.02 1 1 
        489 1 . . . . . . . 4.89 1 1 
        490 1 . . . . . . . 4.39 1 1 
        491 1 . . . . . . . 5.13 1 1 
        492 1 . . . . . . . 4.74 1 1 
        493 1 . . . . . . . 5.33 1 1 
        494 1 . . . . . . . 4.17 1 1 
        495 1 . . . . . . . 4.91 1 1 
        496 1 . . . . . . . 4.37 1 1 
        497 1 . . . . . . . 4.84 1 1 
        498 1 . . . . . . . 5.78 1 1 
        499 1 . . . . . . . 4.02 1 1 
        500 1 . . . . . . . 3.36 1 1 
        501 1 . . . . . . .  4.8 1 1 
        502 1 . . . . . . . 4.78 1 1 
        503 1 . . . . . . . 5.05 1 1 
        504 1 . . . . . . . 4.24 1 1 
        505 1 . . . . . . . 4.23 1 1 
        506 1 . . . . . . . 4.78 1 1 
        507 1 . . . . . . . 5.06 1 1 
        508 1 . . . . . . . 3.17 1 1 
        509 1 . . . . . . . 4.57 1 1 
        510 1 . . . . . . . 3.86 1 1 
        511 1 . . . . . . . 3.54 1 1 
        512 1 . . . . . . . 4.69 1 1 
        513 1 . . . . . . . 4.98 1 1 
        514 1 . . . . . . .  4.8 1 1 
        515 1 . . . . . . . 5.28 1 1 
        516 1 . . . . . . .  3.9 1 1 
        517 1 . . . . . . . 4.33 1 1 
        518 1 . . . . . . . 3.44 1 1 
        519 1 . . . . . . . 5.16 1 1 
        520 1 . . . . . . . 4.67 1 1 
        521 1 . . . . . . .  5.6 1 1 
        522 1 . . . . . . . 3.32 1 1 
        523 1 . . . . . . . 4.55 1 1 
        524 1 . . . . . . . 4.43 1 1 
        525 1 . . . . . . . 5.44 1 1 
        526 1 . . . . . . . 4.86 1 1 
        527 1 . . . . . . . 3.16 1 1 
        528 1 . . . . . . . 4.02 1 1 
        529 1 . . . . . . . 3.14 1 1 
        530 1 . . . . . . . 3.27 1 1 
        531 1 . . . . . . . 5.41 1 1 
        532 1 . . . . . . . 5.74 1 1 
        533 1 . . . . . . . 5.01 1 1 
        534 1 . . . . . . . 4.41 1 1 
        535 1 . . . . . . . 4.91 1 1 
        536 1 . . . . . . . 5.44 1 1 
        537 1 . . . . . . . 3.49 1 1 
        538 1 . . . . . . .  3.2 1 1 
        539 1 . . . . . . . 5.47 1 1 
        540 1 . . . . . . . 4.94 1 1 
        541 1 . . . . . . . 4.84 1 1 
        542 1 . . . . . . . 5.62 1 1 
        543 1 . . . . . . . 4.88 1 1 
        544 1 . . . . . . . 3.83 1 1 
        545 1 . . . . . . .  4.9 1 1 
        546 1 . . . . . . . 5.31 1 1 
        547 1 . . . . . . . 4.24 1 1 
        548 1 . . . . . . . 4.36 1 1 
        549 1 . . . . . . .  4.5 1 1 
        550 1 . . . . . . . 4.33 1 1 
        551 1 . . . . . . . 4.02 1 1 
        552 1 . . . . . . . 4.19 1 1 
        553 1 . . . . . . . 5.39 1 1 
        554 1 . . . . . . . 4.26 1 1 
        555 1 . . . . . . . 3.82 1 1 
        556 1 . . . . . . . 4.05 1 1 
        557 1 . . . . . . . 4.56 1 1 
        558 1 . . . . . . . 4.36 1 1 
        559 1 . . . . . . . 4.94 1 1 
        560 1 . . . . . . .  4.7 1 1 
        561 1 . . . . . . .  5.3 1 1 
        562 1 . . . . . . . 5.51 1 1 
        563 1 . . . . . . .  4.4 1 1 
        564 1 . . . . . . . 5.78 1 1 
        565 1 . . . . . . . 5.78 1 1 
        566 1 . . . . . . . 5.54 1 1 
        567 1 . . . . . . . 5.25 1 1 
        568 1 . . . . . . . 5.78 1 1 
        569 1 . . . . . . . 4.15 1 1 
        570 1 . . . . . . . 4.06 1 1 
        571 1 . . . . . . . 3.58 1 1 
        572 1 . . . . . . . 4.04 1 1 
        573 1 . . . . . . . 4.57 1 1 
        574 1 . . . . . . . 3.56 1 1 
        575 1 . . . . . . . 5.01 1 1 
        576 1 . . . . . . . 4.96 1 1 
        577 1 . . . . . . . 5.78 1 1 
        578 1 . . . . . . . 5.08 1 1 
        579 1 . . . . . . . 3.74 1 1 
        580 1 . . . . . . . 5.76 1 1 
        581 1 . . . . . . . 4.96 1 1 
        582 1 . . . . . . . 4.11 1 1 
        583 1 . . . . . . . 3.91 1 1 
        584 1 . . . . . . . 3.29 1 1 
        585 1 . . . . . . . 5.07 1 1 
        586 1 . . . . . . . 4.66 1 1 
        587 1 . . . . . . . 5.78 1 1 
        588 1 . . . . . . . 5.64 1 1 
        589 1 . . . . . . . 5.15 1 1 
        590 1 . . . . . . .  4.9 1 1 
        591 1 . . . . . . . 2.96 1 1 
        592 1 . . . . . . . 4.64 1 1 
        593 1 . . . . . . . 4.98 1 1 
        594 1 . . . . . . .  4.5 1 1 
        595 1 . . . . . . .  3.2 1 1 
        596 1 . . . . . . . 4.12 1 1 
        597 1 . . . . . . . 5.48 1 1 
        598 1 . . . . . . . 3.84 1 1 
        599 1 . . . . . . . 3.85 1 1 
        600 1 . . . . . . . 4.81 1 1 
        601 1 . . . . . . . 5.78 1 1 
        602 1 . . . . . . . 5.78 1 1 
        603 1 . . . . . . . 5.12 1 1 
        604 1 . . . . . . . 5.47 1 1 
        605 1 . . . . . . . 4.96 1 1 
        606 1 . . . . . . . 5.35 1 1 
        607 1 . . . . . . . 5.09 1 1 
        608 1 . . . . . . . 4.82 1 1 
        609 1 . . . . . . . 3.65 1 1 
        610 1 . . . . . . . 4.99 1 1 
        611 1 . . . . . . . 5.12 1 1 
        612 1 . . . . . . . 5.53 1 1 
        613 1 . . . . . . . 4.64 1 1 
        614 1 . . . . . . . 5.55 1 1 
        615 1 . . . . . . . 4.34 1 1 
        616 1 . . . . . . . 3.91 1 1 
        617 1 . . . . . . . 4.92 1 1 
        618 1 . . . . . . . 3.99 1 1 
        619 1 . . . . . . .  3.4 1 1 
        620 1 . . . . . . . 4.88 1 1 
        621 1 . . . . . . . 4.73 1 1 
        622 1 . . . . . . . 2.95 1 1 
        623 1 . . . . . . . 3.58 1 1 
        624 1 . . . . . . . 4.65 1 1 
        625 1 . . . . . . . 3.27 1 1 
        626 1 . . . . . . . 5.19 1 1 
        627 1 . . . . . . .  3.8 1 1 
        628 1 . . . . . . . 4.63 1 1 
        629 1 . . . . . . . 3.37 1 1 
        630 1 . . . . . . . 4.25 1 1 
        631 1 . . . . . . . 5.02 1 1 
        632 1 . . . . . . . 4.88 1 1 
        633 1 . . . . . . . 3.55 1 1 
        634 1 . . . . . . . 3.58 1 1 
        635 1 . . . . . . .  4.2 1 1 
        636 1 . . . . . . . 5.78 1 1 
        637 1 . . . . . . . 4.73 1 1 
        638 1 . . . . . . . 5.52 1 1 
        639 1 . . . . . . . 5.78 1 1 
        640 1 . . . . . . . 3.53 1 1 
        641 1 . . . . . . . 4.79 1 1 
        642 1 . . . . . . . 2.99 1 1 
        643 1 . . . . . . . 3.38 1 1 
        644 1 . . . . . . . 3.44 1 1 
        645 1 . . . . . . . 4.36 1 1 
        646 1 . . . . . . . 3.62 1 1 
        647 1 . . . . . . . 3.97 1 1 
        648 1 . . . . . . . 5.44 1 1 
        649 1 . . . . . . . 4.14 1 1 
        650 1 . . . . . . .  5.4 1 1 
        651 1 . . . . . . . 3.64 1 1 
        652 1 . . . . . . . 5.01 1 1 
        653 1 . . . . . . . 5.52 1 1 
        654 1 . . . . . . .  4.8 1 1 
        655 1 . . . . . . . 4.15 1 1 
        656 1 . . . . . . .  4.8 1 1 
        657 1 . . . . . . .  5.0 1 1 
        658 1 . . . . . . . 4.02 1 1 
        659 1 . . . . . . . 4.54 1 1 
        660 1 . . . . . . . 4.29 1 1 
        661 1 . . . . . . . 3.02 1 1 
        662 1 . . . . . . .  4.0 1 1 
        663 1 . . . . . . . 3.34 1 1 
        664 1 . . . . . . . 5.33 1 1 
        665 1 . . . . . . . 4.65 1 1 
        666 1 . . . . . . . 5.33 1 1 
        667 1 . . . . . . . 4.71 1 1 
        668 1 . . . . . . .  5.2 1 1 
        669 1 . . . . . . . 4.87 1 1 
        670 1 . . . . . . . 3.72 1 1 
        671 1 . . . . . . . 3.39 1 1 
        672 1 . . . . . . . 3.39 1 1 
        673 1 . . . . . . . 4.99 1 1 
        674 1 . . . . . . . 5.15 1 1 
        675 1 . . . . . . . 4.36 1 1 
        676 1 . . . . . . . 4.87 1 1 
        677 1 . . . . . . .  4.0 1 1 
        678 1 . . . . . . . 3.63 1 1 
        679 1 . . . . . . . 5.78 1 1 
        680 1 . . . . . . . 3.66 1 1 
        681 1 . . . . . . . 3.66 1 1 
        682 1 . . . . . . .  3.4 1 1 
        683 1 . . . . . . . 4.84 1 1 
        684 1 . . . . . . . 4.77 1 1 
        685 1 . . . . . . . 4.02 1 1 
        686 1 . . . . . . . 4.77 1 1 
        687 1 . . . . . . . 5.12 1 1 
        688 1 . . . . . . . 5.21 1 1 
        689 1 . . . . . . . 4.95 1 1 
        690 1 . . . . . . . 4.57 1 1 
        691 1 . . . . . . . 4.04 1 1 
        692 1 . . . . . . . 4.94 1 1 
        693 1 . . . . . . . 4.05 1 1 
        694 1 . . . . . . . 5.78 1 1 
        695 1 . . . . . . . 4.04 1 1 
        696 1 . . . . . . . 4.83 1 1 
        697 1 . . . . . . . 3.69 1 1 
        698 1 . . . . . . . 4.56 1 1 
        699 1 . . . . . . . 5.78 1 1 
        700 1 . . . . . . . 4.64 1 1 
        701 1 . . . . . . . 3.95 1 1 
        702 1 . . . . . . . 3.27 1 1 
        703 1 . . . . . . . 3.95 1 1 
        704 1 . . . . . . . 3.03 1 1 
        705 1 . . . . . . . 4.82 1 1 
        706 1 . . . . . . . 4.42 1 1 
        707 1 . . . . . . . 4.55 1 1 
        708 1 . . . . . . . 4.28 1 1 
        709 1 . . . . . . . 4.91 1 1 
        710 1 . . . . . . . 4.91 1 1 
        711 1 . . . . . . . 4.11 1 1 
        712 1 . . . . . . . 3.52 1 1 
        713 1 . . . . . . . 4.11 1 1 
        714 1 . . . . . . . 4.87 1 1 
        715 1 . . . . . . . 3.83 1 1 
        716 1 . . . . . . . 3.83 1 1 
        717 1 . . . . . . . 3.01 1 1 
        718 1 . . . . . . . 5.78 1 1 
        719 1 . . . . . . . 4.96 1 1 
        720 1 . . . . . . . 4.05 1 1 
        721 1 . . . . . . . 4.59 1 1 
        722 1 . . . . . . . 3.64 1 1 
        723 1 . . . . . . . 4.75 1 1 
        724 1 . . . . . . . 3.87 1 1 
        725 1 . . . . . . . 4.63 1 1 
        726 1 . . . . . . . 4.63 1 1 
        727 1 . . . . . . . 4.61 1 1 
        728 1 . . . . . . .  3.5 1 1 
        729 1 . . . . . . . 3.41 1 1 
        730 1 . . . . . . . 5.54 1 1 
        731 1 . . . . . . . 4.34 1 1 
        732 1 . . . . . . . 4.87 1 1 
        733 1 . . . . . . .  4.9 1 1 
        734 1 . . . . . . . 4.03 1 1 
        735 1 . . . . . . . 4.11 1 1 
        736 1 . . . . . . . 3.44 1 1 
        737 1 . . . . . . . 2.92 1 1 
        738 1 . . . . . . . 4.84 1 1 
        739 1 . . . . . . . 4.12 1 1 
        740 1 . . . . . . . 3.53 1 1 
        741 1 . . . . . . . 4.49 1 1 
        742 1 . . . . . . . 4.34 1 1 
        743 1 . . . . . . . 3.48 1 1 
        744 1 . . . . . . . 4.55 1 1 
        745 1 . . . . . . . 4.43 1 1 
        746 1 . . . . . . . 5.54 1 1 
        747 1 . . . . . . . 4.95 1 1 
        748 1 . . . . . . . 3.84 1 1 
        749 1 . . . . . . . 3.92 1 1 
        750 1 . . . . . . . 4.53 1 1 
        751 1 . . . . . . . 4.32 1 1 
        752 1 . . . . . . . 5.08 1 1 
        753 1 . . . . . . . 5.63 1 1 
        754 1 . . . . . . . 4.78 1 1 
        755 1 . . . . . . . 5.63 1 1 
        756 1 . . . . . . . 5.57 1 1 
        757 1 . . . . . . .  5.4 1 1 
        758 1 . . . . . . . 4.51 1 1 
        759 1 . . . . . . .  4.4 1 1 
        760 1 . . . . . . . 3.38 1 1 
        761 1 . . . . . . . 3.79 1 1 
        762 1 . . . . . . . 5.03 1 1 
        763 1 . . . . . . . 4.87 1 1 
        764 1 . . . . . . . 3.73 1 1 
        765 1 . . . . . . . 4.76 1 1 
        766 1 . . . . . . . 3.61 1 1 
        767 1 . . . . . . . 3.61 1 1 
        768 1 . . . . . . . 4.67 1 1 
        769 1 . . . . . . .  4.7 1 1 
        770 1 . . . . . . . 5.16 1 1 
        771 1 . . . . . . . 4.36 1 1 
        772 1 . . . . . . . 4.67 1 1 
        773 1 . . . . . . . 4.68 1 1 
        774 1 . . . . . . . 4.68 1 1 
        775 1 . . . . . . . 4.87 1 1 
        776 1 . . . . . . . 5.78 1 1 
        777 1 . . . . . . . 5.13 1 1 
        778 1 . . . . . . . 5.61 1 1 
        779 1 . . . . . . . 4.47 1 1 
        780 1 . . . . . . . 5.78 1 1 
        781 1 . . . . . . . 5.61 1 1 
        782 1 . . . . . . . 4.37 1 1 
        783 1 . . . . . . . 5.39 1 1 
        784 1 . . . . . . .  4.0 1 1 
        785 1 . . . . . . . 4.39 1 1 
        786 1 . . . . . . . 4.69 1 1 
        787 1 . . . . . . . 3.93 1 1 
        788 1 . . . . . . . 5.78 1 1 
        789 1 . . . . . . . 5.15 1 1 
        790 1 . . . . . . . 3.75 1 1 
        791 1 . . . . . . . 4.51 1 1 
        792 1 . . . . . . . 3.77 1 1 
        793 1 . . . . . . . 3.95 1 1 
        794 1 . . . . . . . 5.26 1 1 
        795 1 . . . . . . . 3.77 1 1 
        796 1 . . . . . . . 3.17 1 1 
        797 1 . . . . . . . 3.77 1 1 
        798 1 . . . . . . . 4.16 1 1 
        799 1 . . . . . . . 3.65 1 1 
        800 1 . . . . . . . 4.16 1 1 
        801 1 . . . . . . . 2.96 1 1 
        802 1 . . . . . . . 4.59 1 1 
        803 1 . . . . . . . 5.78 1 1 
        804 1 . . . . . . . 5.78 1 1 
        805 1 . . . . . . .  4.2 1 1 
        806 1 . . . . . . . 3.64 1 1 
        807 1 . . . . . . .  4.2 1 1 
        808 1 . . . . . . . 4.66 1 1 
        809 1 . . . . . . . 4.55 1 1 
        810 1 . . . . . . . 5.35 1 1 
        811 1 . . . . . . . 5.35 1 1 
        812 1 . . . . . . . 5.61 1 1 
        813 1 . . . . . . . 5.35 1 1 
        814 1 . . . . . . . 3.06 1 1 
        815 1 . . . . . . . 4.56 1 1 
        816 1 . . . . . . . 3.87 1 1 
        817 1 . . . . . . . 4.56 1 1 
        818 1 . . . . . . . 4.92 1 1 
        819 1 . . . . . . . 4.57 1 1 
        820 1 . . . . . . . 5.34 1 1 
        821 1 . . . . . . . 5.02 1 1 
        822 1 . . . . . . . 5.02 1 1 
        823 1 . . . . . . . 5.08 1 1 
        824 1 . . . . . . . 3.86 1 1 
        825 1 . . . . . . . 2.88 1 1 
        826 1 . . . . . . . 3.97 1 1 
        827 1 . . . . . . . 5.78 1 1 
        828 1 . . . . . . . 5.78 1 1 
        829 1 . . . . . . . 5.78 1 1 
        830 1 . . . . . . . 3.54 1 1 
        831 1 . . . . . . . 5.78 1 1 
        832 1 . . . . . . . 3.87 1 1 
        833 1 . . . . . . . 4.77 1 1 
        834 1 . . . . . . . 3.45 1 1 
        835 1 . . . . . . . 3.97 1 1 
        836 1 . . . . . . . 5.61 1 1 
        837 1 . . . . . . . 5.58 1 1 
        838 1 . . . . . . . 5.61 1 1 
        839 1 . . . . . . . 3.82 1 1 
        840 1 . . . . . . . 4.76 1 1 
        841 1 . . . . . . . 4.29 1 1 
        842 1 . . . . . . . 4.36 1 1 
        843 1 . . . . . . . 4.76 1 1 
        844 1 . . . . . . . 4.29 1 1 
        845 1 . . . . . . . 4.36 1 1 
        846 1 . . . . . . . 3.13 1 1 
        847 1 . . . . . . . 4.94 1 1 
        848 1 . . . . . . . 4.22 1 1 
        849 1 . . . . . . . 4.55 1 1 
        850 1 . . . . . . . 4.16 1 1 
        851 1 . . . . . . . 4.09 1 1 
        852 1 . . . . . . . 4.51 1 1 
        853 1 . . . . . . . 3.44 1 1 
        854 1 . . . . . . . 3.02 1 1 
        855 1 . . . . . . . 4.99 1 1 
        856 1 . . . . . . . 4.42 1 1 
        857 1 . . . . . . . 5.18 1 1 
        858 1 . . . . . . . 4.08 1 1 
        859 1 . . . . . . . 3.33 1 1 
        860 1 . . . . . . . 3.44 1 1 
        861 1 . . . . . . . 3.44 1 1 
        862 1 . . . . . . .  4.4 1 1 
        863 1 . . . . . . . 5.06 1 1 
        864 1 . . . . . . . 4.22 1 1 
        865 1 . . . . . . . 4.04 1 1 
        866 1 . . . . . . . 4.53 1 1 
        867 1 . . . . . . . 4.77 1 1 
        868 1 . . . . . . . 5.07 1 1 
        869 1 . . . . . . . 5.05 1 1 
        870 1 . . . . . . . 5.17 1 1 
        871 1 . . . . . . . 3.29 1 1 
        872 1 . . . . . . . 3.57 1 1 
        873 1 . . . . . . . 3.86 1 1 
        874 1 . . . . . . . 3.62 1 1 
        875 1 . . . . . . . 4.87 1 1 
        876 1 . . . . . . . 3.59 1 1 
        877 1 . . . . . . . 5.45 1 1 
        878 1 . . . . . . . 5.55 1 1 
        879 1 . . . . . . . 5.07 1 1 
        880 1 . . . . . . . 5.01 1 1 
        881 1 . . . . . . . 4.67 1 1 
        882 1 . . . . . . . 5.58 1 1 
        883 1 . . . . . . . 5.78 1 1 
        884 1 . . . . . . . 5.71 1 1 
        885 1 . . . . . . . 5.08 1 1 
        886 1 . . . . . . . 5.32 1 1 
        887 1 . . . . . . .  5.6 1 1 
        888 1 . . . . . . . 3.82 1 1 
        889 1 . . . . . . . 4.24 1 1 
        890 1 . . . . . . . 5.01 1 1 
        891 1 . . . . . . . 5.65 1 1 
        892 1 . . . . . . . 3.33 1 1 
        893 1 . . . . . . . 3.97 1 1 
        894 1 . . . . . . . 4.24 1 1 
        895 1 . . . . . . . 4.66 1 1 
        896 1 . . . . . . . 3.86 1 1 
        897 1 . . . . . . . 4.71 1 1 
        898 1 . . . . . . . 4.91 1 1 
        899 1 . . . . . . . 4.37 1 1 
        900 1 . . . . . . . 3.68 1 1 
        901 1 . . . . . . . 4.21 1 1 
        902 1 . . . . . . . 4.99 1 1 
        903 1 . . . . . . . 4.73 1 1 
        904 1 . . . . . . . 4.27 1 1 
        905 1 . . . . . . . 5.23 1 1 
        906 1 . . . . . . . 4.66 1 1 
        907 1 . . . . . . . 4.23 1 1 
        908 1 . . . . . . . 4.17 1 1 
        909 1 . . . . . . . 4.14 1 1 
        910 1 . . . . . . . 4.88 1 1 
        911 1 . . . . . . .  5.6 1 1 
        912 1 . . . . . . . 4.84 1 1 
        913 1 . . . . . . . 4.87 1 1 
        914 1 . . . . . . . 4.51 1 1 
        915 1 . . . . . . . 5.78 1 1 
        916 1 . . . . . . . 4.96 1 1 
        917 1 . . . . . . . 3.98 1 1 
        918 1 . . . . . . . 3.13 1 1 
        919 1 . . . . . . . 5.31 1 1 
        920 1 . . . . . . . 3.87 1 1 
        921 1 . . . . . . . 4.85 1 1 
        922 1 . . . . . . . 3.29 1 1 
        923 1 . . . . . . . 5.06 1 1 
        924 1 . . . . . . . 4.67 1 1 
        925 1 . . . . . . . 5.21 1 1 
        926 1 . . . . . . . 5.33 1 1 
        927 1 . . . . . . . 5.59 1 1 
        928 1 . . . . . . . 4.73 1 1 
        929 1 . . . . . . .  5.5 1 1 
        930 1 . . . . . . . 4.61 1 1 
        931 1 . . . . . . . 3.83 1 1 
        932 1 . . . . . . . 3.36 1 1 
        933 1 . . . . . . . 4.53 1 1 
        934 1 . . . . . . . 3.92 1 1 
        935 1 . . . . . . .  4.8 1 1 
        936 1 . . . . . . . 4.75 1 1 
        937 1 . . . . . . .  4.6 1 1 
        938 1 . . . . . . . 4.56 1 1 
        939 1 . . . . . . . 4.47 1 1 
        940 1 . . . . . . . 4.41 1 1 
        941 1 . . . . . . . 4.38 1 1 
        942 1 . . . . . . . 3.55 1 1 
        943 1 . . . . . . . 4.94 1 1 
        944 1 . . . . . . . 4.59 1 1 
        945 1 . . . . . . .  4.4 1 1 
        946 1 . . . . . . . 4.13 1 1 
        947 1 . . . . . . .  5.3 1 1 
        948 1 . . . . . . . 2.99 1 1 
        949 1 . . . . . . . 3.97 1 1 
        950 1 . . . . . . . 3.94 1 1 
        951 1 . . . . . . . 3.95 1 1 
        952 1 . . . . . . . 3.42 1 1 
        953 1 . . . . . . . 3.77 1 1 
        954 1 . . . . . . . 5.13 1 1 
        955 1 . . . . . . . 5.13 1 1 
        956 1 . . . . . . . 4.82 1 1 
        957 1 . . . . . . . 3.91 1 1 
        958 1 . . . . . . . 4.49 1 1 
        959 1 . . . . . . . 3.92 1 1 
        960 1 . . . . . . .  3.6 1 1 
        961 1 . . . . . . . 3.49 1 1 
        962 1 . . . . . . . 3.65 1 1 
        963 1 . . . . . . . 4.87 1 1 
        964 1 . . . . . . .  4.5 1 1 
        965 1 . . . . . . . 4.54 1 1 
        966 1 . . . . . . . 4.84 1 1 
        967 1 . . . . . . . 5.04 1 1 
        968 1 . . . . . . . 3.17 1 1 
        969 1 . . . . . . . 3.63 1 1 
        970 1 . . . . . . . 4.99 1 1 
        971 1 . . . . . . . 5.32 1 1 
        972 1 . . . . . . . 4.82 1 1 
        973 1 . . . . . . . 3.54 1 1 
        974 1 . . . . . . . 4.73 1 1 
        975 1 . . . . . . . 4.55 1 1 
        976 1 . . . . . . .  3.9 1 1 
        977 1 . . . . . . . 4.76 1 1 
        978 1 . . . . . . . 4.04 1 1 
        979 1 . . . . . . . 5.71 1 1 
        980 1 . . . . . . . 3.19 1 1 
        981 1 . . . . . . . 3.79 1 1 
        982 1 . . . . . . . 3.39 1 1 
        983 1 . . . . . . . 5.01 1 1 
        984 1 . . . . . . .  4.7 1 1 
        985 1 . . . . . . . 3.18 1 1 
        986 1 . . . . . . . 2.99 1 1 
        987 1 . . . . . . . 4.03 1 1 
        988 1 . . . . . . . 4.44 1 1 
        989 1 . . . . . . . 4.43 1 1 
        990 1 . . . . . . . 4.78 1 1 
        991 1 . . . . . . . 3.39 1 1 
        992 1 . . . . . . . 4.66 1 1 
        993 1 . . . . . . . 3.81 1 1 
        994 1 . . . . . . . 5.55 1 1 
        995 1 . . . . . . . 5.11 1 1 
        996 1 . . . . . . . 5.37 1 1 
        997 1 . . . . . . .  4.4 1 1 
        998 1 . . . . . . . 5.78 1 1 
        999 1 . . . . . . . 3.37 1 1 
       1000 1 . . . . . . . 5.01 1 1 
       1001 1 . . . . . . . 4.26 1 1 
       1002 1 . . . . . . . 4.49 1 1 
       1003 1 . . . . . . . 3.22 1 1 
       1004 1 . . . . . . . 4.25 1 1 
       1005 1 . . . . . . . 3.57 1 1 
       1006 1 . . . . . . . 4.86 1 1 
       1007 1 . . . . . . . 5.33 1 1 
       1008 1 . . . . . . . 3.52 1 1 
       1009 1 . . . . . . . 3.48 1 1 
       1010 1 . . . . . . . 3.04 1 1 
       1011 1 . . . . . . . 4.89 1 1 
       1012 1 . . . . . . . 5.15 1 1 
       1013 1 . . . . . . . 4.17 1 1 
       1014 1 . . . . . . . 4.75 1 1 
       1015 1 . . . . . . . 3.91 1 1 
       1016 1 . . . . . . . 4.83 1 1 
       1017 1 . . . . . . . 5.12 1 1 
       1018 1 . . . . . . . 5.78 1 1 
       1019 1 . . . . . . . 4.89 1 1 
       1020 1 . . . . . . . 3.76 1 1 
       1021 1 . . . . . . . 4.64 1 1 
       1022 1 . . . . . . . 4.73 1 1 
       1023 1 . . . . . . . 3.99 1 1 
       1024 1 . . . . . . . 4.05 1 1 
       1025 1 . . . . . . . 4.26 1 1 
       1026 1 . . . . . . . 3.65 1 1 
       1027 1 . . . . . . . 3.71 1 1 
       1028 1 . . . . . . . 3.87 1 1 
       1029 1 . . . . . . . 5.18 1 1 
       1030 1 . . . . . . . 5.78 1 1 
       1031 1 . . . . . . . 5.44 1 1 
       1032 1 . . . . . . . 5.31 1 1 
       1033 1 . . . . . . . 5.29 1 1 
       1034 1 . . . . . . . 4.47 1 1 
       1035 1 . . . . . . . 4.32 1 1 
       1036 1 . . . . . . . 4.69 1 1 
       1037 1 . . . . . . . 5.34 1 1 
       1038 1 . . . . . . . 3.94 1 1 
       1039 1 . . . . . . . 3.73 1 1 
       1040 1 . . . . . . . 4.95 1 1 
       1041 1 . . . . . . . 4.24 1 1 
       1042 1 . . . . . . .  5.2 1 1 
       1043 1 . . . . . . . 3.61 1 1 
       1044 1 . . . . . . . 4.25 1 1 
       1045 1 . . . . . . . 4.53 1 1 
       1046 1 . . . . . . . 4.04 1 1 
       1047 1 . . . . . . .  4.9 1 1 
       1048 1 . . . . . . .  4.7 1 1 
       1049 1 . . . . . . . 4.97 1 1 
       1050 1 . . . . . . . 3.33 1 1 
       1051 1 . . . . . . . 5.32 1 1 
       1052 1 . . . . . . . 4.82 1 1 
       1053 1 . . . . . . .  3.5 1 1 
       1054 1 . . . . . . . 3.98 1 1 
       1055 1 . . . . . . . 5.61 1 1 
       1056 1 . . . . . . .  5.1 1 1 
       1057 1 . . . . . . . 5.17 1 1 
       1058 1 . . . . . . . 5.17 1 1 
       1059 1 . . . . . . . 4.45 1 1 
       1060 1 . . . . . . . 4.67 1 1 
       1061 1 . . . . . . . 4.38 1 1 
       1062 1 . . . . . . . 3.06 1 1 
       1063 1 . . . . . . . 4.29 1 1 
       1064 1 . . . . . . .  3.3 1 1 
       1065 1 . . . . . . . 4.01 1 1 
       1066 1 . . . . . . . 3.12 1 1 
       1067 1 . . . . . . . 5.33 1 1 
       1068 1 . . . . . . . 4.74 1 1 
       1069 1 . . . . . . . 5.38 1 1 
       1070 1 . . . . . . .  4.3 1 1 
       1071 1 . . . . . . . 4.13 1 1 
       1072 1 . . . . . . . 4.36 1 1 
       1073 1 . . . . . . . 3.73 1 1 
       1074 1 . . . . . . . 4.36 1 1 
       1075 1 . . . . . . .  3.3 1 1 
       1076 1 . . . . . . . 4.96 1 1 
       1077 1 . . . . . . . 4.13 1 1 
       1078 1 . . . . . . . 4.45 1 1 
       1079 1 . . . . . . . 5.34 1 1 
       1080 1 . . . . . . . 4.17 1 1 
       1081 1 . . . . . . . 4.89 1 1 
       1082 1 . . . . . . . 3.36 1 1 
       1083 1 . . . . . . . 5.07 1 1 
       1084 1 . . . . . . . 5.07 1 1 
       1085 1 . . . . . . . 5.15 1 1 
       1086 1 . . . . . . . 3.15 1 1 
       1087 1 . . . . . . . 4.58 1 1 
       1088 1 . . . . . . . 5.61 1 1 
       1089 1 . . . . . . . 3.62 1 1 
       1090 1 . . . . . . . 3.62 1 1 
       1091 1 . . . . . . . 3.77 1 1 
       1092 1 . . . . . . . 3.93 1 1 
       1093 1 . . . . . . . 4.18 1 1 
       1094 1 . . . . . . . 5.78 1 1 
       1095 1 . . . . . . .  5.4 1 1 
       1096 1 . . . . . . . 5.27 1 1 
       1097 1 . . . . . . . 4.84 1 1 
       1098 1 . . . . . . . 5.43 1 1 
       1099 1 . . . . . . . 4.73 1 1 
       1100 1 . . . . . . . 3.46 1 1 
       1101 1 . . . . . . . 3.93 1 1 
       1102 1 . . . . . . . 3.76 1 1 
       1103 1 . . . . . . . 4.19 1 1 
       1104 1 . . . . . . . 3.39 1 1 
       1105 1 . . . . . . . 3.45 1 1 
       1106 1 . . . . . . . 5.32 1 1 
       1107 1 . . . . . . . 4.91 1 1 
       1108 1 . . . . . . . 4.33 1 1 
       1109 1 . . . . . . . 4.38 1 1 
       1110 1 . . . . . . . 3.95 1 1 
       1111 1 . . . . . . . 4.08 1 1 
       1112 1 . . . . . . .  3.6 1 1 
       1113 1 . . . . . . . 3.71 1 1 
       1114 1 . . . . . . . 3.66 1 1 
       1115 1 . . . . . . . 4.44 1 1 
       1116 1 . . . . . . . 4.95 1 1 
       1117 1 . . . . . . . 5.78 1 1 
       1118 1 . . . . . . . 5.76 1 1 
       1119 1 . . . . . . . 5.11 1 1 
       1120 1 . . . . . . . 4.99 1 1 
       1121 1 . . . . . . .  3.4 1 1 
       1122 1 . . . . . . . 4.97 1 1 
       1123 1 . . . . . . . 4.53 1 1 
       1124 1 . . . . . . . 5.09 1 1 
       1125 1 . . . . . . . 4.64 1 1 
       1126 1 . . . . . . . 5.47 1 1 
       1127 1 . . . . . . . 5.12 1 1 
       1128 1 . . . . . . . 4.34 1 1 
       1129 1 . . . . . . . 4.96 1 1 
       1130 1 . . . . . . . 4.77 1 1 
       1131 1 . . . . . . . 4.65 1 1 
       1132 1 . . . . . . . 4.99 1 1 
       1133 1 . . . . . . . 4.97 1 1 
       1134 1 . . . . . . . 5.44 1 1 
       1135 1 . . . . . . . 2.99 1 1 
       1136 1 . . . . . . . 4.03 1 1 
       1137 1 . . . . . . . 3.04 1 1 
       1138 1 . . . . . . . 3.32 1 1 
       1139 1 . . . . . . . 4.64 1 1 
       1140 1 . . . . . . . 5.04 1 1 
       1141 1 . . . . . . .  5.2 1 1 
       1142 1 . . . . . . . 3.54 1 1 
       1143 1 . . . . . . . 3.23 1 1 
       1144 1 . . . . . . . 4.91 1 1 
       1145 1 . . . . . . . 4.11 1 1 
       1146 1 . . . . . . . 4.24 1 1 
       1147 1 . . . . . . . 4.63 1 1 
       1148 1 . . . . . . . 3.77 1 1 
       1149 1 . . . . . . . 4.64 1 1 
       1150 1 . . . . . . . 4.13 1 1 
       1151 1 . . . . . . . 4.05 1 1 
       1152 1 . . . . . . . 5.78 1 1 
       1153 1 . . . . . . . 4.57 1 1 
       1154 1 . . . . . . . 4.22 1 1 
       1155 1 . . . . . . . 5.75 1 1 
       1156 1 . . . . . . .  4.5 1 1 
       1157 1 . . . . . . . 4.19 1 1 
       1158 1 . . . . . . . 5.32 1 1 
       1159 1 . . . . . . . 4.24 1 1 
       1160 1 . . . . . . . 5.17 1 1 
       1161 1 . . . . . . . 4.56 1 1 
       1162 1 . . . . . . . 3.37 1 1 
       1163 1 . . . . . . . 3.03 1 1 
       1164 1 . . . . . . .  3.7 1 1 
       1165 1 . . . . . . . 3.27 1 1 
       1166 1 . . . . . . . 5.78 1 1 
       1167 1 . . . . . . . 4.86 1 1 
       1168 1 . . . . . . . 4.67 1 1 
       1169 1 . . . . . . .  5.3 1 1 
       1170 1 . . . . . . . 5.62 1 1 
       1171 1 . . . . . . . 4.92 1 1 
       1172 1 . . . . . . . 4.09 1 1 
       1173 1 . . . . . . . 3.56 1 1 
       1174 1 . . . . . . . 5.15 1 1 
       1175 1 . . . . . . . 3.44 1 1 
       1176 1 . . . . . . . 5.78 1 1 
       1177 1 . . . . . . . 5.78 1 1 
       1178 1 . . . . . . . 5.16 1 1 
       1179 1 . . . . . . . 3.51 1 1 
       1180 1 . . . . . . . 3.27 1 1 
       1181 1 . . . . . . . 3.92 1 1 
       1182 1 . . . . . . . 3.46 1 1 
       1183 1 . . . . . . . 5.13 1 1 
       1184 1 . . . . . . . 4.38 1 1 
       1185 1 . . . . . . . 4.68 1 1 
       1186 1 . . . . . . . 5.45 1 1 
       1187 1 . . . . . . . 5.47 1 1 
       1188 1 . . . . . . . 5.23 1 1 
       1189 1 . . . . . . . 5.78 1 1 
       1190 1 . . . . . . . 5.78 1 1 
       1191 1 . . . . . . . 3.32 1 1 
       1192 1 . . . . . . . 5.18 1 1 
       1193 1 . . . . . . . 4.19 1 1 
       1194 1 . . . . . . . 3.82 1 1 
       1195 1 . . . . . . .  5.1 1 1 
       1196 1 . . . . . . . 5.16 1 1 
       1197 1 . . . . . . . 4.54 1 1 
       1198 1 . . . . . . . 5.53 1 1 
       1199 1 . . . . . . . 5.26 1 1 
       1200 1 . . . . . . . 4.13 1 1 
       1201 1 . . . . . . . 5.06 1 1 
       1202 1 . . . . . . . 4.09 1 1 
       1203 1 . . . . . . . 4.83 1 1 
       1204 1 . . . . . . . 4.14 1 1 
       1205 1 . . . . . . . 4.29 1 1 
       1206 1 . . . . . . .  3.6 1 1 
       1207 1 . . . . . . . 5.45 1 1 
       1208 1 . . . . . . . 3.72 1 1 
       1209 1 . . . . . . . 3.79 1 1 
       1210 1 . . . . . . . 3.94 1 1 
       1211 1 . . . . . . . 5.78 1 1 
       1212 1 . . . . . . . 5.15 1 1 
       1213 1 . . . . . . . 5.37 1 1 
       1214 1 . . . . . . . 5.12 1 1 
       1215 1 . . . . . . . 5.67 1 1 
       1216 1 . . . . . . .  3.8 1 1 
       1217 1 . . . . . . . 5.78 1 1 
       1218 1 . . . . . . . 5.61 1 1 
       1219 1 . . . . . . . 4.64 1 1 
       1220 1 . . . . . . . 4.24 1 1 
       1221 1 . . . . . . . 3.93 1 1 
       1222 1 . . . . . . . 4.02 1 1 
       1223 1 . . . . . . . 3.95 1 1 
       1224 1 . . . . . . . 5.51 1 1 
       1225 1 . . . . . . .  5.2 1 1 
       1226 1 . . . . . . . 3.98 1 1 
       1227 1 . . . . . . . 5.78 1 1 
       1228 1 . . . . . . . 3.14 1 1 
       1229 1 . . . . . . . 3.96 1 1 
       1230 1 . . . . . . . 3.11 1 1 
       1231 1 . . . . . . . 3.35 1 1 
       1232 1 . . . . . . . 4.62 1 1 
       1233 1 . . . . . . . 4.68 1 1 
       1234 1 . . . . . . . 4.73 1 1 
       1235 1 . . . . . . . 5.11 1 1 
       1236 1 . . . . . . . 3.54 1 1 
       1237 1 . . . . . . . 3.35 1 1 
       1238 1 . . . . . . . 4.58 1 1 
       1239 1 . . . . . . . 5.78 1 1 
       1240 1 . . . . . . . 3.77 1 1 
       1241 1 . . . . . . . 3.72 1 1 
       1242 1 . . . . . . .  4.4 1 1 
       1243 1 . . . . . . . 3.87 1 1 
       1244 1 . . . . . . . 4.94 1 1 
       1245 1 . . . . . . . 4.81 1 1 
       1246 1 . . . . . . . 5.78 1 1 
       1247 1 . . . . . . . 4.87 1 1 
       1248 1 . . . . . . . 4.57 1 1 
       1249 1 . . . . . . . 3.54 1 1 
       1250 1 . . . . . . . 5.78 1 1 
       1251 1 . . . . . . . 3.93 1 1 
       1252 1 . . . . . . . 4.94 1 1 
       1253 1 . . . . . . . 5.44 1 1 
       1254 1 . . . . . . . 4.94 1 1 
       1255 1 . . . . . . . 4.26 1 1 
       1256 1 . . . . . . . 4.73 1 1 
       1257 1 . . . . . . . 3.68 1 1 
       1258 1 . . . . . . . 3.94 1 1 
       1259 1 . . . . . . . 5.19 1 1 
       1260 1 . . . . . . . 4.53 1 1 
       1261 1 . . . . . . . 4.29 1 1 
       1262 1 . . . . . . . 3.87 1 1 
       1263 1 . . . . . . . 3.94 1 1 
       1264 1 . . . . . . . 5.01 1 1 
       1265 1 . . . . . . .  4.6 1 1 
       1266 1 . . . . . . . 5.41 1 1 
       1267 1 . . . . . . . 5.19 1 1 
       1268 1 . . . . . . . 5.27 1 1 
       1269 1 . . . . . . .  4.6 1 1 
       1270 1 . . . . . . . 4.09 1 1 
       1271 1 . . . . . . . 4.02 1 1 
       1272 1 . . . . . . . 4.29 1 1 
       1273 1 . . . . . . . 4.55 1 1 
       1274 1 . . . . . . . 3.36 1 1 
       1275 1 . . . . . . .  3.6 1 1 
       1276 1 . . . . . . . 5.76 1 1 
       1277 1 . . . . . . . 5.02 1 1 
       1278 1 . . . . . . . 4.18 1 1 
       1279 1 . . . . . . . 3.58 1 1 
       1280 1 . . . . . . . 5.75 1 1 
       1281 1 . . . . . . . 4.82 1 1 
       1282 1 . . . . . . . 2.77 1 1 
       1283 1 . . . . . . . 3.24 1 1 
       1284 1 . . . . . . . 5.78 1 1 
       1285 1 . . . . . . . 4.51 1 1 
       1286 1 . . . . . . . 5.32 1 1 
       1287 1 . . . . . . . 3.79 1 1 
       1288 1 . . . . . . . 4.08 1 1 
       1289 1 . . . . . . . 4.61 1 1 
       1290 1 . . . . . . . 4.16 1 1 
       1291 1 . . . . . . . 3.21 1 1 
       1292 1 . . . . . . . 5.46 1 1 
       1293 1 . . . . . . .  5.7 1 1 
       1294 1 . . . . . . . 2.85 1 1 
       1295 1 . . . . . . . 3.18 1 1 
       1296 1 . . . . . . . 5.67 1 1 
       1297 1 . . . . . . . 5.38 1 1 
       1298 1 . . . . . . . 4.35 1 1 
       1299 1 . . . . . . . 4.27 1 1 
       1300 1 . . . . . . . 5.49 1 1 
       1301 1 . . . . . . . 5.16 1 1 
       1302 1 . . . . . . . 5.26 1 1 
       1303 1 . . . . . . . 3.31 1 1 
       1304 1 . . . . . . .  3.3 1 1 
       1305 1 . . . . . . . 5.02 1 1 
       1306 1 . . . . . . . 4.09 1 1 
       1307 1 . . . . . . . 4.96 1 1 
       1308 1 . . . . . . . 3.08 1 1 
       1309 1 . . . . . . . 4.01 1 1 
       1310 1 . . . . . . . 3.04 1 1 
       1311 1 . . . . . . . 3.37 1 1 
       1312 1 . . . . . . . 5.21 1 1 
       1313 1 . . . . . . . 4.88 1 1 
       1314 1 . . . . . . . 5.38 1 1 
       1315 1 . . . . . . . 3.59 1 1 
       1316 1 . . . . . . . 3.31 1 1 
       1317 1 . . . . . . . 4.86 1 1 
       1318 1 . . . . . . . 4.15 1 1 
       1319 1 . . . . . . . 4.04 1 1 
       1320 1 . . . . . . . 4.84 1 1 
       1321 1 . . . . . . . 4.18 1 1 
       1322 1 . . . . . . . 5.41 1 1 
       1323 1 . . . . . . . 3.39 1 1 
       1324 1 . . . . . . . 5.78 1 1 
       1325 1 . . . . . . . 5.31 1 1 
       1326 1 . . . . . . .  5.1 1 1 
       1327 1 . . . . . . . 5.13 1 1 
       1328 1 . . . . . . . 3.97 1 1 
       1329 1 . . . . . . . 4.49 1 1 
       1330 1 . . . . . . . 4.48 1 1 
       1331 1 . . . . . . . 4.99 1 1 
       1332 1 . . . . . . . 5.23 1 1 
       1333 1 . . . . . . . 4.47 1 1 
       1334 1 . . . . . . . 4.15 1 1 
       1335 1 . . . . . . . 3.14 1 1 
       1336 1 . . . . . . . 4.22 1 1 
       1337 1 . . . . . . . 5.28 1 1 
       1338 1 . . . . . . . 5.37 1 1 
       1339 1 . . . . . . . 3.68 1 1 
       1340 1 . . . . . . . 3.19 1 1 
       1341 1 . . . . . . . 3.13 1 1 
       1342 1 . . . . . . .  3.7 1 1 
       1343 1 . . . . . . .  4.3 1 1 
       1344 1 . . . . . . . 5.78 1 1 
       1345 1 . . . . . . . 4.55 1 1 
       1346 1 . . . . . . . 5.44 1 1 
       1347 1 . . . . . . . 4.18 1 1 
       1348 1 . . . . . . . 3.37 1 1 
       1349 1 . . . . . . . 3.77 1 1 
       1350 1 . . . . . . . 4.38 1 1 
       1351 1 . . . . . . .  3.2 1 1 
       1352 1 . . . . . . . 3.73 1 1 
       1353 1 . . . . . . . 4.08 1 1 
       1354 1 . . . . . . . 4.94 1 1 
       1355 1 . . . . . . . 3.32 1 1 
       1356 1 . . . . . . . 4.51 1 1 
       1357 1 . . . . . . . 4.96 1 1 
       1358 1 . . . . . . . 5.17 1 1 
       1359 1 . . . . . . . 4.49 1 1 
       1360 1 . . . . . . .  5.0 1 1 
       1361 1 . . . . . . . 5.01 1 1 
       1362 1 . . . . . . . 4.16 1 1 
       1363 1 . . . . . . . 4.44 1 1 
       1364 1 . . . . . . . 5.08 1 1 
       1365 1 . . . . . . . 5.19 1 1 
       1366 1 . . . . . . . 4.59 1 1 
       1367 1 . . . . . . . 3.48 1 1 
       1368 1 . . . . . . . 4.03 1 1 
       1369 1 . . . . . . . 3.94 1 1 
       1370 1 . . . . . . . 4.33 1 1 
       1371 1 . . . . . . . 5.57 1 1 
       1372 1 . . . . . . . 4.26 1 1 
       1373 1 . . . . . . . 5.78 1 1 
       1374 1 . . . . . . . 4.41 1 1 
       1375 1 . . . . . . . 4.17 1 1 
       1376 1 . . . . . . .  5.1 1 1 
       1377 1 . . . . . . . 4.99 1 1 
       1378 1 . . . . . . . 3.37 1 1 
       1379 1 . . . . . . . 4.71 1 1 
       1380 1 . . . . . . . 4.64 1 1 
       1381 1 . . . . . . .  4.2 1 1 
       1382 1 . . . . . . .  4.8 1 1 
       1383 1 . . . . . . . 2.87 1 1 
       1384 1 . . . . . . . 3.18 1 1 
       1385 1 . . . . . . . 4.67 1 1 
       1386 1 . . . . . . . 4.35 1 1 
       1387 1 . . . . . . . 3.24 1 1 
       1388 1 . . . . . . . 4.99 1 1 
       1389 1 . . . . . . . 4.67 1 1 
       1390 1 . . . . . . . 2.89 1 1 
       1391 1 . . . . . . . 2.96 1 1 
       1392 1 . . . . . . . 5.54 1 1 
       1393 1 . . . . . . .  4.7 1 1 
       1394 1 . . . . . . . 5.04 1 1 
       1395 1 . . . . . . . 3.39 1 1 
       1396 1 . . . . . . . 4.92 1 1 
       1397 1 . . . . . . . 4.95 1 1 
       1398 1 . . . . . . . 3.68 1 1 
       1399 1 . . . . . . . 3.94 1 1 
       1400 1 . . . . . . .  3.5 1 1 
       1401 1 . . . . . . . 3.86 1 1 
       1402 1 . . . . . . .  5.7 1 1 
       1403 1 . . . . . . . 3.92 1 1 
       1404 1 . . . . . . . 5.78 1 1 
       1405 1 . . . . . . . 5.45 1 1 
       1406 1 . . . . . . . 5.78 1 1 
       1407 1 . . . . . . . 3.46 1 1 
       1408 1 . . . . . . . 5.08 1 1 
       1409 1 . . . . . . . 3.21 1 1 
       1410 1 . . . . . . . 4.71 1 1 
       1411 1 . . . . . . . 4.45 1 1 
       1412 1 . . . . . . . 4.03 1 1 
       1413 1 . . . . . . . 4.46 1 1 
       1414 1 . . . . . . . 3.85 1 1 
       1415 1 . . . . . . . 4.13 1 1 
       1416 1 . . . . . . . 5.07 1 1 
       1417 1 . . . . . . . 4.15 1 1 
       1418 1 . . . . . . . 4.06 1 1 
       1419 1 . . . . . . . 4.18 1 1 
       1420 1 . . . . . . . 4.14 1 1 
       1421 1 . . . . . . . 4.74 1 1 
       1422 1 . . . . . . . 4.46 1 1 
       1423 1 . . . . . . . 3.84 1 1 
       1424 1 . . . . . . . 4.01 1 1 
       1425 1 . . . . . . . 3.43 1 1 
       1426 1 . . . . . . . 4.88 1 1 
       1427 1 . . . . . . . 4.49 1 1 
       1428 1 . . . . . . . 5.11 1 1 
       1429 1 . . . . . . . 4.62 1 1 
       1430 1 . . . . . . . 3.21 1 1 
       1431 1 . . . . . . . 5.21 1 1 
       1432 1 . . . . . . . 4.79 1 1 
       1433 1 . . . . . . . 4.08 1 1 
       1434 1 . . . . . . . 5.22 1 1 
       1435 1 . . . . . . .  4.9 1 1 
       1436 1 . . . . . . . 5.26 1 1 
       1437 1 . . . . . . . 3.54 1 1 
       1438 1 . . . . . . . 4.84 1 1 
       1439 1 . . . . . . . 3.97 1 1 
       1440 1 . . . . . . . 5.37 1 1 
       1441 1 . . . . . . . 5.78 1 1 
       1442 1 . . . . . . . 4.04 1 1 
       1443 1 . . . . . . . 3.17 1 1 
       1444 1 . . . . . . . 3.57 1 1 
       1445 1 . . . . . . . 3.13 1 1 
       1446 1 . . . . . . . 4.82 1 1 
       1447 1 . . . . . . . 4.92 1 1 
       1448 1 . . . . . . . 3.51 1 1 
       1449 1 . . . . . . . 3.75 1 1 
       1450 1 . . . . . . . 5.33 1 1 
       1451 1 . . . . . . . 5.78 1 1 
       1452 1 . . . . . . .  4.0 1 1 
       1453 1 . . . . . . . 4.36 1 1 
       1454 1 . . . . . . . 4.71 1 1 
       1455 1 . . . . . . . 5.12 1 1 
       1456 1 . . . . . . . 5.24 1 1 
       1457 1 . . . . . . . 4.12 1 1 
       1458 1 . . . . . . . 5.78 1 1 
       1459 1 . . . . . . . 5.55 1 1 
       1460 1 . . . . . . . 5.78 1 1 
       1461 1 . . . . . . . 4.53 1 1 
       1462 1 . . . . . . . 3.68 1 1 
       1463 1 . . . . . . . 3.51 1 1 
       1464 1 . . . . . . . 5.37 1 1 
       1465 1 . . . . . . . 4.22 1 1 
       1466 1 . . . . . . . 4.91 1 1 
       1467 1 . . . . . . . 5.57 1 1 
       1468 1 . . . . . . . 4.36 1 1 
       1469 1 . . . . . . . 3.55 1 1 
       1470 1 . . . . . . . 3.87 1 1 
       1471 1 . . . . . . . 4.46 1 1 
       1472 1 . . . . . . . 3.96 1 1 
       1473 1 . . . . . . . 5.19 1 1 
       1474 1 . . . . . . .  3.8 1 1 
       1475 1 . . . . . . . 5.12 1 1 
       1476 1 . . . . . . . 5.12 1 1 
       1477 1 . . . . . . . 4.11 1 1 
       1478 1 . . . . . . . 3.69 1 1 
       1479 1 . . . . . . . 4.74 1 1 
       1480 1 . . . . . . . 4.84 1 1 
       1481 1 . . . . . . . 3.49 1 1 
       1482 1 . . . . . . . 4.08 1 1 
       1483 1 . . . . . . . 5.78 1 1 
       1484 1 . . . . . . . 5.22 1 1 
       1485 1 . . . . . . . 3.44 1 1 
       1486 1 . . . . . . . 3.34 1 1 
       1487 1 . . . . . . . 4.04 1 1 
       1488 1 . . . . . . . 5.01 1 1 
       1489 1 . . . . . . . 3.73 1 1 
       1490 1 . . . . . . . 3.64 1 1 
       1491 1 . . . . . . . 2.81 1 1 
       1492 1 . . . . . . .  5.1 1 1 
       1493 1 . . . . . . . 5.23 1 1 
       1494 1 . . . . . . . 4.97 1 1 
       1495 1 . . . . . . . 4.96 1 1 
       1496 1 . . . . . . . 4.44 1 1 
       1497 1 . . . . . . . 5.52 1 1 
       1498 1 . . . . . . .  4.5 1 1 
       1499 1 . . . . . . . 5.06 1 1 
       1500 1 . . . . . . . 4.06 1 1 
       1501 1 . . . . . . . 5.25 1 1 
       1502 1 . . . . . . . 3.46 1 1 
       1503 1 . . . . . . . 4.87 1 1 
       1504 1 . . . . . . . 3.64 1 1 
       1505 1 . . . . . . . 3.53 1 1 
       1506 1 . . . . . . . 3.55 1 1 
       1507 1 . . . . . . . 5.15 1 1 
       1508 1 . . . . . . . 3.59 1 1 
       1509 1 . . . . . . .  4.5 1 1 
       1510 1 . . . . . . . 3.91 1 1 
       1511 1 . . . . . . . 5.78 1 1 
       1512 1 . . . . . . . 5.62 1 1 
       1513 1 . . . . . . . 4.66 1 1 
       1514 1 . . . . . . . 3.63 1 1 
       1515 1 . . . . . . . 4.14 1 1 
       1516 1 . . . . . . . 3.78 1 1 
       1517 1 . . . . . . . 3.84 1 1 
       1518 1 . . . . . . . 4.75 1 1 
       1519 1 . . . . . . . 4.69 1 1 
       1520 1 . . . . . . . 5.78 1 1 
       1521 1 . . . . . . . 3.46 1 1 
       1522 1 . . . . . . . 3.83 1 1 
       1523 1 . . . . . . . 4.99 1 1 
       1524 1 . . . . . . .  4.3 1 1 
       1525 1 . . . . . . .  4.3 1 1 
       1526 1 . . . . . . . 4.91 1 1 
       1527 1 . . . . . . .  5.2 1 1 
       1528 1 . . . . . . . 4.38 1 1 
       1529 1 . . . . . . . 4.94 1 1 
       1530 1 . . . . . . . 3.16 1 1 
       1531 1 . . . . . . . 4.45 1 1 
       1532 1 . . . . . . . 4.64 1 1 
       1533 1 . . . . . . . 5.07 1 1 
       1534 1 . . . . . . . 4.12 1 1 
       1535 1 . . . . . . .  3.9 1 1 
       1536 1 . . . . . . . 4.94 1 1 
       1537 1 . . . . . . .  5.7 1 1 
       1538 1 . . . . . . . 3.52 1 1 
       1539 1 . . . . . . . 3.62 1 1 
       1540 1 . . . . . . . 5.02 1 1 
       1541 1 . . . . . . . 4.79 1 1 
       1542 1 . . . . . . . 5.01 1 1 
       1543 1 . . . . . . . 4.43 1 1 
       1544 1 . . . . . . . 5.07 1 1 
       1545 1 . . . . . . . 5.09 1 1 
       1546 1 . . . . . . . 5.09 1 1 
       1547 1 . . . . . . . 2.97 1 1 
       1548 1 . . . . . . . 3.71 1 1 
       1549 1 . . . . . . . 4.85 1 1 
       1550 1 . . . . . . . 4.92 1 1 
       1551 1 . . . . . . . 4.02 1 1 
       1552 1 . . . . . . .  5.0 1 1 
       1553 1 . . . . . . . 4.21 1 1 
       1554 1 . . . . . . . 4.51 1 1 
       1555 1 . . . . . . . 4.68 1 1 
       1556 1 . . . . . . . 3.72 1 1 
       1557 1 . . . . . . . 4.79 1 1 
       1558 1 . . . . . . . 5.01 1 1 
       1559 1 . . . . . . . 4.14 1 1 
       1560 1 . . . . . . . 3.19 1 1 
       1561 1 . . . . . . . 3.31 1 1 
       1562 1 . . . . . . . 4.97 1 1 
       1563 1 . . . . . . . 3.46 1 1 
       1564 1 . . . . . . . 4.66 1 1 
       1565 1 . . . . . . . 3.85 1 1 
       1566 1 . . . . . . . 5.09 1 1 
       1567 1 . . . . . . . 3.64 1 1 
       1568 1 . . . . . . . 5.38 1 1 
       1569 1 . . . . . . .  4.9 1 1 
       1570 1 . . . . . . . 4.55 1 1 
       1571 1 . . . . . . . 3.73 1 1 
       1572 1 . . . . . . . 4.68 1 1 
       1573 1 . . . . . . . 4.41 1 1 
       1574 1 . . . . . . . 4.13 1 1 
       1575 1 . . . . . . . 4.58 1 1 
       1576 1 . . . . . . . 5.78 1 1 
       1577 1 . . . . . . .  2.8 1 1 
       1578 1 . . . . . . . 3.32 1 1 
       1579 1 . . . . . . . 4.67 1 1 
       1580 1 . . . . . . . 5.27 1 1 
       1581 1 . . . . . . . 3.86 1 1 
       1582 1 . . . . . . . 4.62 1 1 
       1583 1 . . . . . . . 4.05 1 1 
       1584 1 . . . . . . . 4.62 1 1 
       1585 1 . . . . . . . 4.62 1 1 
       1586 1 . . . . . . . 3.36 1 1 
       1587 1 . . . . . . . 4.08 1 1 
       1588 1 . . . . . . . 5.37 1 1 
       1589 1 . . . . . . . 5.11 1 1 
       1590 1 . . . . . . . 5.02 1 1 
       1591 1 . . . . . . . 5.48 1 1 
       1592 1 . . . . . . . 3.08 1 1 
       1593 1 . . . . . . . 5.78 1 1 
       1594 1 . . . . . . . 5.22 1 1 
       1595 1 . . . . . . . 3.78 1 1 
       1596 1 . . . . . . . 3.44 1 1 
       1597 1 . . . . . . . 4.84 1 1 
       1598 1 . . . . . . . 3.71 1 1 
       1599 1 . . . . . . . 5.74 1 1 
       1600 1 . . . . . . . 5.78 1 1 
       1601 1 . . . . . . . 3.75 1 1 
       1602 1 . . . . . . .  3.8 1 1 
       1603 1 . . . . . . . 4.61 1 1 
       1604 1 . . . . . . . 4.17 1 1 
       1605 1 . . . . . . . 3.23 1 1 
       1606 1 . . . . . . . 3.32 1 1 
       1607 1 . . . . . . . 4.05 1 1 
       1608 1 . . . . . . . 5.02 1 1 
       1609 1 . . . . . . . 4.16 1 1 
       1610 1 . . . . . . . 3.42 1 1 
       1611 1 . . . . . . . 4.12 1 1 
       1612 1 . . . . . . . 5.78 1 1 
       1613 1 . . . . . . . 5.58 1 1 
       1614 1 . . . . . . . 4.98 1 1 
       1615 1 . . . . . . . 5.61 1 1 
       1616 1 . . . . . . . 5.78 1 1 
       1617 1 . . . . . . . 5.78 1 1 
       1618 1 . . . . . . . 4.94 1 1 
       1619 1 . . . . . . .  5.2 1 1 
       1620 1 . . . . . . .  3.7 1 1 
       1621 1 . . . . . . . 3.52 1 1 
       1622 1 . . . . . . . 4.45 1 1 
       1623 1 . . . . . . . 3.03 1 1 
       1624 1 . . . . . . . 5.64 1 1 
       1625 1 . . . . . . . 5.49 1 1 
       1626 1 . . . . . . .  4.8 1 1 
       1627 1 . . . . . . . 5.49 1 1 
       1628 1 . . . . . . . 4.57 1 1 
       1629 1 . . . . . . . 4.11 1 1 
       1630 1 . . . . . . . 4.63 1 1 
       1631 1 . . . . . . . 3.77 1 1 
       1632 1 . . . . . . . 4.77 1 1 
       1633 1 . . . . . . . 4.67 1 1 
       1634 1 . . . . . . . 3.68 1 1 
       1635 1 . . . . . . . 3.17 1 1 
       1636 1 . . . . . . . 3.68 1 1 
       1637 1 . . . . . . . 3.84 1 1 
       1638 1 . . . . . . . 4.92 1 1 
       1639 1 . . . . . . . 5.78 1 1 
       1640 1 . . . . . . . 3.75 1 1 
       1641 1 . . . . . . . 3.77 1 1 
       1642 1 . . . . . . . 4.33 1 1 
       1643 1 . . . . . . . 4.33 1 1 
       1644 1 . . . . . . .  3.8 1 1 
       1645 1 . . . . . . . 4.23 1 1 
       1646 1 . . . . . . . 4.41 1 1 
       1647 1 . . . . . . . 5.23 1 1 
       1648 1 . . . . . . . 4.83 1 1 
       1649 1 . . . . . . . 4.83 1 1 
       1650 1 . . . . . . . 5.03 1 1 
       1651 1 . . . . . . . 4.64 1 1 
       1652 1 . . . . . . . 3.79 1 1 
       1653 1 . . . . . . . 3.31 1 1 
       1654 1 . . . . . . . 3.79 1 1 
       1655 1 . . . . . . . 4.68 1 1 
       1656 1 . . . . . . . 4.18 1 1 
       1657 1 . . . . . . . 4.02 1 1 
       1658 1 . . . . . . .  4.6 1 1 
       1659 1 . . . . . . . 4.42 1 1 
       1660 1 . . . . . . . 5.22 1 1 
       1661 1 . . . . . . . 4.98 1 1 
       1662 1 . . . . . . . 4.88 1 1 
       1663 1 . . . . . . . 4.24 1 1 
       1664 1 . . . . . . . 4.56 1 1 
       1665 1 . . . . . . . 4.26 1 1 
       1666 1 . . . . . . . 5.78 1 1 
       1667 1 . . . . . . . 5.19 1 1 
       1668 1 . . . . . . . 5.18 1 1 
       1669 1 . . . . . . . 5.31 1 1 
       1670 1 . . . . . . . 4.65 1 1 
       1671 1 . . . . . . . 5.22 1 1 
       1672 1 . . . . . . . 5.01 1 1 
       1673 1 . . . . . . . 4.58 1 1 
       1674 1 . . . . . . . 5.23 1 1 
       1675 1 . . . . . . . 4.17 1 1 
       1676 1 . . . . . . . 4.13 1 1 
       1677 1 . . . . . . . 5.06 1 1 
       1678 1 . . . . . . . 5.06 1 1 
       1679 1 . . . . . . . 4.73 1 1 
       1680 1 . . . . . . . 4.17 1 1 
       1681 1 . . . . . . . 5.21 1 1 
       1682 1 . . . . . . . 4.75 1 1 
       1683 1 . . . . . . . 3.79 1 1 
       1684 1 . . . . . . . 5.17 1 1 
       1685 1 . . . . . . . 5.69 1 1 
       1686 1 . . . . . . . 4.32 1 1 
       1687 1 . . . . . . . 5.78 1 1 
       1688 1 . . . . . . . 3.11 1 1 
       1689 1 . . . . . . . 4.65 1 1 
       1690 1 . . . . . . . 5.78 1 1 
       1691 1 . . . . . . . 3.49 1 1 
       1692 1 . . . . . . . 3.78 1 1 
       1693 1 . . . . . . .  4.2 1 1 
       1694 1 . . . . . . . 5.41 1 1 
       1695 1 . . . . . . . 5.04 1 1 
       1696 1 . . . . . . . 5.03 1 1 
       1697 1 . . . . . . . 5.71 1 1 
       1698 1 . . . . . . . 4.37 1 1 
       1699 1 . . . . . . . 3.98 1 1 
       1700 1 . . . . . . . 3.55 1 1 
       1701 1 . . . . . . . 3.91 1 1 
       1702 1 . . . . . . . 4.22 1 1 
       1703 1 . . . . . . . 4.57 1 1 
       1704 1 . . . . . . .  4.5 1 1 
       1705 1 . . . . . . . 4.74 1 1 
       1706 1 . . . . . . . 4.79 1 1 
       1707 1 . . . . . . .  4.6 1 1 
       1708 1 . . . . . . . 4.82 1 1 
       1709 1 . . . . . . . 5.08 1 1 
       1710 1 . . . . . . . 4.37 1 1 
       1711 1 . . . . . . . 5.39 1 1 
       1712 1 . . . . . . . 3.35 1 1 
       1713 1 . . . . . . . 4.55 1 1 
       1714 1 . . . . . . . 5.04 1 1 
       1715 1 . . . . . . . 5.27 1 1 
       1716 1 . . . . . . . 4.44 1 1 
       1717 1 . . . . . . . 4.88 1 1 
       1718 1 . . . . . . . 4.12 1 1 
       1719 1 . . . . . . . 5.78 1 1 
       1720 1 . . . . . . . 4.14 1 1 
       1721 1 . . . . . . . 2.81 1 1 
       1722 1 . . . . . . . 3.57 1 1 
       1723 1 . . . . . . . 4.99 1 1 
       1724 1 . . . . . . . 4.27 1 1 
       1725 1 . . . . . . . 3.23 1 1 
       1726 1 . . . . . . . 4.54 1 1 
       1727 1 . . . . . . .  3.3 1 1 
       1728 1 . . . . . . . 4.18 1 1 
       1729 1 . . . . . . . 5.22 1 1 
       1730 1 . . . . . . . 5.02 1 1 
       1731 1 . . . . . . . 2.98 1 1 
       1732 1 . . . . . . . 3.34 1 1 
       1733 1 . . . . . . . 5.78 1 1 
       1734 1 . . . . . . . 5.13 1 1 
       1735 1 . . . . . . . 4.78 1 1 
       1736 1 . . . . . . . 5.78 1 1 
       1737 1 . . . . . . .  4.3 1 1 
       1738 1 . . . . . . . 3.89 1 1 
       1739 1 . . . . . . . 4.98 1 1 
       1740 1 . . . . . . . 5.33 1 1 
       1741 1 . . . . . . . 3.42 1 1 
       1742 1 . . . . . . . 4.28 1 1 
       1743 1 . . . . . . . 5.27 1 1 
       1744 1 . . . . . . . 5.78 1 1 
       1745 1 . . . . . . . 5.64 1 1 
       1746 1 . . . . . . . 3.35 1 1 
       1747 1 . . . . . . . 3.36 1 1 
       1748 1 . . . . . . . 4.53 1 1 
       1749 1 . . . . . . . 3.49 1 1 
       1750 1 . . . . . . . 4.58 1 1 
       1751 1 . . . . . . . 4.83 1 1 
       1752 1 . . . . . . . 3.59 1 1 
       1753 1 . . . . . . . 5.78 1 1 
       1754 1 . . . . . . .  4.3 1 1 
       1755 1 . . . . . . . 4.49 1 1 
       1756 1 . . . . . . .  4.7 1 1 
       1757 1 . . . . . . . 4.39 1 1 
       1758 1 . . . . . . . 3.53 1 1 
       1759 1 . . . . . . . 5.26 1 1 
       1760 1 . . . . . . . 4.18 1 1 
       1761 1 . . . . . . .  5.4 1 1 
       1762 1 . . . . . . . 5.38 1 1 
       1763 1 . . . . . . . 4.37 1 1 
       1764 1 . . . . . . . 4.11 1 1 
       1765 1 . . . . . . . 4.57 1 1 
       1766 1 . . . . . . . 4.27 1 1 
       1767 1 . . . . . . . 3.83 1 1 
       1768 1 . . . . . . . 5.39 1 1 
       1769 1 . . . . . . . 5.06 1 1 
       1770 1 . . . . . . . 4.14 1 1 
       1771 1 . . . . . . . 4.13 1 1 
       1772 1 . . . . . . . 2.88 1 1 
       1773 1 . . . . . . . 3.34 1 1 
       1774 1 . . . . . . . 4.82 1 1 
       1775 1 . . . . . . . 5.61 1 1 
       1776 1 . . . . . . . 4.75 1 1 
       1777 1 . . . . . . . 5.15 1 1 
       1778 1 . . . . . . . 3.91 1 1 
       1779 1 . . . . . . . 4.06 1 1 
       1780 1 . . . . . . .  4.3 1 1 
       1781 1 . . . . . . . 5.68 1 1 
       1782 1 . . . . . . .  4.4 1 1 
       1783 1 . . . . . . . 4.83 1 1 
       1784 1 . . . . . . .  4.6 1 1 
       1785 1 . . . . . . . 3.24 1 1 
       1786 1 . . . . . . . 4.94 1 1 
       1787 1 . . . . . . . 4.65 1 1 
       1788 1 . . . . . . . 4.83 1 1 
       1789 1 . . . . . . . 2.99 1 1 
       1790 1 . . . . . . . 5.08 1 1 
       1791 1 . . . . . . .  3.7 1 1 
       1792 1 . . . . . . . 3.59 1 1 
       1793 1 . . . . . . . 5.11 1 1 
       1794 1 . . . . . . . 5.03 1 1 
       1795 1 . . . . . . . 5.02 1 1 
       1796 1 . . . . . . . 4.85 1 1 
       1797 1 . . . . . . . 4.18 1 1 
       1798 1 . . . . . . . 4.18 1 1 
       1799 1 . . . . . . . 5.17 1 1 
       1800 1 . . . . . . .  3.9 1 1 
       1801 1 . . . . . . . 3.42 1 1 
       1802 1 . . . . . . . 4.06 1 1 
       1803 1 . . . . . . .  3.5 1 1 
       1804 1 . . . . . . . 5.55 1 1 
       1805 1 . . . . . . .  4.9 1 1 
       1806 1 . . . . . . . 3.28 1 1 
       1807 1 . . . . . . . 3.21 1 1 
       1808 1 . . . . . . . 5.07 1 1 
       1809 1 . . . . . . .  3.5 1 1 
       1810 1 . . . . . . . 4.97 1 1 
       1811 1 . . . . . . . 4.95 1 1 
       1812 1 . . . . . . . 5.24 1 1 
       1813 1 . . . . . . . 5.27 1 1 
       1814 1 . . . . . . . 4.97 1 1 
       1815 1 . . . . . . . 4.16 1 1 
       1816 1 . . . . . . .  4.8 1 1 
       1817 1 . . . . . . . 4.58 1 1 
       1818 1 . . . . . . . 3.76 1 1 
       1819 1 . . . . . . . 3.74 1 1 
       1820 1 . . . . . . . 4.33 1 1 
       1821 1 . . . . . . . 4.54 1 1 
       1822 1 . . . . . . . 3.87 1 1 
       1823 1 . . . . . . . 5.65 1 1 
       1824 1 . . . . . . . 3.59 1 1 
       1825 1 . . . . . . . 5.05 1 1 
       1826 1 . . . . . . . 5.78 1 1 
       1827 1 . . . . . . .  3.2 1 1 
       1828 1 . . . . . . . 4.04 1 1 
       1829 1 . . . . . . .  3.5 1 1 
       1830 1 . . . . . . . 3.34 1 1 
       1831 1 . . . . . . . 4.07 1 1 
       1832 1 . . . . . . . 3.42 1 1 
       1833 1 . . . . . . . 5.78 1 1 
       1834 1 . . . . . . . 4.91 1 1 
       1835 1 . . . . . . . 4.69 1 1 
       1836 1 . . . . . . .  5.1 1 1 
       1837 1 . . . . . . . 5.78 1 1 
       1838 1 . . . . . . . 4.11 1 1 
       1839 1 . . . . . . . 4.28 1 1 
       1840 1 . . . . . . .  3.5 1 1 
       1841 1 . . . . . . . 4.21 1 1 
       1842 1 . . . . . . . 4.62 1 1 
       1843 1 . . . . . . . 4.58 1 1 
       1844 1 . . . . . . . 4.84 1 1 
       1845 1 . . . . . . . 3.31 1 1 
       1846 1 . . . . . . . 5.15 1 1 
       1847 1 . . . . . . . 4.86 1 1 
       1848 1 . . . . . . . 3.43 1 1 
       1849 1 . . . . . . .  5.5 1 1 
       1850 1 . . . . . . . 4.39 1 1 
       1851 1 . . . . . . . 3.84 1 1 
       1852 1 . . . . . . . 4.76 1 1 
       1853 1 . . . . . . .  4.6 1 1 
       1854 1 . . . . . . . 5.08 1 1 
       1855 1 . . . . . . . 5.13 1 1 
       1856 1 . . . . . . . 5.16 1 1 
       1857 1 . . . . . . . 4.86 1 1 
       1858 1 . . . . . . . 3.96 1 1 
       1859 1 . . . . . . . 3.46 1 1 
       1860 1 . . . . . . .  3.7 1 1 
       1861 1 . . . . . . . 5.37 1 1 
       1862 1 . . . . . . . 2.82 1 1 
       1863 1 . . . . . . . 3.45 1 1 
       1864 1 . . . . . . . 5.11 1 1 
       1865 1 . . . . . . . 4.94 1 1 
       1866 1 . . . . . . . 5.78 1 1 
       1867 1 . . . . . . . 5.78 1 1 
       1868 1 . . . . . . . 4.85 1 1 
       1869 1 . . . . . . . 4.27 1 1 
       1870 1 . . . . . . .  5.1 1 1 
       1871 1 . . . . . . . 4.81 1 1 
       1872 1 . . . . . . . 4.92 1 1 
       1873 1 . . . . . . . 4.84 1 1 
       1874 1 . . . . . . . 4.86 1 1 
       1875 1 . . . . . . . 3.16 1 1 
       1876 1 . . . . . . . 4.79 1 1 
       1877 1 . . . . . . . 5.67 1 1 
       1878 1 . . . . . . . 4.62 1 1 
       1879 1 . . . . . . . 3.16 1 1 
       1880 1 . . . . . . . 3.94 1 1 
       1881 1 . . . . . . . 3.93 1 1 
       1882 1 . . . . . . . 3.36 1 1 
       1883 1 . . . . . . . 3.93 1 1 
       1884 1 . . . . . . . 3.21 1 1 
       1885 1 . . . . . . . 4.65 1 1 
       1886 1 . . . . . . . 5.54 1 1 
       1887 1 . . . . . . . 4.38 1 1 
       1888 1 . . . . . . . 3.69 1 1 
       1889 1 . . . . . . . 4.38 1 1 
       1890 1 . . . . . . . 5.11 1 1 
       1891 1 . . . . . . . 4.45 1 1 
       1892 1 . . . . . . .  5.1 1 1 
       1893 1 . . . . . . . 3.76 1 1 
       1894 1 . . . . . . . 4.74 1 1 
       1895 1 . . . . . . .  4.3 1 1 
       1896 1 . . . . . . . 4.61 1 1 
       1897 1 . . . . . . . 5.38 1 1 
       1898 1 . . . . . . . 5.38 1 1 
       1899 1 . . . . . . . 3.84 1 1 
       1900 1 . . . . . . . 4.18 1 1 
       1901 1 . . . . . . . 3.24 1 1 
       1902 1 . . . . . . . 4.78 1 1 
       1903 1 . . . . . . . 4.84 1 1 
       1904 1 . . . . . . .  4.8 1 1 
       1905 1 . . . . . . . 5.12 1 1 
       1906 1 . . . . . . . 3.68 1 1 
       1907 1 . . . . . . . 4.73 1 1 
       1908 1 . . . . . . . 5.78 1 1 
       1909 1 . . . . . . . 2.89 1 1 
       1910 1 . . . . . . . 3.76 1 1 
       1911 1 . . . . . . . 4.46 1 1 
       1912 1 . . . . . . .  4.7 1 1 
       1913 1 . . . . . . . 3.32 1 1 
       1914 1 . . . . . . . 5.05 1 1 
       1915 1 . . . . . . . 3.06 1 1 
       1916 1 . . . . . . . 4.55 1 1 
       1917 1 . . . . . . . 3.17 1 1 
       1918 1 . . . . . . . 3.18 1 1 
       1919 1 . . . . . . . 3.85 1 1 
       1920 1 . . . . . . . 4.25 1 1 
       1921 1 . . . . . . . 4.71 1 1 
       1922 1 . . . . . . . 5.11 1 1 
       1923 1 . . . . . . . 3.55 1 1 
       1924 1 . . . . . . . 2.96 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  8 GLN C 1 1  9 GLU N  1 1  9 GLU CA 1 1  9 GLU C       -86.1 -46.099995 . 6736 GLU . . 6736 GLU . . 6736 GLU . . 6736 GLU . 1 1 
         2 PSI 1 1  9 GLU N 1 1  9 GLU CA 1 1  9 GLU C  1 1 10 GLU N       -58.1      -18.1 . 6736 GLU . . 6736 GLU . . 6736 GLU . . 6736 GLU . 1 1 
         3 PHI 1 1  9 GLU C 1 1 10 GLU N  1 1 10 GLU CA 1 1 10 GLU C       -89.0      -49.0 . 6737 GLU . . 6737 GLU . . 6737 GLU . . 6737 GLU . 1 1 
         4 PSI 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C  1 1 11 ILE N       -58.0      -18.0 . 6737 GLU . . 6737 GLU . . 6737 GLU . . 6737 GLU . 1 1 
         5 PHI 1 1 10 GLU C 1 1 11 ILE N  1 1 11 ILE CA 1 1 11 ILE C       -83.3      -43.3 . 6738 ILE . . 6738 ILE . . 6738 ILE . . 6738 ILE . 1 1 
         6 PSI 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C  1 1 12 ALA N       -63.0      -23.0 . 6738 ILE . . 6738 ILE . . 6738 ILE . . 6738 ILE . 1 1 
         7 PHI 1 1 11 ILE C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C       -79.0      -39.0 . 6739 ALA . . 6739 ALA . . 6739 ALA . . 6739 ALA . 1 1 
         8 PSI 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 GLU N  -60.999996      -21.0 . 6739 ALA . . 6739 ALA . . 6739 ALA . . 6739 ALA . 1 1 
         9 PHI 1 1 12 ALA C 1 1 13 GLU N  1 1 13 GLU CA 1 1 13 GLU C   -85.59999      -45.6 . 6740 GLU . . 6740 GLU . . 6740 GLU . . 6740 GLU . 1 1 
        10 PSI 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C  1 1 14 GLU N  -60.800003      -20.8 . 6740 GLU . . 6740 GLU . . 6740 GLU . . 6740 GLU . 1 1 
        11 PHI 1 1 13 GLU C 1 1 14 GLU N  1 1 14 GLU CA 1 1 14 GLU C      -105.9      -42.5 . 6741 GLU . . 6741 GLU . . 6741 GLU . . 6741 GLU . 1 1 
        12 PSI 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C  1 1 15 VAL N       -58.8      -11.1 . 6741 GLU . . 6741 GLU . . 6741 GLU . . 6741 GLU . 1 1 
        13 PHI 1 1 14 GLU C 1 1 15 VAL N  1 1 15 VAL CA 1 1 15 VAL C       -81.7 -41.699997 . 6742 VAL . . 6742 VAL . . 6742 VAL . . 6742 VAL . 1 1 
        14 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C  1 1 16 ALA N  -61.600002      -21.6 . 6742 VAL . . 6742 VAL . . 6742 VAL . . 6742 VAL . 1 1 
        15 PHI 1 1 15 VAL C 1 1 16 ALA N  1 1 16 ALA CA 1 1 16 ALA C       -79.9      -39.9 . 6743 ALA . . 6743 ALA . . 6743 ALA . . 6743 ALA . 1 1 
        16 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C  1 1 17 ARG N       -60.5      -20.5 . 6743 ALA . . 6743 ALA . . 6743 ALA . . 6743 ALA . 1 1 
        17 PHI 1 1 16 ALA C 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG C       -83.2      -43.2 . 6744 ARG . . 6744 ARG . . 6744 ARG . . 6744 ARG . 1 1 
        18 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C  1 1 18 LEU N  -63.699997      -23.7 . 6744 ARG . . 6744 ARG . . 6744 ARG . . 6744 ARG . 1 1 
        19 PHI 1 1 17 ARG C 1 1 18 LEU N  1 1 18 LEU CA 1 1 18 LEU C       -86.4      -46.4 . 6745 LEU . . 6745 LEU . . 6745 LEU . . 6745 LEU . 1 1 
        20 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C  1 1 19 LEU N  -59.400005      -19.4 . 6745 LEU . . 6745 LEU . . 6745 LEU . . 6745 LEU . 1 1 
        21 PHI 1 1 18 LEU C 1 1 19 LEU N  1 1 19 LEU CA 1 1 19 LEU C       -84.5      -44.5 . 6746 LEU . . 6746 LEU . . 6746 LEU . . 6746 LEU . 1 1 
        22 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C  1 1 20 ALA N       -62.5 -22.499998 . 6746 LEU . . 6746 LEU . . 6746 LEU . . 6746 LEU . 1 1 
        23 PHI 1 1 19 LEU C 1 1 20 ALA N  1 1 20 ALA CA 1 1 20 ALA C       -82.0      -42.0 . 6747 ALA . . 6747 ALA . . 6747 ALA . . 6747 ALA . 1 1 
        24 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C  1 1 21 GLY N       -61.1      -21.1 . 6747 ALA . . 6747 ALA . . 6747 ALA . . 6747 ALA . 1 1 
        25 PHI 1 1 20 ALA C 1 1 21 GLY N  1 1 21 GLY CA 1 1 21 GLY C       -84.4      -44.4 . 6748 GLY . . 6748 GLY . . 6748 GLY . . 6748 GLY . 1 1 
        26 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C  1 1 22 VAL N       -54.6      -14.6 . 6748 GLY . . 6748 GLY . . 6748 GLY . . 6748 GLY . 1 1 
        27 PHI 1 1 21 GLY C 1 1 22 VAL N  1 1 22 VAL CA 1 1 22 VAL C       -87.7      -46.4 . 6749 VAL . . 6749 VAL . . 6749 VAL . . 6749 VAL . 1 1 
        28 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C  1 1 23 LEU N  -59.099995      -19.1 . 6749 VAL . . 6749 VAL . . 6749 VAL . . 6749 VAL . 1 1 
        29 PHI 1 1 22 VAL C 1 1 23 LEU N  1 1 23 LEU CA 1 1 23 LEU C -119.899994      -71.5 . 6750 LEU . . 6750 LEU . . 6750 LEU . . 6750 LEU . 1 1 
        30 PSI 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C  1 1 24 TYR N       -20.3       34.0 . 6750 LEU . . 6750 LEU . . 6750 LEU . . 6750 LEU . 1 1 
        31 PHI 1 1 23 LEU C 1 1 24 TYR N  1 1 24 TYR CA 1 1 24 TYR C        37.4  77.399994 . 6751 TYR . . 6751 TYR . . 6751 TYR . . 6751 TYR . 1 1 
        32 PSI 1 1 24 TYR N 1 1 24 TYR CA 1 1 24 TYR C  1 1 25 LEU N        20.5       60.5 . 6751 TYR . . 6751 TYR . . 6751 TYR . . 6751 TYR . 1 1 
        33 PHI 1 1 25 LEU C 1 1 26 GLU N  1 1 26 GLU CA 1 1 26 GLU C      -128.8      -35.3 . 6753 GLU . . 6753 GLU . . 6753 GLU . . 6753 GLU . 1 1 
        34 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C  1 1 27 PRO N        99.9      194.9 . 6753 GLU . . 6753 GLU . . 6753 GLU . . 6753 GLU . 1 1 
        35 PHI 1 1 27 PRO C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C       -88.0 -47.999996 . 6755 ASP . . 6755 ASP . . 6755 ASP . . 6755 ASP . 1 1 
        36 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 ARG N  -42.799995       -1.4 . 6755 ASP . . 6755 ASP . . 6755 ASP . . 6755 ASP . 1 1 
        37 PHI 1 1 28 ASP C 1 1 29 ARG N  1 1 29 ARG CA 1 1 29 ARG C      -119.3 -79.299995 . 6756 ARG . . 6756 ARG . . 6756 ARG . . 6756 ARG . 1 1 
        38 PSI 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C  1 1 30 LEU N       -40.6       34.1 . 6756 ARG . . 6756 ARG . . 6756 ARG . . 6756 ARG . 1 1 
        39 PHI 1 1 29 ARG C 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU C      -123.5      -45.6 . 6757 LEU . . 6757 LEU . . 6757 LEU . . 6757 LEU . 1 1 
        40 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C  1 1 31 ASP N       100.8      166.1 . 6757 LEU . . 6757 LEU . . 6757 LEU . . 6757 LEU . 1 1 
        41 PHI 1 1 30 LEU C 1 1 31 ASP N  1 1 31 ASP CA 1 1 31 ASP C      -143.7      -40.1 . 6758 ASP . . 6758 ASP . . 6758 ASP . . 6758 ASP . 1 1 
        42 PSI 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C  1 1 32 PRO N        84.5      154.6 . 6758 ASP . . 6758 ASP . . 6758 ASP . . 6758 ASP . 1 1 
        43 PHI 1 1 32 PRO C 1 1 33 GLU N  1 1 33 GLU CA 1 1 33 GLU C      -111.8      -68.0 . 6760 GLU . . 6760 GLU . . 6760 GLU . . 6760 GLU . 1 1 
        44 PSI 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C  1 1 34 GLU N       -22.9       22.1 . 6760 GLU . . 6760 GLU . . 6760 GLU . . 6760 GLU . 1 1 
        45 PHI 1 1 33 GLU C 1 1 34 GLU N  1 1 34 GLU CA 1 1 34 GLU C      -140.4      -38.8 . 6761 GLU . . 6761 GLU . . 6761 GLU . . 6761 GLU . 1 1 
        46 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C  1 1 35 THR N  120.700005  203.99998 . 6761 GLU . . 6761 GLU . . 6761 GLU . . 6761 GLU . 1 1 
        47 PHI 1 1 34 GLU C 1 1 35 THR N  1 1 35 THR CA 1 1 35 THR C      -133.6      -56.6 . 6762 THR . . 6762 THR . . 6762 THR . . 6762 THR . 1 1 
        48 PSI 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C  1 1 36 PHE N       141.9  181.89998 . 6762 THR . . 6762 THR . . 6762 THR . . 6762 THR . 1 1 
        49 PHI 1 1 35 THR C 1 1 36 PHE N  1 1 36 PHE CA 1 1 36 PHE C       -81.7 -41.699997 . 6763 PHE . . 6763 PHE . . 6763 PHE . . 6763 PHE . 1 1 
        50 PSI 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C  1 1 37 LEU N       -58.9      -18.9 . 6763 PHE . . 6763 PHE . . 6763 PHE . . 6763 PHE . 1 1 
        51 PHI 1 1 36 PHE C 1 1 37 LEU N  1 1 37 LEU CA 1 1 37 LEU C   -83.69999      -43.7 . 6764 LEU . . 6764 LEU . . 6764 LEU . . 6764 LEU . 1 1 
        52 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C  1 1 38 THR N       -56.5      -16.5 . 6764 LEU . . 6764 LEU . . 6764 LEU . . 6764 LEU . 1 1 
        53 PHI 1 1 37 LEU C 1 1 38 THR N  1 1 38 THR CA 1 1 38 THR C       -85.5      -45.5 . 6765 THR . . 6765 THR . . 6765 THR . . 6765 THR . 1 1 
        54 PSI 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C  1 1 39 LEU N  -53.199997      -13.2 . 6765 THR . . 6765 THR . . 6765 THR . . 6765 THR . 1 1 
        55 PHI 1 1 38 THR C 1 1 39 LEU N  1 1 39 LEU CA 1 1 39 LEU C      -102.4      -62.4 . 6766 LEU . . 6766 LEU . . 6766 LEU . . 6766 LEU . 1 1 
        56 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C  1 1 40 GLY N  -31.399998       19.3 . 6766 LEU . . 6766 LEU . . 6766 LEU . . 6766 LEU . 1 1 
        57 PHI 1 1 39 LEU C 1 1 40 GLY N  1 1 40 GLY CA 1 1 40 GLY C        47.7      145.2 . 6767 GLY . . 6767 GLY . . 6767 GLY . . 6767 GLY . 1 1 
        58 PSI 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C  1 1 41 VAL N       -23.5       43.9 . 6767 GLY . . 6767 GLY . . 6767 GLY . . 6767 GLY . 1 1 
        59 PHI 1 1 41 VAL C 1 1 42 ASP N  1 1 42 ASP CA 1 1 42 ASP C      -138.6 -51.299995 . 6769 ASP . . 6769 ASP . . 6769 ASP . . 6769 ASP . 1 1 
        60 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C  1 1 43 SER N        97.7      228.2 . 6769 ASP . . 6769 ASP . . 6769 ASP . . 6769 ASP . 1 1 
        61 PHI 1 1 43 SER C 1 1 44 ILE N  1 1 44 ILE CA 1 1 44 ILE C       -88.3      -48.3 . 6771 ILE . . 6771 ILE . . 6771 ILE . . 6771 ILE . 1 1 
        62 PSI 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C  1 1 45 LEU N  -59.499996      -19.5 . 6771 ILE . . 6771 ILE . . 6771 ILE . . 6771 ILE . 1 1 
        63 PHI 1 1 44 ILE C 1 1 45 LEU N  1 1 45 LEU CA 1 1 45 LEU C       -84.6      -44.6 . 6772 LEU . . 6772 LEU . . 6772 LEU . . 6772 LEU . 1 1 
        64 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C  1 1 46 GLY N       -59.7      -13.8 . 6772 LEU . . 6772 LEU . . 6772 LEU . . 6772 LEU . 1 1 
        65 PHI 1 1 45 LEU C 1 1 46 GLY N  1 1 46 GLY CA 1 1 46 GLY C       -83.8      -43.8 . 6773 GLY . . 6773 GLY . . 6773 GLY . . 6773 GLY . 1 1 
        66 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C  1 1 47 VAL N  -61.199997      -21.2 . 6773 GLY . . 6773 GLY . . 6773 GLY . . 6773 GLY . 1 1 
        67 PHI 1 1 46 GLY C 1 1 47 VAL N  1 1 47 VAL CA 1 1 47 VAL C       -84.7 -44.699997 . 6774 VAL . . 6774 VAL . . 6774 VAL . . 6774 VAL . 1 1 
        68 PSI 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C  1 1 48 GLU N  -61.199997      -21.2 . 6774 VAL . . 6774 VAL . . 6774 VAL . . 6774 VAL . 1 1 
        69 PHI 1 1 47 VAL C 1 1 48 GLU N  1 1 48 GLU CA 1 1 48 GLU C       -86.0      -46.0 . 6775 GLU . . 6775 GLU . . 6775 GLU . . 6775 GLU . 1 1 
        70 PSI 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C  1 1 49 PHE N       -63.8      -23.8 . 6775 GLU . . 6775 GLU . . 6775 GLU . . 6775 GLU . 1 1 
        71 PHI 1 1 48 GLU C 1 1 49 PHE N  1 1 49 PHE CA 1 1 49 PHE C -103.899994      -36.2 . 6776 PHE . . 6776 PHE . . 6776 PHE . . 6776 PHE . 1 1 
        72 PSI 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C  1 1 50 VAL N       -65.3      -19.5 . 6776 PHE . . 6776 PHE . . 6776 PHE . . 6776 PHE . 1 1 
        73 PHI 1 1 49 PHE C 1 1 50 VAL N  1 1 50 VAL CA 1 1 50 VAL C       -82.8 -42.799995 . 6777 VAL . . 6777 VAL . . 6777 VAL . . 6777 VAL . 1 1 
        74 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C  1 1 51 ALA N  -61.799995      -21.8 . 6777 VAL . . 6777 VAL . . 6777 VAL . . 6777 VAL . 1 1 
        75 PHI 1 1 50 VAL C 1 1 51 ALA N  1 1 51 ALA CA 1 1 51 ALA C       -82.5      -42.5 . 6778 ALA . . 6778 ALA . . 6778 ALA . . 6778 ALA . 1 1 
        76 PSI 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C  1 1 52 ALA N  -59.299995      -19.3 . 6778 ALA . . 6778 ALA . . 6778 ALA . . 6778 ALA . 1 1 
        77 PHI 1 1 52 ALA C 1 1 53 VAL N  1 1 53 VAL CA 1 1 53 VAL C       -88.4      -48.4 . 6780 VAL . . 6780 VAL . . 6780 VAL . . 6780 VAL . 1 1 
        78 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C  1 1 54 ASN N  -60.800003      -20.8 . 6780 VAL . . 6780 VAL . . 6780 VAL . . 6780 VAL . 1 1 
        79 PHI 1 1 53 VAL C 1 1 54 ASN N  1 1 54 ASN CA 1 1 54 ASN C       -84.9      -44.9 . 6781 ASN . . 6781 ASN . . 6781 ASN . . 6781 ASN . 1 1 
        80 PSI 1 1 54 ASN N 1 1 54 ASN CA 1 1 54 ASN C  1 1 55 ALA N       -51.2       -8.7 . 6781 ASN . . 6781 ASN . . 6781 ASN . . 6781 ASN . 1 1 
        81 PHI 1 1 54 ASN C 1 1 55 ALA N  1 1 55 ALA CA 1 1 55 ALA C       -84.3      -44.3 . 6782 ALA . . 6782 ALA . . 6782 ALA . . 6782 ALA . 1 1 
        82 PSI 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C  1 1 56 ALA N  -60.399998      -16.0 . 6782 ALA . . 6782 ALA . . 6782 ALA . . 6782 ALA . 1 1 
        83 PHI 1 1 61 VAL C 1 1 62 LYS N  1 1 62 LYS CA 1 1 62 LYS C      -123.5      -54.1 . 6789 LYS . . 6789 LYS . . 6789 LYS . . 6789 LYS . 1 1 
        84 PSI 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C  1 1 63 ALA N       143.2      183.2 . 6789 LYS . . 6789 LYS . . 6789 LYS . . 6789 LYS . 1 1 
        85 PHI 1 1 62 LYS C 1 1 63 ALA N  1 1 63 ALA CA 1 1 63 ALA C       -79.0      -39.0 . 6790 ALA . . 6790 ALA . . 6790 ALA . . 6790 ALA . 1 1 
        86 PSI 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C  1 1 64 THR N       -61.9       -5.9 . 6790 ALA . . 6790 ALA . . 6790 ALA . . 6790 ALA . 1 1 
        87 PHI 1 1 64 THR C 1 1 65 ALA N  1 1 65 ALA CA 1 1 65 ALA C       -85.2      -45.2 . 6792 ALA . . 6792 ALA . . 6792 ALA . . 6792 ALA . 1 1 
        88 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C  1 1 66 LEU N       -58.8      -18.8 . 6792 ALA . . 6792 ALA . . 6792 ALA . . 6792 ALA . 1 1 
        89 PHI 1 1 65 ALA C 1 1 66 LEU N  1 1 66 LEU CA 1 1 66 LEU C       -83.8      -43.8 . 6793 LEU . . 6793 LEU . . 6793 LEU . . 6793 LEU . 1 1 
        90 PSI 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C  1 1 67 TYR N       -56.5      -14.6 . 6793 LEU . . 6793 LEU . . 6793 LEU . . 6793 LEU . 1 1 
        91 PHI 1 1 67 TYR C 1 1 68 ASP N  1 1 68 ASP CA 1 1 68 ASP C      -113.3      -55.6 . 6795 ASP . . 6795 ASP . . 6795 ASP . . 6795 ASP . 1 1 
        92 PSI 1 1 68 ASP N 1 1 68 ASP CA 1 1 68 ASP C  1 1 69 HIS N       -69.6       40.0 . 6795 ASP . . 6795 ASP . . 6795 ASP . . 6795 ASP . 1 1 
        93 PHI 1 1 72 PRO C 1 1 73 ALA N  1 1 73 ALA CA 1 1 73 ALA C       -84.7 -44.699997 . 6800 ALA . . 6800 ALA . . 6800 ALA . . 6800 ALA . 1 1 
        94 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C  1 1 74 ALA N  -57.599995      -17.6 . 6800 ALA . . 6800 ALA . . 6800 ALA . . 6800 ALA . 1 1 
        95 PHI 1 1 73 ALA C 1 1 74 ALA N  1 1 74 ALA CA 1 1 74 ALA C       -87.4      -47.4 . 6801 ALA . . 6801 ALA . . 6801 ALA . . 6801 ALA . 1 1 
        96 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C  1 1 75 PHE N       -59.0      -19.0 . 6801 ALA . . 6801 ALA . . 6801 ALA . . 6801 ALA . 1 1 
        97 PHI 1 1 74 ALA C 1 1 75 PHE N  1 1 75 PHE CA 1 1 75 PHE C  -85.299995      -45.3 . 6802 PHE . . 6802 PHE . . 6802 PHE . . 6802 PHE . 1 1 
        98 PSI 1 1 75 PHE N 1 1 75 PHE CA 1 1 75 PHE C  1 1 76 ALA N  -63.599995      -23.6 . 6802 PHE . . 6802 PHE . . 6802 PHE . . 6802 PHE . 1 1 
        99 PHI 1 1 75 PHE C 1 1 76 ALA N  1 1 76 ALA CA 1 1 76 ALA C       -82.3      -42.3 . 6803 ALA . . 6803 ALA . . 6803 ALA . . 6803 ALA . 1 1 
       100 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C  1 1 77 ARG N       -63.2      -23.2 . 6803 ALA . . 6803 ALA . . 6803 ALA . . 6803 ALA . 1 1 
       101 PHI 1 1 76 ALA C 1 1 77 ARG N  1 1 77 ARG CA 1 1 77 ARG C       -82.4      -42.4 . 6804 ARG . . 6804 ARG . . 6804 ARG . . 6804 ARG . 1 1 
       102 PSI 1 1 77 ARG N 1 1 77 ARG CA 1 1 77 ARG C  1 1 78 HIS N  -62.899998      -22.9 . 6804 ARG . . 6804 ARG . . 6804 ARG . . 6804 ARG . 1 1 
       103 PHI 1 1 77 ARG C 1 1 78 HIS N  1 1 78 HIS CA 1 1 78 HIS C       -84.0      -44.0 . 6805 HIS . . 6805 HIS . . 6805 HIS . . 6805 HIS . 1 1 
       104 PSI 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C  1 1 79 ILE N       -63.1      -23.1 . 6805 HIS . . 6805 HIS . . 6805 HIS . . 6805 HIS . 1 1 
       105 PHI 1 1 78 HIS C 1 1 79 ILE N  1 1 79 ILE CA 1 1 79 ILE C       -85.2      -45.2 . 6806 ILE . . 6806 ILE . . 6806 ILE . . 6806 ILE . 1 1 
       106 PSI 1 1 79 ILE N 1 1 79 ILE CA 1 1 79 ILE C  1 1 80 ALA N       -64.2      -24.2 . 6806 ILE . . 6806 ILE . . 6806 ILE . . 6806 ILE . 1 1 
       107 PHI 1 1 79 ILE C 1 1 80 ALA N  1 1 80 ALA CA 1 1 80 ALA C       -81.1      -41.1 . 6807 ALA . . 6807 ALA . . 6807 ALA . . 6807 ALA . 1 1 
       108 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C  1 1 81 GLU N       -62.4      -22.4 . 6807 ALA . . 6807 ALA . . 6807 ALA . . 6807 ALA . 1 1 
       109 PHI 1 1 80 ALA C 1 1 81 GLU N  1 1 81 GLU CA 1 1 81 GLU C       -84.7 -44.699997 . 6808 GLU . . 6808 GLU . . 6808 GLU . . 6808 GLU . 1 1 
       110 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C  1 1 82 SER N  -60.800003      -20.8 . 6808 GLU . . 6808 GLU . . 6808 GLU . . 6808 GLU . 1 1 
       111 PHI 1 1 81 GLU C 1 1 82 SER N  1 1 82 SER CA 1 1 82 SER C       -82.6      -42.6 . 6809 SER . . 6809 SER . . 6809 SER . . 6809 SER . 1 1 
       112 PSI 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C  1 1 83 LEU N       -54.8      -11.5 . 6809 SER . . 6809 SER . . 6809 SER . . 6809 SER . 1 1 
       113 PHI 1 1 82 SER C 1 1 83 LEU N  1 1 83 LEU CA 1 1 83 LEU C  -121.99999 -63.899998 . 6810 LEU . . 6810 LEU . . 6810 LEU . . 6810 LEU . 1 1 
       114 PSI 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C  1 1 84 GLY N       -49.8       26.5 . 6810 LEU . . 6810 LEU . . 6810 LEU . . 6810 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1  1 GLY C    C  -5.814  -2.347  -3.341 1.00 . A A .   -4 GLY C    1 1 
        1     2 1 1  1 GLY CA   C  -4.472  -2.520  -2.638 1.00 . A A .   -4 GLY CA   1 1 
        1     3 1 1  1 GLY H1   H  -2.494  -2.889  -3.108 1.00 . A A .   -4 GLY H1   1 1 
        1     4 1 1  1 GLY H2   H  -3.287  -2.022  -4.250 1.00 . A A .   -4 GLY H2   1 1 
        1     5 1 1  1 GLY H3   H  -3.563  -3.637  -4.102 1.00 . A A .   -4 GLY H3   1 1 
        1     6 1 1  1 GLY HA2  H  -4.543  -3.346  -1.936 1.00 . A A .   -4 GLY HA2  1 1 
        1     7 1 1  1 GLY HA3  H  -4.254  -1.612  -2.086 1.00 . A A .   -4 GLY HA3  1 1 
        1     8 1 1  1 GLY N    N  -3.372  -2.784  -3.595 1.00 . A A .   -4 GLY N    1 1 
        1     9 1 1  1 GLY O    O  -5.978  -2.773  -4.489 1.00 . A A .   -4 GLY O    1 1 
        1    10 1 1  2 PRO C    C  -8.283  -0.832  -4.556 1.00 . A A .   -3 PRO C    1 1 
        1    11 1 1  2 PRO CA   C  -8.168  -1.562  -3.206 1.00 . A A .   -3 PRO CA   1 1 
        1    12 1 1  2 PRO CB   C  -8.950  -0.827  -2.115 1.00 . A A .   -3 PRO CB   1 1 
        1    13 1 1  2 PRO CD   C  -6.754  -1.247  -1.301 1.00 . A A .   -3 PRO CD   1 1 
        1    14 1 1  2 PRO CG   C  -8.210  -1.208  -0.837 1.00 . A A .   -3 PRO CG   1 1 
        1    15 1 1  2 PRO HA   H  -8.592  -2.562  -3.318 1.00 . A A .   -3 PRO HA   1 1 
        1    16 1 1  2 PRO HB2  H  -8.893   0.250  -2.258 1.00 . A A .   -3 PRO HB2  1 1 
        1    17 1 1  2 PRO HB3  H  -9.998  -1.143  -2.079 1.00 . A A .   -3 PRO HB3  1 1 
        1    18 1 1  2 PRO HD2  H  -6.322  -0.244  -1.270 1.00 . A A .   -3 PRO HD2  1 1 
        1    19 1 1  2 PRO HD3  H  -6.180  -1.925  -0.665 1.00 . A A .   -3 PRO HD3  1 1 
        1    20 1 1  2 PRO HG2  H  -8.365  -0.473  -0.046 1.00 . A A .   -3 PRO HG2  1 1 
        1    21 1 1  2 PRO HG3  H  -8.517  -2.201  -0.506 1.00 . A A .   -3 PRO HG3  1 1 
        1    22 1 1  2 PRO N    N  -6.797  -1.702  -2.686 1.00 . A A .   -3 PRO N    1 1 
        1    23 1 1  2 PRO O    O  -9.196  -1.124  -5.331 1.00 . A A .   -3 PRO O    1 1 
        1    24 1 1  3 GLY C    C  -6.926  -0.155  -7.401 1.00 . A A .   -2 GLY C    1 1 
        1    25 1 1  3 GLY CA   C  -7.275   0.744  -6.197 1.00 . A A .   -2 GLY CA   1 1 
        1    26 1 1  3 GLY H    H  -6.627   0.276  -4.210 1.00 . A A .   -2 GLY H    1 1 
        1    27 1 1  3 GLY HA2  H  -8.243   1.204  -6.397 1.00 . A A .   -2 GLY HA2  1 1 
        1    28 1 1  3 GLY HA3  H  -6.530   1.533  -6.142 1.00 . A A .   -2 GLY HA3  1 1 
        1    29 1 1  3 GLY N    N  -7.339   0.059  -4.892 1.00 . A A .   -2 GLY N    1 1 
        1    30 1 1  3 GLY O    O  -7.074   0.266  -8.551 1.00 . A A .   -2 GLY O    1 1 
        1    31 1 1  4 SER C    C  -7.255  -3.404  -8.468 1.00 . A A .   -1 SER C    1 1 
        1    32 1 1  4 SER CA   C  -6.132  -2.402  -8.165 1.00 . A A .   -1 SER CA   1 1 
        1    33 1 1  4 SER CB   C  -4.853  -3.147  -7.743 1.00 . A A .   -1 SER CB   1 1 
        1    34 1 1  4 SER H    H  -6.377  -1.676  -6.188 1.00 . A A .   -1 SER H    1 1 
        1    35 1 1  4 SER HA   H  -5.919  -1.890  -9.099 1.00 . A A .   -1 SER HA   1 1 
        1    36 1 1  4 SER HB2  H  -5.071  -3.773  -6.875 1.00 . A A .   -1 SER HB2  1 1 
        1    37 1 1  4 SER HB3  H  -4.536  -3.800  -8.558 1.00 . A A .   -1 SER HB3  1 1 
        1    38 1 1  4 SER HG   H  -2.968  -2.756  -7.325 1.00 . A A .   -1 SER HG   1 1 
        1    39 1 1  4 SER N    N  -6.496  -1.397  -7.153 1.00 . A A .   -1 SER N    1 1 
        1    40 1 1  4 SER O    O  -7.057  -4.355  -9.232 1.00 . A A .   -1 SER O    1 1 
        1    41 1 1  4 SER OG   O  -3.799  -2.241  -7.423 1.00 . A A .   -1 SER OG   1 1 
        1    42 1 1  5 ALA C    C -10.170  -4.055  -9.485 1.00 . A A . 6732 ALA C    1 1 
        1    43 1 1  5 ALA CA   C  -9.602  -4.100  -8.048 1.00 . A A . 6732 ALA CA   1 1 
        1    44 1 1  5 ALA CB   C -10.666  -3.724  -7.004 1.00 . A A . 6732 ALA CB   1 1 
        1    45 1 1  5 ALA H    H  -8.538  -2.419  -7.280 1.00 . A A . 6732 ALA H    1 1 
        1    46 1 1  5 ALA HA   H  -9.276  -5.123  -7.844 1.00 . A A . 6732 ALA HA   1 1 
        1    47 1 1  5 ALA HB1  H -10.252  -3.826  -5.996 1.00 . A A . 6732 ALA HB1  1 1 
        1    48 1 1  5 ALA HB2  H -10.993  -2.698  -7.169 1.00 . A A . 6732 ALA HB2  1 1 
        1    49 1 1  5 ALA HB3  H -11.518  -4.397  -7.099 1.00 . A A . 6732 ALA HB3  1 1 
        1    50 1 1  5 ALA N    N  -8.442  -3.226  -7.875 1.00 . A A . 6732 ALA N    1 1 
        1    51 1 1  5 ALA O    O -10.218  -2.989 -10.117 1.00 . A A . 6732 ALA O    1 1 
        1    52 1 1  6 GLY C    C -11.148  -6.827 -11.810 1.00 . A A . 6733 GLY C    1 1 
        1    53 1 1  6 GLY CA   C -11.149  -5.367 -11.344 1.00 . A A . 6733 GLY CA   1 1 
        1    54 1 1  6 GLY H    H -10.553  -6.044  -9.427 1.00 . A A . 6733 GLY H    1 1 
        1    55 1 1  6 GLY HA2  H -12.174  -4.998 -11.377 1.00 . A A . 6733 GLY HA2  1 1 
        1    56 1 1  6 GLY HA3  H -10.541  -4.788 -12.040 1.00 . A A . 6733 GLY HA3  1 1 
        1    57 1 1  6 GLY N    N -10.613  -5.208  -9.993 1.00 . A A . 6733 GLY N    1 1 
        1    58 1 1  6 GLY O    O -11.069  -7.761 -11.003 1.00 . A A . 6733 GLY O    1 1 
        1    59 1 1  7 ARG C    C -10.090  -9.281 -13.542 1.00 . A A . 6734 ARG C    1 1 
        1    60 1 1  7 ARG CA   C -11.292  -8.361 -13.769 1.00 . A A . 6734 ARG CA   1 1 
        1    61 1 1  7 ARG CB   C -11.606  -8.205 -15.265 1.00 . A A . 6734 ARG CB   1 1 
        1    62 1 1  7 ARG CD   C -13.501  -7.796 -16.922 1.00 . A A . 6734 ARG CD   1 1 
        1    63 1 1  7 ARG CG   C -13.096  -7.870 -15.452 1.00 . A A . 6734 ARG CG   1 1 
        1    64 1 1  7 ARG CZ   C -13.444  -5.426 -17.745 1.00 . A A . 6734 ARG CZ   1 1 
        1    65 1 1  7 ARG H    H -11.226  -6.212 -13.721 1.00 . A A . 6734 ARG H    1 1 
        1    66 1 1  7 ARG HA   H -12.132  -8.889 -13.321 1.00 . A A . 6734 ARG HA   1 1 
        1    67 1 1  7 ARG HB2  H -10.979  -7.422 -15.699 1.00 . A A . 6734 ARG HB2  1 1 
        1    68 1 1  7 ARG HB3  H -11.401  -9.139 -15.788 1.00 . A A . 6734 ARG HB3  1 1 
        1    69 1 1  7 ARG HD2  H -13.169  -8.706 -17.428 1.00 . A A . 6734 ARG HD2  1 1 
        1    70 1 1  7 ARG HD3  H -14.590  -7.768 -16.972 1.00 . A A . 6734 ARG HD3  1 1 
        1    71 1 1  7 ARG HE   H -11.993  -6.728 -18.002 1.00 . A A . 6734 ARG HE   1 1 
        1    72 1 1  7 ARG HG2  H -13.689  -8.653 -14.979 1.00 . A A . 6734 ARG HG2  1 1 
        1    73 1 1  7 ARG HG3  H -13.336  -6.926 -14.965 1.00 . A A . 6734 ARG HG3  1 1 
        1    74 1 1  7 ARG HH11 H -15.196  -5.784 -16.832 1.00 . A A . 6734 ARG HH11 1 1 
        1    75 1 1  7 ARG HH12 H -14.989  -4.164 -17.450 1.00 . A A . 6734 ARG HH12 1 1 
        1    76 1 1  7 ARG HH21 H -11.779  -4.787 -18.591 1.00 . A A . 6734 ARG HH21 1 1 
        1    77 1 1  7 ARG HH22 H -13.058  -3.582 -18.471 1.00 . A A . 6734 ARG HH22 1 1 
        1    78 1 1  7 ARG N    N -11.193  -7.033 -13.130 1.00 . A A . 6734 ARG N    1 1 
        1    79 1 1  7 ARG NE   N -12.921  -6.627 -17.602 1.00 . A A . 6734 ARG NE   1 1 
        1    80 1 1  7 ARG NH1  N -14.633  -5.099 -17.315 1.00 . A A . 6734 ARG NH1  1 1 
        1    81 1 1  7 ARG NH2  N -12.731  -4.520 -18.341 1.00 . A A . 6734 ARG NH2  1 1 
        1    82 1 1  7 ARG O    O -10.236 -10.493 -13.688 1.00 . A A . 6734 ARG O    1 1 
        1    83 1 1  8 GLN C    C  -8.251 -10.551 -11.493 1.00 . A A . 6735 GLN C    1 1 
        1    84 1 1  8 GLN CA   C  -7.822  -9.577 -12.608 1.00 . A A . 6735 GLN CA   1 1 
        1    85 1 1  8 GLN CB   C  -6.688  -8.684 -12.063 1.00 . A A . 6735 GLN CB   1 1 
        1    86 1 1  8 GLN CD   C  -4.717  -7.154 -12.656 1.00 . A A . 6735 GLN CD   1 1 
        1    87 1 1  8 GLN CG   C  -6.035  -7.775 -13.120 1.00 . A A . 6735 GLN CG   1 1 
        1    88 1 1  8 GLN H    H  -8.888  -7.754 -12.994 1.00 . A A . 6735 GLN H    1 1 
        1    89 1 1  8 GLN HA   H  -7.431 -10.175 -13.437 1.00 . A A . 6735 GLN HA   1 1 
        1    90 1 1  8 GLN HB2  H  -7.075  -8.066 -11.251 1.00 . A A . 6735 GLN HB2  1 1 
        1    91 1 1  8 GLN HB3  H  -5.915  -9.338 -11.656 1.00 . A A . 6735 GLN HB3  1 1 
        1    92 1 1  8 GLN HE21 H  -4.078  -6.851 -14.554 1.00 . A A . 6735 GLN HE21 1 1 
        1    93 1 1  8 GLN HE22 H  -2.973  -6.376 -13.268 1.00 . A A . 6735 GLN HE22 1 1 
        1    94 1 1  8 GLN HG2  H  -5.834  -8.362 -14.013 1.00 . A A . 6735 GLN HG2  1 1 
        1    95 1 1  8 GLN HG3  H  -6.719  -6.978 -13.400 1.00 . A A . 6735 GLN HG3  1 1 
        1    96 1 1  8 GLN N    N  -8.942  -8.756 -13.091 1.00 . A A . 6735 GLN N    1 1 
        1    97 1 1  8 GLN NE2  N  -3.858  -6.759 -13.572 1.00 . A A . 6735 GLN NE2  1 1 
        1    98 1 1  8 GLN O    O  -7.826 -11.708 -11.485 1.00 . A A . 6735 GLN O    1 1 
        1    99 1 1  8 GLN OE1  O  -4.421  -7.016 -11.476 1.00 . A A . 6735 GLN OE1  1 1 
        1   100 1 1  9 GLU C    C -10.680 -11.979  -9.996 1.00 . A A . 6736 GLU C    1 1 
        1   101 1 1  9 GLU CA   C  -9.667 -10.938  -9.495 1.00 . A A . 6736 GLU CA   1 1 
        1   102 1 1  9 GLU CB   C -10.328 -10.057  -8.428 1.00 . A A . 6736 GLU CB   1 1 
        1   103 1 1  9 GLU CD   C -10.056  -8.213  -6.703 1.00 . A A . 6736 GLU CD   1 1 
        1   104 1 1  9 GLU CG   C  -9.358  -9.044  -7.794 1.00 . A A . 6736 GLU CG   1 1 
        1   105 1 1  9 GLU H    H  -9.465  -9.158 -10.658 1.00 . A A . 6736 GLU H    1 1 
        1   106 1 1  9 GLU HA   H  -8.843 -11.480  -9.031 1.00 . A A . 6736 GLU HA   1 1 
        1   107 1 1  9 GLU HB2  H -11.172  -9.521  -8.867 1.00 . A A . 6736 GLU HB2  1 1 
        1   108 1 1  9 GLU HB3  H -10.722 -10.705  -7.642 1.00 . A A . 6736 GLU HB3  1 1 
        1   109 1 1  9 GLU HG2  H  -8.507  -9.580  -7.364 1.00 . A A . 6736 GLU HG2  1 1 
        1   110 1 1  9 GLU HG3  H  -8.970  -8.372  -8.570 1.00 . A A . 6736 GLU HG3  1 1 
        1   111 1 1  9 GLU N    N  -9.132 -10.115 -10.586 1.00 . A A . 6736 GLU N    1 1 
        1   112 1 1  9 GLU O    O -10.675 -13.120  -9.537 1.00 . A A . 6736 GLU O    1 1 
        1   113 1 1  9 GLU OE1  O -10.762  -7.233  -7.046 1.00 . A A . 6736 GLU OE1  1 1 
        1   114 1 1  9 GLU OE2  O  -9.905  -8.535  -5.498 1.00 . A A . 6736 GLU OE2  1 1 
        1   115 1 1 10 GLU C    C -11.850 -13.672 -12.382 1.00 . A A . 6737 GLU C    1 1 
        1   116 1 1 10 GLU CA   C -12.507 -12.551 -11.562 1.00 . A A . 6737 GLU CA   1 1 
        1   117 1 1 10 GLU CB   C -13.519 -11.773 -12.418 1.00 . A A . 6737 GLU CB   1 1 
        1   118 1 1 10 GLU CD   C -15.491 -10.165 -12.393 1.00 . A A . 6737 GLU CD   1 1 
        1   119 1 1 10 GLU CG   C -14.323 -10.764 -11.582 1.00 . A A . 6737 GLU CG   1 1 
        1   120 1 1 10 GLU H    H -11.444 -10.694 -11.354 1.00 . A A . 6737 GLU H    1 1 
        1   121 1 1 10 GLU HA   H -13.057 -13.029 -10.753 1.00 . A A . 6737 GLU HA   1 1 
        1   122 1 1 10 GLU HB2  H -12.999 -11.243 -13.218 1.00 . A A . 6737 GLU HB2  1 1 
        1   123 1 1 10 GLU HB3  H -14.205 -12.489 -12.872 1.00 . A A . 6737 GLU HB3  1 1 
        1   124 1 1 10 GLU HG2  H -14.714 -11.269 -10.700 1.00 . A A . 6737 GLU HG2  1 1 
        1   125 1 1 10 GLU HG3  H -13.661  -9.971 -11.233 1.00 . A A . 6737 GLU HG3  1 1 
        1   126 1 1 10 GLU N    N -11.506 -11.635 -10.988 1.00 . A A . 6737 GLU N    1 1 
        1   127 1 1 10 GLU O    O -12.243 -14.837 -12.278 1.00 . A A . 6737 GLU O    1 1 
        1   128 1 1 10 GLU OE1  O -16.525 -10.851 -12.586 1.00 . A A . 6737 GLU OE1  1 1 
        1   129 1 1 10 GLU OE2  O -15.402  -8.982 -12.813 1.00 . A A . 6737 GLU OE2  1 1 
        1   130 1 1 11 ILE C    C  -9.221 -15.220 -12.872 1.00 . A A . 6738 ILE C    1 1 
        1   131 1 1 11 ILE CA   C  -9.958 -14.299 -13.861 1.00 . A A . 6738 ILE CA   1 1 
        1   132 1 1 11 ILE CB   C  -9.022 -13.544 -14.835 1.00 . A A . 6738 ILE CB   1 1 
        1   133 1 1 11 ILE CD1  C  -9.079 -11.779 -16.745 1.00 . A A . 6738 ILE CD1  1 1 
        1   134 1 1 11 ILE CG1  C  -9.846 -12.844 -15.949 1.00 . A A . 6738 ILE CG1  1 1 
        1   135 1 1 11 ILE CG2  C  -8.000 -14.493 -15.490 1.00 . A A . 6738 ILE CG2  1 1 
        1   136 1 1 11 ILE H    H -10.548 -12.347 -13.162 1.00 . A A . 6738 ILE H    1 1 
        1   137 1 1 11 ILE HA   H -10.609 -14.939 -14.454 1.00 . A A . 6738 ILE HA   1 1 
        1   138 1 1 11 ILE HB   H  -8.467 -12.788 -14.270 1.00 . A A . 6738 ILE HB   1 1 
        1   139 1 1 11 ILE HD11 H  -8.684 -11.018 -16.071 1.00 . A A . 6738 ILE HD11 1 1 
        1   140 1 1 11 ILE HD12 H  -8.271 -12.233 -17.316 1.00 . A A . 6738 ILE HD12 1 1 
        1   141 1 1 11 ILE HD13 H  -9.758 -11.295 -17.448 1.00 . A A . 6738 ILE HD13 1 1 
        1   142 1 1 11 ILE HG12 H -10.232 -13.592 -16.638 1.00 . A A . 6738 ILE HG12 1 1 
        1   143 1 1 11 ILE HG13 H -10.709 -12.342 -15.506 1.00 . A A . 6738 ILE HG13 1 1 
        1   144 1 1 11 ILE HG21 H  -7.382 -14.980 -14.739 1.00 . A A . 6738 ILE HG21 1 1 
        1   145 1 1 11 ILE HG22 H  -8.507 -15.263 -16.072 1.00 . A A . 6738 ILE HG22 1 1 
        1   146 1 1 11 ILE HG23 H  -7.335 -13.933 -16.151 1.00 . A A . 6738 ILE HG23 1 1 
        1   147 1 1 11 ILE N    N -10.791 -13.334 -13.129 1.00 . A A . 6738 ILE N    1 1 
        1   148 1 1 11 ILE O    O  -9.193 -16.436 -13.072 1.00 . A A . 6738 ILE O    1 1 
        1   149 1 1 12 ALA C    C  -9.030 -16.424  -9.971 1.00 . A A . 6739 ALA C    1 1 
        1   150 1 1 12 ALA CA   C  -8.065 -15.476 -10.703 1.00 . A A . 6739 ALA CA   1 1 
        1   151 1 1 12 ALA CB   C  -7.340 -14.535  -9.739 1.00 . A A . 6739 ALA CB   1 1 
        1   152 1 1 12 ALA H    H  -8.758 -13.678 -11.632 1.00 . A A . 6739 ALA H    1 1 
        1   153 1 1 12 ALA HA   H  -7.316 -16.116 -11.170 1.00 . A A . 6739 ALA HA   1 1 
        1   154 1 1 12 ALA HB1  H  -6.615 -13.930 -10.282 1.00 . A A . 6739 ALA HB1  1 1 
        1   155 1 1 12 ALA HB2  H  -8.057 -13.882  -9.240 1.00 . A A . 6739 ALA HB2  1 1 
        1   156 1 1 12 ALA HB3  H  -6.812 -15.119  -8.984 1.00 . A A . 6739 ALA HB3  1 1 
        1   157 1 1 12 ALA N    N  -8.710 -14.685 -11.753 1.00 . A A . 6739 ALA N    1 1 
        1   158 1 1 12 ALA O    O  -8.676 -17.574  -9.708 1.00 . A A . 6739 ALA O    1 1 
        1   159 1 1 13 GLU C    C -11.757 -17.969 -10.094 1.00 . A A . 6740 GLU C    1 1 
        1   160 1 1 13 GLU CA   C -11.310 -16.858  -9.123 1.00 . A A . 6740 GLU CA   1 1 
        1   161 1 1 13 GLU CB   C -12.514 -16.019  -8.674 1.00 . A A . 6740 GLU CB   1 1 
        1   162 1 1 13 GLU CD   C -13.495 -14.491  -6.900 1.00 . A A . 6740 GLU CD   1 1 
        1   163 1 1 13 GLU CG   C -12.245 -15.274  -7.361 1.00 . A A . 6740 GLU CG   1 1 
        1   164 1 1 13 GLU H    H -10.497 -15.023  -9.874 1.00 . A A . 6740 GLU H    1 1 
        1   165 1 1 13 GLU HA   H -10.898 -17.363  -8.251 1.00 . A A . 6740 GLU HA   1 1 
        1   166 1 1 13 GLU HB2  H -12.792 -15.311  -9.456 1.00 . A A . 6740 GLU HB2  1 1 
        1   167 1 1 13 GLU HB3  H -13.355 -16.693  -8.509 1.00 . A A . 6740 GLU HB3  1 1 
        1   168 1 1 13 GLU HG2  H -11.962 -16.000  -6.592 1.00 . A A . 6740 GLU HG2  1 1 
        1   169 1 1 13 GLU HG3  H -11.400 -14.594  -7.485 1.00 . A A . 6740 GLU HG3  1 1 
        1   170 1 1 13 GLU N    N -10.269 -15.995  -9.700 1.00 . A A . 6740 GLU N    1 1 
        1   171 1 1 13 GLU O    O -11.971 -19.105  -9.667 1.00 . A A . 6740 GLU O    1 1 
        1   172 1 1 13 GLU OE1  O -14.403 -15.103  -6.287 1.00 . A A . 6740 GLU OE1  1 1 
        1   173 1 1 13 GLU OE2  O -13.584 -13.266  -7.143 1.00 . A A . 6740 GLU OE2  1 1 
        1   174 1 1 14 GLU C    C -11.069 -19.750 -12.577 1.00 . A A . 6741 GLU C    1 1 
        1   175 1 1 14 GLU CA   C -12.195 -18.723 -12.389 1.00 . A A . 6741 GLU CA   1 1 
        1   176 1 1 14 GLU CB   C -12.587 -18.053 -13.715 1.00 . A A . 6741 GLU CB   1 1 
        1   177 1 1 14 GLU CD   C -14.430 -19.774 -14.332 1.00 . A A . 6741 GLU CD   1 1 
        1   178 1 1 14 GLU CG   C -13.145 -19.031 -14.769 1.00 . A A . 6741 GLU CG   1 1 
        1   179 1 1 14 GLU H    H -11.683 -16.749 -11.714 1.00 . A A . 6741 GLU H    1 1 
        1   180 1 1 14 GLU HA   H -13.052 -19.275 -12.009 1.00 . A A . 6741 GLU HA   1 1 
        1   181 1 1 14 GLU HB2  H -13.340 -17.290 -13.526 1.00 . A A . 6741 GLU HB2  1 1 
        1   182 1 1 14 GLU HB3  H -11.700 -17.566 -14.128 1.00 . A A . 6741 GLU HB3  1 1 
        1   183 1 1 14 GLU HG2  H -13.366 -18.472 -15.679 1.00 . A A . 6741 GLU HG2  1 1 
        1   184 1 1 14 GLU HG3  H -12.367 -19.756 -15.022 1.00 . A A . 6741 GLU HG3  1 1 
        1   185 1 1 14 GLU N    N -11.847 -17.698 -11.398 1.00 . A A . 6741 GLU N    1 1 
        1   186 1 1 14 GLU O    O -11.336 -20.954 -12.638 1.00 . A A . 6741 GLU O    1 1 
        1   187 1 1 14 GLU OE1  O -15.122 -19.335 -13.379 1.00 . A A . 6741 GLU OE1  1 1 
        1   188 1 1 14 GLU OE2  O -14.767 -20.809 -14.962 1.00 . A A . 6741 GLU OE2  1 1 
        1   189 1 1 15 VAL C    C  -8.648 -21.067 -11.268 1.00 . A A . 6742 VAL C    1 1 
        1   190 1 1 15 VAL CA   C  -8.625 -20.189 -12.525 1.00 . A A . 6742 VAL CA   1 1 
        1   191 1 1 15 VAL CB   C  -7.338 -19.341 -12.588 1.00 . A A . 6742 VAL CB   1 1 
        1   192 1 1 15 VAL CG1  C  -6.099 -20.062 -12.053 1.00 . A A . 6742 VAL CG1  1 1 
        1   193 1 1 15 VAL CG2  C  -7.067 -18.905 -14.036 1.00 . A A . 6742 VAL CG2  1 1 
        1   194 1 1 15 VAL H    H  -9.657 -18.298 -12.584 1.00 . A A . 6742 VAL H    1 1 
        1   195 1 1 15 VAL HA   H  -8.639 -20.856 -13.382 1.00 . A A . 6742 VAL HA   1 1 
        1   196 1 1 15 VAL HB   H  -7.491 -18.455 -11.973 1.00 . A A . 6742 VAL HB   1 1 
        1   197 1 1 15 VAL HG11 H  -5.194 -19.501 -12.296 1.00 . A A . 6742 VAL HG11 1 1 
        1   198 1 1 15 VAL HG12 H  -6.167 -20.141 -10.972 1.00 . A A . 6742 VAL HG12 1 1 
        1   199 1 1 15 VAL HG13 H  -6.038 -21.067 -12.471 1.00 . A A . 6742 VAL HG13 1 1 
        1   200 1 1 15 VAL HG21 H  -6.879 -19.783 -14.655 1.00 . A A . 6742 VAL HG21 1 1 
        1   201 1 1 15 VAL HG22 H  -7.925 -18.362 -14.429 1.00 . A A . 6742 VAL HG22 1 1 
        1   202 1 1 15 VAL HG23 H  -6.199 -18.251 -14.069 1.00 . A A . 6742 VAL HG23 1 1 
        1   203 1 1 15 VAL N    N  -9.805 -19.308 -12.577 1.00 . A A . 6742 VAL N    1 1 
        1   204 1 1 15 VAL O    O  -8.477 -22.280 -11.370 1.00 . A A . 6742 VAL O    1 1 
        1   205 1 1 16 ALA C    C -10.126 -22.259  -8.807 1.00 . A A . 6743 ALA C    1 1 
        1   206 1 1 16 ALA CA   C  -8.988 -21.219  -8.832 1.00 . A A . 6743 ALA CA   1 1 
        1   207 1 1 16 ALA CB   C  -9.134 -20.199  -7.698 1.00 . A A . 6743 ALA CB   1 1 
        1   208 1 1 16 ALA H    H  -9.035 -19.481 -10.071 1.00 . A A . 6743 ALA H    1 1 
        1   209 1 1 16 ALA HA   H  -8.052 -21.756  -8.686 1.00 . A A . 6743 ALA HA   1 1 
        1   210 1 1 16 ALA HB1  H  -8.255 -19.555  -7.669 1.00 . A A . 6743 ALA HB1  1 1 
        1   211 1 1 16 ALA HB2  H -10.024 -19.593  -7.850 1.00 . A A . 6743 ALA HB2  1 1 
        1   212 1 1 16 ALA HB3  H  -9.230 -20.708  -6.741 1.00 . A A . 6743 ALA HB3  1 1 
        1   213 1 1 16 ALA N    N  -8.919 -20.486 -10.095 1.00 . A A . 6743 ALA N    1 1 
        1   214 1 1 16 ALA O    O  -9.982 -23.327  -8.208 1.00 . A A . 6743 ALA O    1 1 
        1   215 1 1 17 ARG C    C -11.995 -24.072 -10.631 1.00 . A A . 6744 ARG C    1 1 
        1   216 1 1 17 ARG CA   C -12.356 -22.932  -9.680 1.00 . A A . 6744 ARG CA   1 1 
        1   217 1 1 17 ARG CB   C -13.626 -22.206 -10.167 1.00 . A A . 6744 ARG CB   1 1 
        1   218 1 1 17 ARG CD   C -15.687 -20.873  -9.502 1.00 . A A . 6744 ARG CD   1 1 
        1   219 1 1 17 ARG CG   C -14.360 -21.485  -9.028 1.00 . A A . 6744 ARG CG   1 1 
        1   220 1 1 17 ARG CZ   C -15.554 -18.465 -10.219 1.00 . A A . 6744 ARG CZ   1 1 
        1   221 1 1 17 ARG H    H -11.280 -21.078  -9.974 1.00 . A A . 6744 ARG H    1 1 
        1   222 1 1 17 ARG HA   H -12.570 -23.405  -8.722 1.00 . A A . 6744 ARG HA   1 1 
        1   223 1 1 17 ARG HB2  H -13.370 -21.490 -10.947 1.00 . A A . 6744 ARG HB2  1 1 
        1   224 1 1 17 ARG HB3  H -14.313 -22.941 -10.589 1.00 . A A . 6744 ARG HB3  1 1 
        1   225 1 1 17 ARG HD2  H -16.280 -21.655  -9.976 1.00 . A A . 6744 ARG HD2  1 1 
        1   226 1 1 17 ARG HD3  H -16.244 -20.530  -8.630 1.00 . A A . 6744 ARG HD3  1 1 
        1   227 1 1 17 ARG HE   H -15.400 -20.002 -11.439 1.00 . A A . 6744 ARG HE   1 1 
        1   228 1 1 17 ARG HG2  H -14.585 -22.207  -8.242 1.00 . A A . 6744 ARG HG2  1 1 
        1   229 1 1 17 ARG HG3  H -13.728 -20.707  -8.601 1.00 . A A . 6744 ARG HG3  1 1 
        1   230 1 1 17 ARG HH11 H -15.825 -18.593  -8.243 1.00 . A A . 6744 ARG HH11 1 1 
        1   231 1 1 17 ARG HH12 H -15.781 -16.971  -8.889 1.00 . A A . 6744 ARG HH12 1 1 
        1   232 1 1 17 ARG HH21 H -15.325 -18.055 -12.138 1.00 . A A . 6744 ARG HH21 1 1 
        1   233 1 1 17 ARG HH22 H -15.481 -16.647 -11.080 1.00 . A A . 6744 ARG HH22 1 1 
        1   234 1 1 17 ARG N    N -11.239 -21.982  -9.503 1.00 . A A . 6744 ARG N    1 1 
        1   235 1 1 17 ARG NE   N -15.506 -19.762 -10.462 1.00 . A A . 6744 ARG NE   1 1 
        1   236 1 1 17 ARG NH1  N -15.729 -17.970  -9.026 1.00 . A A . 6744 ARG NH1  1 1 
        1   237 1 1 17 ARG NH2  N -15.430 -17.642 -11.210 1.00 . A A . 6744 ARG NH2  1 1 
        1   238 1 1 17 ARG O    O -12.223 -25.236 -10.302 1.00 . A A . 6744 ARG O    1 1 
        1   239 1 1 18 LEU C    C  -9.936 -25.642 -12.530 1.00 . A A . 6745 LEU C    1 1 
        1   240 1 1 18 LEU CA   C -11.155 -24.751 -12.845 1.00 . A A . 6745 LEU CA   1 1 
        1   241 1 1 18 LEU CB   C -11.149 -24.057 -14.230 1.00 . A A . 6745 LEU CB   1 1 
        1   242 1 1 18 LEU CD1  C  -9.094 -24.670 -15.570 1.00 . A A . 6745 LEU CD1  1 1 
        1   243 1 1 18 LEU CD2  C  -9.997 -22.387 -15.727 1.00 . A A . 6745 LEU CD2  1 1 
        1   244 1 1 18 LEU CG   C  -9.799 -23.568 -14.772 1.00 . A A . 6745 LEU CG   1 1 
        1   245 1 1 18 LEU H    H -11.264 -22.780 -12.003 1.00 . A A . 6745 LEU H    1 1 
        1   246 1 1 18 LEU HA   H -12.015 -25.420 -12.865 1.00 . A A . 6745 LEU HA   1 1 
        1   247 1 1 18 LEU HB2  H -11.578 -24.750 -14.954 1.00 . A A . 6745 LEU HB2  1 1 
        1   248 1 1 18 LEU HB3  H -11.825 -23.205 -14.192 1.00 . A A . 6745 LEU HB3  1 1 
        1   249 1 1 18 LEU HD11 H  -8.940 -25.555 -14.961 1.00 . A A . 6745 LEU HD11 1 1 
        1   250 1 1 18 LEU HD12 H  -8.122 -24.312 -15.911 1.00 . A A . 6745 LEU HD12 1 1 
        1   251 1 1 18 LEU HD13 H  -9.692 -24.938 -16.438 1.00 . A A . 6745 LEU HD13 1 1 
        1   252 1 1 18 LEU HD21 H -10.640 -22.680 -16.554 1.00 . A A . 6745 LEU HD21 1 1 
        1   253 1 1 18 LEU HD22 H  -9.036 -22.061 -16.119 1.00 . A A . 6745 LEU HD22 1 1 
        1   254 1 1 18 LEU HD23 H -10.456 -21.555 -15.193 1.00 . A A . 6745 LEU HD23 1 1 
        1   255 1 1 18 LEU HG   H  -9.171 -23.235 -13.944 1.00 . A A . 6745 LEU HG   1 1 
        1   256 1 1 18 LEU N    N -11.421 -23.760 -11.797 1.00 . A A . 6745 LEU N    1 1 
        1   257 1 1 18 LEU O    O  -9.948 -26.833 -12.850 1.00 . A A . 6745 LEU O    1 1 
        1   258 1 1 19 LEU C    C  -8.060 -26.987 -10.434 1.00 . A A . 6746 LEU C    1 1 
        1   259 1 1 19 LEU CA   C  -7.730 -25.880 -11.430 1.00 . A A . 6746 LEU CA   1 1 
        1   260 1 1 19 LEU CB   C  -6.674 -24.935 -10.821 1.00 . A A . 6746 LEU CB   1 1 
        1   261 1 1 19 LEU CD1  C  -4.574 -26.305 -11.385 1.00 . A A . 6746 LEU CD1  1 1 
        1   262 1 1 19 LEU CD2  C  -4.541 -24.653  -9.541 1.00 . A A . 6746 LEU CD2  1 1 
        1   263 1 1 19 LEU CG   C  -5.412 -25.654 -10.285 1.00 . A A . 6746 LEU CG   1 1 
        1   264 1 1 19 LEU H    H  -8.955 -24.129 -11.590 1.00 . A A . 6746 LEU H    1 1 
        1   265 1 1 19 LEU HA   H  -7.318 -26.367 -12.308 1.00 . A A . 6746 LEU HA   1 1 
        1   266 1 1 19 LEU HB2  H  -6.366 -24.202 -11.565 1.00 . A A . 6746 LEU HB2  1 1 
        1   267 1 1 19 LEU HB3  H  -7.135 -24.395  -9.996 1.00 . A A . 6746 LEU HB3  1 1 
        1   268 1 1 19 LEU HD11 H  -3.706 -26.790 -10.936 1.00 . A A . 6746 LEU HD11 1 1 
        1   269 1 1 19 LEU HD12 H  -4.232 -25.545 -12.083 1.00 . A A . 6746 LEU HD12 1 1 
        1   270 1 1 19 LEU HD13 H  -5.164 -27.051 -11.916 1.00 . A A . 6746 LEU HD13 1 1 
        1   271 1 1 19 LEU HD21 H  -3.667 -25.161  -9.127 1.00 . A A . 6746 LEU HD21 1 1 
        1   272 1 1 19 LEU HD22 H  -5.123 -24.225  -8.728 1.00 . A A . 6746 LEU HD22 1 1 
        1   273 1 1 19 LEU HD23 H  -4.227 -23.863 -10.221 1.00 . A A . 6746 LEU HD23 1 1 
        1   274 1 1 19 LEU HG   H  -5.703 -26.421  -9.568 1.00 . A A . 6746 LEU HG   1 1 
        1   275 1 1 19 LEU N    N  -8.917 -25.116 -11.832 1.00 . A A . 6746 LEU N    1 1 
        1   276 1 1 19 LEU O    O  -7.549 -28.099 -10.576 1.00 . A A . 6746 LEU O    1 1 
        1   277 1 1 20 ALA C    C  -9.748 -28.985  -8.924 1.00 . A A . 6747 ALA C    1 1 
        1   278 1 1 20 ALA CA   C  -9.182 -27.662  -8.368 1.00 . A A . 6747 ALA CA   1 1 
        1   279 1 1 20 ALA CB   C -10.138 -27.012  -7.360 1.00 . A A . 6747 ALA CB   1 1 
        1   280 1 1 20 ALA H    H  -9.299 -25.781  -9.378 1.00 . A A . 6747 ALA H    1 1 
        1   281 1 1 20 ALA HA   H  -8.238 -27.878  -7.859 1.00 . A A . 6747 ALA HA   1 1 
        1   282 1 1 20 ALA HB1  H -11.091 -26.782  -7.839 1.00 . A A . 6747 ALA HB1  1 1 
        1   283 1 1 20 ALA HB2  H -10.311 -27.704  -6.534 1.00 . A A . 6747 ALA HB2  1 1 
        1   284 1 1 20 ALA HB3  H  -9.701 -26.092  -6.963 1.00 . A A . 6747 ALA HB3  1 1 
        1   285 1 1 20 ALA N    N  -8.900 -26.707  -9.434 1.00 . A A . 6747 ALA N    1 1 
        1   286 1 1 20 ALA O    O  -9.449 -30.051  -8.392 1.00 . A A . 6747 ALA O    1 1 
        1   287 1 1 21 GLY C    C  -9.954 -30.947 -11.503 1.00 . A A . 6748 GLY C    1 1 
        1   288 1 1 21 GLY CA   C -11.005 -30.105 -10.760 1.00 . A A . 6748 GLY CA   1 1 
        1   289 1 1 21 GLY H    H -10.614 -28.017 -10.464 1.00 . A A . 6748 GLY H    1 1 
        1   290 1 1 21 GLY HA2  H -11.517 -30.747 -10.043 1.00 . A A . 6748 GLY HA2  1 1 
        1   291 1 1 21 GLY HA3  H -11.741 -29.772 -11.492 1.00 . A A . 6748 GLY HA3  1 1 
        1   292 1 1 21 GLY N    N -10.475 -28.929 -10.052 1.00 . A A . 6748 GLY N    1 1 
        1   293 1 1 21 GLY O    O -10.171 -32.145 -11.720 1.00 . A A . 6748 GLY O    1 1 
        1   294 1 1 22 VAL C    C  -6.819 -31.778 -11.369 1.00 . A A . 6749 VAL C    1 1 
        1   295 1 1 22 VAL CA   C  -7.646 -31.078 -12.449 1.00 . A A . 6749 VAL CA   1 1 
        1   296 1 1 22 VAL CB   C  -6.771 -30.111 -13.269 1.00 . A A . 6749 VAL CB   1 1 
        1   297 1 1 22 VAL CG1  C  -5.542 -30.791 -13.880 1.00 . A A . 6749 VAL CG1  1 1 
        1   298 1 1 22 VAL CG2  C  -7.589 -29.506 -14.411 1.00 . A A . 6749 VAL CG2  1 1 
        1   299 1 1 22 VAL H    H  -8.665 -29.389 -11.600 1.00 . A A . 6749 VAL H    1 1 
        1   300 1 1 22 VAL HA   H  -8.016 -31.851 -13.124 1.00 . A A . 6749 VAL HA   1 1 
        1   301 1 1 22 VAL HB   H  -6.418 -29.302 -12.630 1.00 . A A . 6749 VAL HB   1 1 
        1   302 1 1 22 VAL HG11 H  -5.011 -30.078 -14.509 1.00 . A A . 6749 VAL HG11 1 1 
        1   303 1 1 22 VAL HG12 H  -4.856 -31.116 -13.102 1.00 . A A . 6749 VAL HG12 1 1 
        1   304 1 1 22 VAL HG13 H  -5.844 -31.646 -14.482 1.00 . A A . 6749 VAL HG13 1 1 
        1   305 1 1 22 VAL HG21 H  -8.003 -30.302 -15.034 1.00 . A A . 6749 VAL HG21 1 1 
        1   306 1 1 22 VAL HG22 H  -8.397 -28.890 -14.021 1.00 . A A . 6749 VAL HG22 1 1 
        1   307 1 1 22 VAL HG23 H  -6.951 -28.876 -15.027 1.00 . A A . 6749 VAL HG23 1 1 
        1   308 1 1 22 VAL N    N  -8.798 -30.365 -11.851 1.00 . A A . 6749 VAL N    1 1 
        1   309 1 1 22 VAL O    O  -6.309 -32.878 -11.590 1.00 . A A . 6749 VAL O    1 1 
        1   310 1 1 23 LEU C    C  -6.878 -32.706  -8.187 1.00 . A A . 6750 LEU C    1 1 
        1   311 1 1 23 LEU CA   C  -6.030 -31.715  -9.010 1.00 . A A . 6750 LEU CA   1 1 
        1   312 1 1 23 LEU CB   C  -5.485 -30.547  -8.159 1.00 . A A . 6750 LEU CB   1 1 
        1   313 1 1 23 LEU CD1  C  -4.097 -28.465  -7.964 1.00 . A A . 6750 LEU CD1  1 1 
        1   314 1 1 23 LEU CD2  C  -3.578 -30.050  -9.810 1.00 . A A . 6750 LEU CD2  1 1 
        1   315 1 1 23 LEU CG   C  -4.696 -29.477  -8.941 1.00 . A A . 6750 LEU CG   1 1 
        1   316 1 1 23 LEU H    H  -7.156 -30.254 -10.097 1.00 . A A . 6750 LEU H    1 1 
        1   317 1 1 23 LEU HA   H  -5.172 -32.288  -9.363 1.00 . A A . 6750 LEU HA   1 1 
        1   318 1 1 23 LEU HB2  H  -6.324 -30.056  -7.660 1.00 . A A . 6750 LEU HB2  1 1 
        1   319 1 1 23 LEU HB3  H  -4.834 -30.962  -7.382 1.00 . A A . 6750 LEU HB3  1 1 
        1   320 1 1 23 LEU HD11 H  -3.356 -28.953  -7.331 1.00 . A A . 6750 LEU HD11 1 1 
        1   321 1 1 23 LEU HD12 H  -4.890 -28.048  -7.345 1.00 . A A . 6750 LEU HD12 1 1 
        1   322 1 1 23 LEU HD13 H  -3.622 -27.660  -8.519 1.00 . A A . 6750 LEU HD13 1 1 
        1   323 1 1 23 LEU HD21 H  -2.822 -30.527  -9.190 1.00 . A A . 6750 LEU HD21 1 1 
        1   324 1 1 23 LEU HD22 H  -3.131 -29.258 -10.406 1.00 . A A . 6750 LEU HD22 1 1 
        1   325 1 1 23 LEU HD23 H  -3.986 -30.774 -10.504 1.00 . A A . 6750 LEU HD23 1 1 
        1   326 1 1 23 LEU HG   H  -5.382 -28.943  -9.596 1.00 . A A . 6750 LEU HG   1 1 
        1   327 1 1 23 LEU N    N  -6.734 -31.173 -10.182 1.00 . A A . 6750 LEU N    1 1 
        1   328 1 1 23 LEU O    O  -6.427 -33.178  -7.141 1.00 . A A . 6750 LEU O    1 1 
        1   329 1 1 24 TYR C    C  -9.383 -33.396  -6.519 1.00 . A A . 6751 TYR C    1 1 
        1   330 1 1 24 TYR CA   C  -9.090 -33.867  -7.961 1.00 . A A . 6751 TYR CA   1 1 
        1   331 1 1 24 TYR CB   C  -8.737 -35.360  -8.118 1.00 . A A . 6751 TYR CB   1 1 
        1   332 1 1 24 TYR CD1  C  -7.970 -35.608 -10.544 1.00 . A A . 6751 TYR CD1  1 1 
        1   333 1 1 24 TYR CD2  C -10.057 -36.660  -9.855 1.00 . A A . 6751 TYR CD2  1 1 
        1   334 1 1 24 TYR CE1  C  -8.154 -36.094 -11.850 1.00 . A A . 6751 TYR CE1  1 1 
        1   335 1 1 24 TYR CE2  C -10.250 -37.141 -11.168 1.00 . A A . 6751 TYR CE2  1 1 
        1   336 1 1 24 TYR CG   C  -8.917 -35.893  -9.538 1.00 . A A . 6751 TYR CG   1 1 
        1   337 1 1 24 TYR CZ   C  -9.289 -36.868 -12.169 1.00 . A A . 6751 TYR CZ   1 1 
        1   338 1 1 24 TYR H    H  -8.375 -32.608  -9.525 1.00 . A A . 6751 TYR H    1 1 
        1   339 1 1 24 TYR HA   H -10.033 -33.726  -8.491 1.00 . A A . 6751 TYR HA   1 1 
        1   340 1 1 24 TYR HB2  H  -7.708 -35.527  -7.805 1.00 . A A . 6751 TYR HB2  1 1 
        1   341 1 1 24 TYR HB3  H  -9.374 -35.944  -7.454 1.00 . A A . 6751 TYR HB3  1 1 
        1   342 1 1 24 TYR HD1  H  -7.103 -34.997 -10.320 1.00 . A A . 6751 TYR HD1  1 1 
        1   343 1 1 24 TYR HD2  H -10.791 -36.878  -9.089 1.00 . A A . 6751 TYR HD2  1 1 
        1   344 1 1 24 TYR HE1  H  -7.427 -35.868 -12.619 1.00 . A A . 6751 TYR HE1  1 1 
        1   345 1 1 24 TYR HE2  H -11.128 -37.724 -11.414 1.00 . A A . 6751 TYR HE2  1 1 
        1   346 1 1 24 TYR HH   H -10.281 -37.855 -13.527 1.00 . A A . 6751 TYR HH   1 1 
        1   347 1 1 24 TYR N    N  -8.097 -33.023  -8.647 1.00 . A A . 6751 TYR N    1 1 
        1   348 1 1 24 TYR O    O  -9.568 -34.192  -5.592 1.00 . A A . 6751 TYR O    1 1 
        1   349 1 1 24 TYR OH   O  -9.454 -37.337 -13.433 1.00 . A A . 6751 TYR OH   1 1 
        1   350 1 1 25 LEU C    C -11.020 -30.559  -5.254 1.00 . A A . 6752 LEU C    1 1 
        1   351 1 1 25 LEU CA   C  -9.687 -31.334  -5.115 1.00 . A A . 6752 LEU CA   1 1 
        1   352 1 1 25 LEU CB   C  -8.473 -30.404  -4.866 1.00 . A A . 6752 LEU CB   1 1 
        1   353 1 1 25 LEU CD1  C  -7.438 -31.434  -2.780 1.00 . A A . 6752 LEU CD1  1 1 
        1   354 1 1 25 LEU CD2  C  -7.218 -29.001  -3.194 1.00 . A A . 6752 LEU CD2  1 1 
        1   355 1 1 25 LEU CG   C  -8.137 -30.209  -3.375 1.00 . A A . 6752 LEU CG   1 1 
        1   356 1 1 25 LEU H    H  -9.293 -31.495  -7.174 1.00 . A A . 6752 LEU H    1 1 
        1   357 1 1 25 LEU HA   H  -9.785 -32.026  -4.277 1.00 . A A . 6752 LEU HA   1 1 
        1   358 1 1 25 LEU HB2  H  -7.581 -30.797  -5.357 1.00 . A A . 6752 LEU HB2  1 1 
        1   359 1 1 25 LEU HB3  H  -8.676 -29.434  -5.325 1.00 . A A . 6752 LEU HB3  1 1 
        1   360 1 1 25 LEU HD11 H  -8.089 -32.307  -2.830 1.00 . A A . 6752 LEU HD11 1 1 
        1   361 1 1 25 LEU HD12 H  -7.191 -31.251  -1.736 1.00 . A A . 6752 LEU HD12 1 1 
        1   362 1 1 25 LEU HD13 H  -6.516 -31.640  -3.327 1.00 . A A . 6752 LEU HD13 1 1 
        1   363 1 1 25 LEU HD21 H  -7.717 -28.105  -3.555 1.00 . A A . 6752 LEU HD21 1 1 
        1   364 1 1 25 LEU HD22 H  -6.292 -29.150  -3.754 1.00 . A A . 6752 LEU HD22 1 1 
        1   365 1 1 25 LEU HD23 H  -6.984 -28.870  -2.139 1.00 . A A . 6752 LEU HD23 1 1 
        1   366 1 1 25 LEU HG   H  -9.062 -30.028  -2.826 1.00 . A A . 6752 LEU HG   1 1 
        1   367 1 1 25 LEU N    N  -9.415 -32.070  -6.345 1.00 . A A . 6752 LEU N    1 1 
        1   368 1 1 25 LEU O    O -11.783 -30.765  -6.203 1.00 . A A . 6752 LEU O    1 1 
        1   369 1 1 26 GLU C    C -11.948 -27.262  -4.143 1.00 . A A . 6753 GLU C    1 1 
        1   370 1 1 26 GLU CA   C -12.436 -28.709  -4.376 1.00 . A A . 6753 GLU CA   1 1 
        1   371 1 1 26 GLU CB   C -13.509 -29.097  -3.337 1.00 . A A . 6753 GLU CB   1 1 
        1   372 1 1 26 GLU CD   C -15.265 -30.784  -2.619 1.00 . A A . 6753 GLU CD   1 1 
        1   373 1 1 26 GLU CG   C -14.087 -30.501  -3.571 1.00 . A A . 6753 GLU CG   1 1 
        1   374 1 1 26 GLU H    H -10.643 -29.516  -3.569 1.00 . A A . 6753 GLU H    1 1 
        1   375 1 1 26 GLU HA   H -12.899 -28.754  -5.365 1.00 . A A . 6753 GLU HA   1 1 
        1   376 1 1 26 GLU HB2  H -13.074 -29.062  -2.341 1.00 . A A . 6753 GLU HB2  1 1 
        1   377 1 1 26 GLU HB3  H -14.319 -28.368  -3.377 1.00 . A A . 6753 GLU HB3  1 1 
        1   378 1 1 26 GLU HG2  H -14.421 -30.572  -4.609 1.00 . A A . 6753 GLU HG2  1 1 
        1   379 1 1 26 GLU HG3  H -13.306 -31.248  -3.411 1.00 . A A . 6753 GLU HG3  1 1 
        1   380 1 1 26 GLU N    N -11.305 -29.650  -4.317 1.00 . A A . 6753 GLU N    1 1 
        1   381 1 1 26 GLU O    O -10.977 -27.059  -3.398 1.00 . A A . 6753 GLU O    1 1 
        1   382 1 1 26 GLU OE1  O -15.032 -31.132  -1.436 1.00 . A A . 6753 GLU OE1  1 1 
        1   383 1 1 26 GLU OE2  O -16.438 -30.668  -3.050 1.00 . A A . 6753 GLU OE2  1 1 
        1   384 1 1 27 PRO C    C -12.393 -24.313  -3.095 1.00 . A A . 6754 PRO C    1 1 
        1   385 1 1 27 PRO CA   C -12.208 -24.831  -4.535 1.00 . A A . 6754 PRO CA   1 1 
        1   386 1 1 27 PRO CB   C -13.048 -24.036  -5.542 1.00 . A A . 6754 PRO CB   1 1 
        1   387 1 1 27 PRO CD   C -13.756 -26.314  -5.610 1.00 . A A . 6754 PRO CD   1 1 
        1   388 1 1 27 PRO CG   C -14.299 -24.891  -5.717 1.00 . A A . 6754 PRO CG   1 1 
        1   389 1 1 27 PRO HA   H -11.153 -24.713  -4.789 1.00 . A A . 6754 PRO HA   1 1 
        1   390 1 1 27 PRO HB2  H -13.293 -23.029  -5.195 1.00 . A A . 6754 PRO HB2  1 1 
        1   391 1 1 27 PRO HB3  H -12.511 -23.974  -6.488 1.00 . A A . 6754 PRO HB3  1 1 
        1   392 1 1 27 PRO HD2  H -14.533 -26.965  -5.203 1.00 . A A . 6754 PRO HD2  1 1 
        1   393 1 1 27 PRO HD3  H -13.443 -26.661  -6.591 1.00 . A A . 6754 PRO HD3  1 1 
        1   394 1 1 27 PRO HG2  H -14.997 -24.703  -4.900 1.00 . A A . 6754 PRO HG2  1 1 
        1   395 1 1 27 PRO HG3  H -14.778 -24.720  -6.681 1.00 . A A . 6754 PRO HG3  1 1 
        1   396 1 1 27 PRO N    N -12.603 -26.233  -4.720 1.00 . A A . 6754 PRO N    1 1 
        1   397 1 1 27 PRO O    O -11.841 -23.273  -2.740 1.00 . A A . 6754 PRO O    1 1 
        1   398 1 1 28 ASP C    C -11.928 -25.258  -0.027 1.00 . A A . 6755 ASP C    1 1 
        1   399 1 1 28 ASP CA   C -13.194 -24.810  -0.792 1.00 . A A . 6755 ASP CA   1 1 
        1   400 1 1 28 ASP CB   C -14.440 -25.494  -0.208 1.00 . A A . 6755 ASP CB   1 1 
        1   401 1 1 28 ASP CG   C -15.727 -25.185  -0.993 1.00 . A A . 6755 ASP CG   1 1 
        1   402 1 1 28 ASP H    H -13.627 -25.836  -2.613 1.00 . A A . 6755 ASP H    1 1 
        1   403 1 1 28 ASP HA   H -13.305 -23.736  -0.624 1.00 . A A . 6755 ASP HA   1 1 
        1   404 1 1 28 ASP HB2  H -14.283 -26.572  -0.190 1.00 . A A . 6755 ASP HB2  1 1 
        1   405 1 1 28 ASP HB3  H -14.574 -25.170   0.830 1.00 . A A . 6755 ASP HB3  1 1 
        1   406 1 1 28 ASP N    N -13.119 -25.044  -2.243 1.00 . A A . 6755 ASP N    1 1 
        1   407 1 1 28 ASP O    O -11.680 -24.794   1.089 1.00 . A A . 6755 ASP O    1 1 
        1   408 1 1 28 ASP OD1  O -16.346 -24.118  -0.752 1.00 . A A . 6755 ASP OD1  1 1 
        1   409 1 1 28 ASP OD2  O -16.136 -26.010  -1.846 1.00 . A A . 6755 ASP OD2  1 1 
        1   410 1 1 29 ARG C    C  -8.626 -25.910  -0.578 1.00 . A A . 6756 ARG C    1 1 
        1   411 1 1 29 ARG CA   C  -9.853 -26.665  -0.058 1.00 . A A . 6756 ARG CA   1 1 
        1   412 1 1 29 ARG CB   C  -9.715 -28.164  -0.385 1.00 . A A . 6756 ARG CB   1 1 
        1   413 1 1 29 ARG CD   C -11.213 -29.034   1.534 1.00 . A A . 6756 ARG CD   1 1 
        1   414 1 1 29 ARG CG   C -10.907 -29.039   0.033 1.00 . A A . 6756 ARG CG   1 1 
        1   415 1 1 29 ARG CZ   C -10.060 -29.707   3.649 1.00 . A A . 6756 ARG CZ   1 1 
        1   416 1 1 29 ARG H    H -11.394 -26.484  -1.533 1.00 . A A . 6756 ARG H    1 1 
        1   417 1 1 29 ARG HA   H  -9.851 -26.544   1.029 1.00 . A A . 6756 ARG HA   1 1 
        1   418 1 1 29 ARG HB2  H  -9.589 -28.272  -1.460 1.00 . A A . 6756 ARG HB2  1 1 
        1   419 1 1 29 ARG HB3  H  -8.812 -28.550   0.090 1.00 . A A . 6756 ARG HB3  1 1 
        1   420 1 1 29 ARG HD2  H -11.430 -28.015   1.852 1.00 . A A . 6756 ARG HD2  1 1 
        1   421 1 1 29 ARG HD3  H -12.110 -29.642   1.689 1.00 . A A . 6756 ARG HD3  1 1 
        1   422 1 1 29 ARG HE   H  -9.296 -29.928   1.836 1.00 . A A . 6756 ARG HE   1 1 
        1   423 1 1 29 ARG HG2  H -11.802 -28.710  -0.493 1.00 . A A . 6756 ARG HG2  1 1 
        1   424 1 1 29 ARG HG3  H -10.711 -30.061  -0.283 1.00 . A A . 6756 ARG HG3  1 1 
        1   425 1 1 29 ARG HH11 H -11.872 -28.925   3.980 1.00 . A A . 6756 ARG HH11 1 1 
        1   426 1 1 29 ARG HH12 H -10.997 -29.418   5.403 1.00 . A A . 6756 ARG HH12 1 1 
        1   427 1 1 29 ARG HH21 H  -8.254 -30.580   3.687 1.00 . A A . 6756 ARG HH21 1 1 
        1   428 1 1 29 ARG HH22 H  -9.013 -30.332   5.241 1.00 . A A . 6756 ARG HH22 1 1 
        1   429 1 1 29 ARG N    N -11.122 -26.153  -0.615 1.00 . A A . 6756 ARG N    1 1 
        1   430 1 1 29 ARG NE   N -10.103 -29.585   2.336 1.00 . A A . 6756 ARG NE   1 1 
        1   431 1 1 29 ARG NH1  N -11.051 -29.321   4.404 1.00 . A A . 6756 ARG NH1  1 1 
        1   432 1 1 29 ARG NH2  N  -9.025 -30.233   4.236 1.00 . A A . 6756 ARG NH2  1 1 
        1   433 1 1 29 ARG O    O  -7.634 -25.774   0.142 1.00 . A A . 6756 ARG O    1 1 
        1   434 1 1 30 LEU C    C  -7.705 -23.132  -1.944 1.00 . A A . 6757 LEU C    1 1 
        1   435 1 1 30 LEU CA   C  -7.661 -24.584  -2.456 1.00 . A A . 6757 LEU CA   1 1 
        1   436 1 1 30 LEU CB   C  -7.826 -24.732  -3.987 1.00 . A A . 6757 LEU CB   1 1 
        1   437 1 1 30 LEU CD1  C  -6.671 -24.463  -6.220 1.00 . A A . 6757 LEU CD1  1 1 
        1   438 1 1 30 LEU CD2  C  -7.619 -22.474  -5.171 1.00 . A A . 6757 LEU CD2  1 1 
        1   439 1 1 30 LEU CG   C  -6.944 -23.813  -4.863 1.00 . A A . 6757 LEU CG   1 1 
        1   440 1 1 30 LEU H    H  -9.532 -25.610  -2.334 1.00 . A A . 6757 LEU H    1 1 
        1   441 1 1 30 LEU HA   H  -6.681 -24.993  -2.201 1.00 . A A . 6757 LEU HA   1 1 
        1   442 1 1 30 LEU HB2  H  -7.576 -25.762  -4.234 1.00 . A A . 6757 LEU HB2  1 1 
        1   443 1 1 30 LEU HB3  H  -8.869 -24.572  -4.263 1.00 . A A . 6757 LEU HB3  1 1 
        1   444 1 1 30 LEU HD11 H  -7.611 -24.669  -6.734 1.00 . A A . 6757 LEU HD11 1 1 
        1   445 1 1 30 LEU HD12 H  -6.113 -25.389  -6.087 1.00 . A A . 6757 LEU HD12 1 1 
        1   446 1 1 30 LEU HD13 H  -6.074 -23.782  -6.824 1.00 . A A . 6757 LEU HD13 1 1 
        1   447 1 1 30 LEU HD21 H  -6.953 -21.862  -5.776 1.00 . A A . 6757 LEU HD21 1 1 
        1   448 1 1 30 LEU HD22 H  -7.854 -21.932  -4.263 1.00 . A A . 6757 LEU HD22 1 1 
        1   449 1 1 30 LEU HD23 H  -8.540 -22.654  -5.728 1.00 . A A . 6757 LEU HD23 1 1 
        1   450 1 1 30 LEU HG   H  -5.994 -23.637  -4.365 1.00 . A A . 6757 LEU HG   1 1 
        1   451 1 1 30 LEU N    N  -8.689 -25.415  -1.813 1.00 . A A . 6757 LEU N    1 1 
        1   452 1 1 30 LEU O    O  -8.771 -22.584  -1.677 1.00 . A A . 6757 LEU O    1 1 
        1   453 1 1 31 ASP C    C  -5.565 -20.408  -2.828 1.00 . A A . 6758 ASP C    1 1 
        1   454 1 1 31 ASP CA   C  -6.381 -21.040  -1.678 1.00 . A A . 6758 ASP CA   1 1 
        1   455 1 1 31 ASP CB   C  -5.731 -20.748  -0.317 1.00 . A A . 6758 ASP CB   1 1 
        1   456 1 1 31 ASP CG   C  -6.464 -21.399   0.871 1.00 . A A . 6758 ASP CG   1 1 
        1   457 1 1 31 ASP H    H  -5.691 -22.995  -2.076 1.00 . A A . 6758 ASP H    1 1 
        1   458 1 1 31 ASP HA   H  -7.367 -20.583  -1.672 1.00 . A A . 6758 ASP HA   1 1 
        1   459 1 1 31 ASP HB2  H  -4.704 -21.109  -0.344 1.00 . A A . 6758 ASP HB2  1 1 
        1   460 1 1 31 ASP HB3  H  -5.694 -19.672  -0.180 1.00 . A A . 6758 ASP HB3  1 1 
        1   461 1 1 31 ASP N    N  -6.538 -22.483  -1.872 1.00 . A A . 6758 ASP N    1 1 
        1   462 1 1 31 ASP O    O  -4.552 -20.990  -3.233 1.00 . A A . 6758 ASP O    1 1 
        1   463 1 1 31 ASP OD1  O  -7.493 -20.835   1.317 1.00 . A A . 6758 ASP OD1  1 1 
        1   464 1 1 31 ASP OD2  O  -5.998 -22.441   1.392 1.00 . A A . 6758 ASP OD2  1 1 
        1   465 1 1 32 PRO C    C  -3.941 -18.006  -4.270 1.00 . A A . 6759 PRO C    1 1 
        1   466 1 1 32 PRO CA   C  -5.312 -18.651  -4.550 1.00 . A A . 6759 PRO CA   1 1 
        1   467 1 1 32 PRO CB   C  -6.322 -17.629  -5.084 1.00 . A A . 6759 PRO CB   1 1 
        1   468 1 1 32 PRO CD   C  -7.112 -18.443  -2.984 1.00 . A A . 6759 PRO CD   1 1 
        1   469 1 1 32 PRO CG   C  -7.047 -17.168  -3.818 1.00 . A A . 6759 PRO CG   1 1 
        1   470 1 1 32 PRO HA   H  -5.179 -19.429  -5.297 1.00 . A A . 6759 PRO HA   1 1 
        1   471 1 1 32 PRO HB2  H  -5.842 -16.803  -5.609 1.00 . A A . 6759 PRO HB2  1 1 
        1   472 1 1 32 PRO HB3  H  -7.032 -18.125  -5.747 1.00 . A A . 6759 PRO HB3  1 1 
        1   473 1 1 32 PRO HD2  H  -7.098 -18.205  -1.919 1.00 . A A . 6759 PRO HD2  1 1 
        1   474 1 1 32 PRO HD3  H  -8.018 -18.997  -3.240 1.00 . A A . 6759 PRO HD3  1 1 
        1   475 1 1 32 PRO HG2  H  -6.446 -16.421  -3.299 1.00 . A A . 6759 PRO HG2  1 1 
        1   476 1 1 32 PRO HG3  H  -8.040 -16.777  -4.045 1.00 . A A . 6759 PRO HG3  1 1 
        1   477 1 1 32 PRO N    N  -5.955 -19.236  -3.371 1.00 . A A . 6759 PRO N    1 1 
        1   478 1 1 32 PRO O    O  -3.161 -17.790  -5.199 1.00 . A A . 6759 PRO O    1 1 
        1   479 1 1 33 GLU C    C  -1.258 -18.189  -2.305 1.00 . A A . 6760 GLU C    1 1 
        1   480 1 1 33 GLU CA   C  -2.338 -17.126  -2.583 1.00 . A A . 6760 GLU CA   1 1 
        1   481 1 1 33 GLU CB   C  -2.545 -16.244  -1.342 1.00 . A A . 6760 GLU CB   1 1 
        1   482 1 1 33 GLU CD   C  -3.497 -14.099  -0.380 1.00 . A A . 6760 GLU CD   1 1 
        1   483 1 1 33 GLU CG   C  -3.420 -15.010  -1.619 1.00 . A A . 6760 GLU CG   1 1 
        1   484 1 1 33 GLU H    H  -4.318 -17.896  -2.297 1.00 . A A . 6760 GLU H    1 1 
        1   485 1 1 33 GLU HA   H  -1.950 -16.490  -3.382 1.00 . A A . 6760 GLU HA   1 1 
        1   486 1 1 33 GLU HB2  H  -2.996 -16.839  -0.552 1.00 . A A . 6760 GLU HB2  1 1 
        1   487 1 1 33 GLU HB3  H  -1.573 -15.895  -1.000 1.00 . A A . 6760 GLU HB3  1 1 
        1   488 1 1 33 GLU HG2  H  -2.994 -14.455  -2.458 1.00 . A A . 6760 GLU HG2  1 1 
        1   489 1 1 33 GLU HG3  H  -4.419 -15.324  -1.913 1.00 . A A . 6760 GLU HG3  1 1 
        1   490 1 1 33 GLU N    N  -3.628 -17.701  -3.008 1.00 . A A . 6760 GLU N    1 1 
        1   491 1 1 33 GLU O    O  -0.072 -17.864  -2.203 1.00 . A A . 6760 GLU O    1 1 
        1   492 1 1 33 GLU OE1  O  -2.626 -13.207  -0.210 1.00 . A A . 6760 GLU OE1  1 1 
        1   493 1 1 33 GLU OE2  O  -4.429 -14.260   0.448 1.00 . A A . 6760 GLU OE2  1 1 
        1   494 1 1 34 GLU C    C  -0.189 -21.159  -3.312 1.00 . A A . 6761 GLU C    1 1 
        1   495 1 1 34 GLU CA   C  -0.743 -20.604  -1.984 1.00 . A A . 6761 GLU CA   1 1 
        1   496 1 1 34 GLU CB   C  -1.474 -21.682  -1.164 1.00 . A A . 6761 GLU CB   1 1 
        1   497 1 1 34 GLU CD   C  -1.517 -20.191   0.942 1.00 . A A . 6761 GLU CD   1 1 
        1   498 1 1 34 GLU CG   C  -1.211 -21.585   0.346 1.00 . A A . 6761 GLU CG   1 1 
        1   499 1 1 34 GLU H    H  -2.617 -19.673  -2.384 1.00 . A A . 6761 GLU H    1 1 
        1   500 1 1 34 GLU HA   H   0.122 -20.271  -1.409 1.00 . A A . 6761 GLU HA   1 1 
        1   501 1 1 34 GLU HB2  H  -2.550 -21.642  -1.355 1.00 . A A . 6761 GLU HB2  1 1 
        1   502 1 1 34 GLU HB3  H  -1.131 -22.663  -1.487 1.00 . A A . 6761 GLU HB3  1 1 
        1   503 1 1 34 GLU HG2  H  -1.817 -22.340   0.847 1.00 . A A . 6761 GLU HG2  1 1 
        1   504 1 1 34 GLU HG3  H  -0.164 -21.836   0.528 1.00 . A A . 6761 GLU HG3  1 1 
        1   505 1 1 34 GLU N    N  -1.644 -19.464  -2.201 1.00 . A A . 6761 GLU N    1 1 
        1   506 1 1 34 GLU O    O  -0.797 -21.013  -4.374 1.00 . A A . 6761 GLU O    1 1 
        1   507 1 1 34 GLU OE1  O  -2.707 -19.839   1.140 1.00 . A A . 6761 GLU OE1  1 1 
        1   508 1 1 34 GLU OE2  O  -0.556 -19.448   1.264 1.00 . A A . 6761 GLU OE2  1 1 
        1   509 1 1 35 THR C    C   1.168 -23.454  -5.126 1.00 . A A . 6762 THR C    1 1 
        1   510 1 1 35 THR CA   C   1.738 -22.199  -4.463 1.00 . A A . 6762 THR CA   1 1 
        1   511 1 1 35 THR CB   C   3.229 -22.426  -4.163 1.00 . A A . 6762 THR CB   1 1 
        1   512 1 1 35 THR CG2  C   3.912 -21.158  -3.658 1.00 . A A . 6762 THR CG2  1 1 
        1   513 1 1 35 THR H    H   1.439 -21.921  -2.369 1.00 . A A . 6762 THR H    1 1 
        1   514 1 1 35 THR HA   H   1.674 -21.398  -5.195 1.00 . A A . 6762 THR HA   1 1 
        1   515 1 1 35 THR HB   H   3.726 -22.745  -5.079 1.00 . A A . 6762 THR HB   1 1 
        1   516 1 1 35 THR HG1  H   4.332 -23.480  -2.962 1.00 . A A . 6762 THR HG1  1 1 
        1   517 1 1 35 THR HG21 H   3.524 -20.874  -2.681 1.00 . A A . 6762 THR HG21 1 1 
        1   518 1 1 35 THR HG22 H   3.745 -20.342  -4.367 1.00 . A A . 6762 THR HG22 1 1 
        1   519 1 1 35 THR HG23 H   4.986 -21.339  -3.576 1.00 . A A . 6762 THR HG23 1 1 
        1   520 1 1 35 THR N    N   0.993 -21.777  -3.263 1.00 . A A . 6762 THR N    1 1 
        1   521 1 1 35 THR O    O   0.571 -24.316  -4.476 1.00 . A A . 6762 THR O    1 1 
        1   522 1 1 35 THR OG1  O   3.391 -23.431  -3.179 1.00 . A A . 6762 THR OG1  1 1 
        1   523 1 1 36 PHE C    C   1.689 -26.104  -6.526 1.00 . A A . 6763 PHE C    1 1 
        1   524 1 1 36 PHE CA   C   1.101 -24.834  -7.174 1.00 . A A . 6763 PHE CA   1 1 
        1   525 1 1 36 PHE CB   C   1.621 -24.657  -8.608 1.00 . A A . 6763 PHE CB   1 1 
        1   526 1 1 36 PHE CD1  C  -0.502 -23.609  -9.543 1.00 . A A . 6763 PHE CD1  1 1 
        1   527 1 1 36 PHE CD2  C   1.653 -22.721 -10.253 1.00 . A A . 6763 PHE CD2  1 1 
        1   528 1 1 36 PHE CE1  C  -1.157 -22.717 -10.409 1.00 . A A . 6763 PHE CE1  1 1 
        1   529 1 1 36 PHE CE2  C   0.995 -21.814 -11.106 1.00 . A A . 6763 PHE CE2  1 1 
        1   530 1 1 36 PHE CG   C   0.907 -23.622  -9.466 1.00 . A A . 6763 PHE CG   1 1 
        1   531 1 1 36 PHE CZ   C  -0.410 -21.822 -11.189 1.00 . A A . 6763 PHE CZ   1 1 
        1   532 1 1 36 PHE H    H   1.888 -22.870  -6.931 1.00 . A A . 6763 PHE H    1 1 
        1   533 1 1 36 PHE HA   H   0.022 -24.962  -7.197 1.00 . A A . 6763 PHE HA   1 1 
        1   534 1 1 36 PHE HB2  H   2.684 -24.420  -8.570 1.00 . A A . 6763 PHE HB2  1 1 
        1   535 1 1 36 PHE HB3  H   1.543 -25.603  -9.140 1.00 . A A . 6763 PHE HB3  1 1 
        1   536 1 1 36 PHE HD1  H  -1.091 -24.309  -8.962 1.00 . A A . 6763 PHE HD1  1 1 
        1   537 1 1 36 PHE HD2  H   2.733 -22.733 -10.213 1.00 . A A . 6763 PHE HD2  1 1 
        1   538 1 1 36 PHE HE1  H  -2.235 -22.722 -10.476 1.00 . A A . 6763 PHE HE1  1 1 
        1   539 1 1 36 PHE HE2  H   1.569 -21.131 -11.719 1.00 . A A . 6763 PHE HE2  1 1 
        1   540 1 1 36 PHE HZ   H  -0.915 -21.149 -11.867 1.00 . A A . 6763 PHE HZ   1 1 
        1   541 1 1 36 PHE N    N   1.421 -23.617  -6.426 1.00 . A A . 6763 PHE N    1 1 
        1   542 1 1 36 PHE O    O   1.052 -27.157  -6.539 1.00 . A A . 6763 PHE O    1 1 
        1   543 1 1 37 LEU C    C   2.724 -27.597  -3.968 1.00 . A A . 6764 LEU C    1 1 
        1   544 1 1 37 LEU CA   C   3.521 -27.101  -5.183 1.00 . A A . 6764 LEU CA   1 1 
        1   545 1 1 37 LEU CB   C   4.943 -26.671  -4.767 1.00 . A A . 6764 LEU CB   1 1 
        1   546 1 1 37 LEU CD1  C   7.224 -25.811  -5.366 1.00 . A A . 6764 LEU CD1  1 1 
        1   547 1 1 37 LEU CD2  C   6.081 -27.332  -6.958 1.00 . A A . 6764 LEU CD2  1 1 
        1   548 1 1 37 LEU CG   C   5.863 -26.226  -5.924 1.00 . A A . 6764 LEU CG   1 1 
        1   549 1 1 37 LEU H    H   3.295 -25.090  -5.870 1.00 . A A . 6764 LEU H    1 1 
        1   550 1 1 37 LEU HA   H   3.590 -27.951  -5.869 1.00 . A A . 6764 LEU HA   1 1 
        1   551 1 1 37 LEU HB2  H   4.851 -25.844  -4.060 1.00 . A A . 6764 LEU HB2  1 1 
        1   552 1 1 37 LEU HB3  H   5.414 -27.503  -4.244 1.00 . A A . 6764 LEU HB3  1 1 
        1   553 1 1 37 LEU HD11 H   7.858 -25.443  -6.177 1.00 . A A . 6764 LEU HD11 1 1 
        1   554 1 1 37 LEU HD12 H   7.707 -26.663  -4.885 1.00 . A A . 6764 LEU HD12 1 1 
        1   555 1 1 37 LEU HD13 H   7.098 -25.016  -4.633 1.00 . A A . 6764 LEU HD13 1 1 
        1   556 1 1 37 LEU HD21 H   5.137 -27.574  -7.462 1.00 . A A . 6764 LEU HD21 1 1 
        1   557 1 1 37 LEU HD22 H   6.482 -28.226  -6.478 1.00 . A A . 6764 LEU HD22 1 1 
        1   558 1 1 37 LEU HD23 H   6.780 -26.982  -7.721 1.00 . A A . 6764 LEU HD23 1 1 
        1   559 1 1 37 LEU HG   H   5.426 -25.362  -6.425 1.00 . A A . 6764 LEU HG   1 1 
        1   560 1 1 37 LEU N    N   2.853 -25.997  -5.880 1.00 . A A . 6764 LEU N    1 1 
        1   561 1 1 37 LEU O    O   2.540 -28.807  -3.813 1.00 . A A . 6764 LEU O    1 1 
        1   562 1 1 38 THR C    C  -0.075 -27.400  -2.301 1.00 . A A . 6765 THR C    1 1 
        1   563 1 1 38 THR CA   C   1.390 -27.076  -1.949 1.00 . A A . 6765 THR CA   1 1 
        1   564 1 1 38 THR CB   C   1.520 -26.035  -0.822 1.00 . A A . 6765 THR CB   1 1 
        1   565 1 1 38 THR CG2  C   0.714 -24.755  -1.035 1.00 . A A . 6765 THR CG2  1 1 
        1   566 1 1 38 THR H    H   2.360 -25.706  -3.304 1.00 . A A . 6765 THR H    1 1 
        1   567 1 1 38 THR HA   H   1.810 -28.001  -1.548 1.00 . A A . 6765 THR HA   1 1 
        1   568 1 1 38 THR HB   H   2.573 -25.761  -0.730 1.00 . A A . 6765 THR HB   1 1 
        1   569 1 1 38 THR HG1  H   1.362 -25.979   1.111 1.00 . A A . 6765 THR HG1  1 1 
        1   570 1 1 38 THR HG21 H   0.910 -24.066  -0.213 1.00 . A A . 6765 THR HG21 1 1 
        1   571 1 1 38 THR HG22 H  -0.353 -24.974  -1.070 1.00 . A A . 6765 THR HG22 1 1 
        1   572 1 1 38 THR HG23 H   1.021 -24.277  -1.962 1.00 . A A . 6765 THR HG23 1 1 
        1   573 1 1 38 THR N    N   2.194 -26.692  -3.129 1.00 . A A . 6765 THR N    1 1 
        1   574 1 1 38 THR O    O  -0.720 -28.209  -1.621 1.00 . A A . 6765 THR O    1 1 
        1   575 1 1 38 THR OG1  O   1.108 -26.602   0.404 1.00 . A A . 6765 THR OG1  1 1 
        1   576 1 1 39 LEU C    C  -1.837 -28.682  -4.613 1.00 . A A . 6766 LEU C    1 1 
        1   577 1 1 39 LEU CA   C  -1.860 -27.254  -4.033 1.00 . A A . 6766 LEU CA   1 1 
        1   578 1 1 39 LEU CB   C  -2.233 -26.213  -5.112 1.00 . A A . 6766 LEU CB   1 1 
        1   579 1 1 39 LEU CD1  C  -2.715 -24.385  -3.325 1.00 . A A . 6766 LEU CD1  1 1 
        1   580 1 1 39 LEU CD2  C  -3.147 -23.968  -5.717 1.00 . A A . 6766 LEU CD2  1 1 
        1   581 1 1 39 LEU CG   C  -3.127 -25.051  -4.637 1.00 . A A . 6766 LEU CG   1 1 
        1   582 1 1 39 LEU H    H  -0.022 -26.157  -3.887 1.00 . A A . 6766 LEU H    1 1 
        1   583 1 1 39 LEU HA   H  -2.638 -27.252  -3.269 1.00 . A A . 6766 LEU HA   1 1 
        1   584 1 1 39 LEU HB2  H  -1.318 -25.819  -5.555 1.00 . A A . 6766 LEU HB2  1 1 
        1   585 1 1 39 LEU HB3  H  -2.783 -26.715  -5.906 1.00 . A A . 6766 LEU HB3  1 1 
        1   586 1 1 39 LEU HD11 H  -2.770 -25.100  -2.504 1.00 . A A . 6766 LEU HD11 1 1 
        1   587 1 1 39 LEU HD12 H  -3.396 -23.562  -3.104 1.00 . A A . 6766 LEU HD12 1 1 
        1   588 1 1 39 LEU HD13 H  -1.706 -24.001  -3.402 1.00 . A A . 6766 LEU HD13 1 1 
        1   589 1 1 39 LEU HD21 H  -3.501 -24.391  -6.654 1.00 . A A . 6766 LEU HD21 1 1 
        1   590 1 1 39 LEU HD22 H  -2.142 -23.568  -5.862 1.00 . A A . 6766 LEU HD22 1 1 
        1   591 1 1 39 LEU HD23 H  -3.813 -23.154  -5.426 1.00 . A A . 6766 LEU HD23 1 1 
        1   592 1 1 39 LEU HG   H  -4.141 -25.432  -4.510 1.00 . A A . 6766 LEU HG   1 1 
        1   593 1 1 39 LEU N    N  -0.581 -26.864  -3.417 1.00 . A A . 6766 LEU N    1 1 
        1   594 1 1 39 LEU O    O  -2.902 -29.286  -4.768 1.00 . A A . 6766 LEU O    1 1 
        1   595 1 1 40 GLY C    C  -0.272 -30.776  -6.894 1.00 . A A . 6767 GLY C    1 1 
        1   596 1 1 40 GLY CA   C  -0.468 -30.625  -5.378 1.00 . A A . 6767 GLY CA   1 1 
        1   597 1 1 40 GLY H    H   0.174 -28.682  -4.770 1.00 . A A . 6767 GLY H    1 1 
        1   598 1 1 40 GLY HA2  H   0.423 -31.027  -4.894 1.00 . A A . 6767 GLY HA2  1 1 
        1   599 1 1 40 GLY HA3  H  -1.319 -31.238  -5.083 1.00 . A A . 6767 GLY HA3  1 1 
        1   600 1 1 40 GLY N    N  -0.654 -29.243  -4.904 1.00 . A A . 6767 GLY N    1 1 
        1   601 1 1 40 GLY O    O  -0.478 -31.866  -7.431 1.00 . A A . 6767 GLY O    1 1 
        1   602 1 1 41 VAL C    C   1.776 -30.460  -9.281 1.00 . A A . 6768 VAL C    1 1 
        1   603 1 1 41 VAL CA   C   0.454 -29.716  -9.037 1.00 . A A . 6768 VAL CA   1 1 
        1   604 1 1 41 VAL CB   C   0.550 -28.283  -9.605 1.00 . A A . 6768 VAL CB   1 1 
        1   605 1 1 41 VAL CG1  C   0.778 -28.247 -11.123 1.00 . A A . 6768 VAL CG1  1 1 
        1   606 1 1 41 VAL CG2  C  -0.716 -27.453  -9.340 1.00 . A A . 6768 VAL CG2  1 1 
        1   607 1 1 41 VAL H    H   0.293 -28.850  -7.088 1.00 . A A . 6768 VAL H    1 1 
        1   608 1 1 41 VAL HA   H  -0.337 -30.231  -9.584 1.00 . A A . 6768 VAL HA   1 1 
        1   609 1 1 41 VAL HB   H   1.395 -27.795  -9.126 1.00 . A A . 6768 VAL HB   1 1 
        1   610 1 1 41 VAL HG11 H   0.793 -27.209 -11.461 1.00 . A A . 6768 VAL HG11 1 1 
        1   611 1 1 41 VAL HG12 H   1.748 -28.679 -11.372 1.00 . A A . 6768 VAL HG12 1 1 
        1   612 1 1 41 VAL HG13 H  -0.013 -28.785 -11.648 1.00 . A A . 6768 VAL HG13 1 1 
        1   613 1 1 41 VAL HG21 H  -1.564 -27.923  -9.818 1.00 . A A . 6768 VAL HG21 1 1 
        1   614 1 1 41 VAL HG22 H  -0.911 -27.363  -8.274 1.00 . A A . 6768 VAL HG22 1 1 
        1   615 1 1 41 VAL HG23 H  -0.601 -26.455  -9.758 1.00 . A A . 6768 VAL HG23 1 1 
        1   616 1 1 41 VAL N    N   0.111 -29.706  -7.600 1.00 . A A . 6768 VAL N    1 1 
        1   617 1 1 41 VAL O    O   2.749 -30.317  -8.531 1.00 . A A . 6768 VAL O    1 1 
        1   618 1 1 42 ASP C    C   2.883 -31.464 -12.554 1.00 . A A . 6769 ASP C    1 1 
        1   619 1 1 42 ASP CA   C   3.040 -31.702 -11.038 1.00 . A A . 6769 ASP CA   1 1 
        1   620 1 1 42 ASP CB   C   3.249 -33.185 -10.678 1.00 . A A . 6769 ASP CB   1 1 
        1   621 1 1 42 ASP CG   C   4.639 -33.748 -11.046 1.00 . A A . 6769 ASP CG   1 1 
        1   622 1 1 42 ASP H    H   0.992 -31.246 -10.950 1.00 . A A . 6769 ASP H    1 1 
        1   623 1 1 42 ASP HA   H   3.900 -31.124 -10.695 1.00 . A A . 6769 ASP HA   1 1 
        1   624 1 1 42 ASP HB2  H   3.115 -33.303  -9.602 1.00 . A A . 6769 ASP HB2  1 1 
        1   625 1 1 42 ASP HB3  H   2.480 -33.778 -11.165 1.00 . A A . 6769 ASP HB3  1 1 
        1   626 1 1 42 ASP N    N   1.823 -31.207 -10.381 1.00 . A A . 6769 ASP N    1 1 
        1   627 1 1 42 ASP O    O   1.792 -31.111 -13.015 1.00 . A A . 6769 ASP O    1 1 
        1   628 1 1 42 ASP OD1  O   5.536 -32.976 -11.455 1.00 . A A . 6769 ASP OD1  1 1 
        1   629 1 1 42 ASP OD2  O   4.845 -34.978 -10.912 1.00 . A A . 6769 ASP OD2  1 1 
        1   630 1 1 43 SER C    C   2.831 -31.707 -15.623 1.00 . A A . 6770 SER C    1 1 
        1   631 1 1 43 SER CA   C   4.004 -31.210 -14.758 1.00 . A A . 6770 SER CA   1 1 
        1   632 1 1 43 SER CB   C   5.322 -31.657 -15.403 1.00 . A A . 6770 SER CB   1 1 
        1   633 1 1 43 SER H    H   4.799 -31.967 -12.904 1.00 . A A . 6770 SER H    1 1 
        1   634 1 1 43 SER HA   H   3.971 -30.120 -14.780 1.00 . A A . 6770 SER HA   1 1 
        1   635 1 1 43 SER HB2  H   5.401 -32.746 -15.363 1.00 . A A . 6770 SER HB2  1 1 
        1   636 1 1 43 SER HB3  H   5.320 -31.353 -16.449 1.00 . A A . 6770 SER HB3  1 1 
        1   637 1 1 43 SER HG   H   6.658 -31.588 -13.970 1.00 . A A . 6770 SER HG   1 1 
        1   638 1 1 43 SER N    N   3.942 -31.635 -13.346 1.00 . A A . 6770 SER N    1 1 
        1   639 1 1 43 SER O    O   2.303 -30.948 -16.436 1.00 . A A . 6770 SER O    1 1 
        1   640 1 1 43 SER OG   O   6.441 -31.067 -14.757 1.00 . A A . 6770 SER OG   1 1 
        1   641 1 1 44 ILE C    C  -0.093 -32.792 -15.795 1.00 . A A . 6771 ILE C    1 1 
        1   642 1 1 44 ILE CA   C   1.218 -33.519 -16.152 1.00 . A A . 6771 ILE CA   1 1 
        1   643 1 1 44 ILE CB   C   1.127 -35.043 -15.890 1.00 . A A . 6771 ILE CB   1 1 
        1   644 1 1 44 ILE CD1  C   2.482 -37.256 -16.048 1.00 . A A . 6771 ILE CD1  1 1 
        1   645 1 1 44 ILE CG1  C   2.433 -35.752 -16.342 1.00 . A A . 6771 ILE CG1  1 1 
        1   646 1 1 44 ILE CG2  C  -0.081 -35.656 -16.629 1.00 . A A . 6771 ILE CG2  1 1 
        1   647 1 1 44 ILE H    H   2.803 -33.500 -14.706 1.00 . A A . 6771 ILE H    1 1 
        1   648 1 1 44 ILE HA   H   1.386 -33.366 -17.219 1.00 . A A . 6771 ILE HA   1 1 
        1   649 1 1 44 ILE HB   H   0.991 -35.205 -14.817 1.00 . A A . 6771 ILE HB   1 1 
        1   650 1 1 44 ILE HD11 H   3.483 -37.628 -16.273 1.00 . A A . 6771 ILE HD11 1 1 
        1   651 1 1 44 ILE HD12 H   2.257 -37.440 -14.999 1.00 . A A . 6771 ILE HD12 1 1 
        1   652 1 1 44 ILE HD13 H   1.768 -37.796 -16.675 1.00 . A A . 6771 ILE HD13 1 1 
        1   653 1 1 44 ILE HG12 H   2.570 -35.612 -17.415 1.00 . A A . 6771 ILE HG12 1 1 
        1   654 1 1 44 ILE HG13 H   3.287 -35.305 -15.831 1.00 . A A . 6771 ILE HG13 1 1 
        1   655 1 1 44 ILE HG21 H  -0.178 -36.716 -16.402 1.00 . A A . 6771 ILE HG21 1 1 
        1   656 1 1 44 ILE HG22 H  -1.007 -35.186 -16.312 1.00 . A A . 6771 ILE HG22 1 1 
        1   657 1 1 44 ILE HG23 H   0.032 -35.539 -17.709 1.00 . A A . 6771 ILE HG23 1 1 
        1   658 1 1 44 ILE N    N   2.354 -32.940 -15.417 1.00 . A A . 6771 ILE N    1 1 
        1   659 1 1 44 ILE O    O  -0.853 -32.410 -16.689 1.00 . A A . 6771 ILE O    1 1 
        1   660 1 1 45 LEU C    C  -1.447 -30.303 -14.457 1.00 . A A . 6772 LEU C    1 1 
        1   661 1 1 45 LEU CA   C  -1.506 -31.779 -14.023 1.00 . A A . 6772 LEU CA   1 1 
        1   662 1 1 45 LEU CB   C  -1.664 -31.903 -12.493 1.00 . A A . 6772 LEU CB   1 1 
        1   663 1 1 45 LEU CD1  C  -0.402 -33.878 -11.503 1.00 . A A . 6772 LEU CD1  1 1 
        1   664 1 1 45 LEU CD2  C  -2.705 -33.447 -10.770 1.00 . A A . 6772 LEU CD2  1 1 
        1   665 1 1 45 LEU CG   C  -1.763 -33.351 -11.973 1.00 . A A . 6772 LEU CG   1 1 
        1   666 1 1 45 LEU H    H   0.383 -32.756 -13.827 1.00 . A A . 6772 LEU H    1 1 
        1   667 1 1 45 LEU HA   H  -2.394 -32.216 -14.479 1.00 . A A . 6772 LEU HA   1 1 
        1   668 1 1 45 LEU HB2  H  -0.857 -31.378 -11.988 1.00 . A A . 6772 LEU HB2  1 1 
        1   669 1 1 45 LEU HB3  H  -2.589 -31.375 -12.244 1.00 . A A . 6772 LEU HB3  1 1 
        1   670 1 1 45 LEU HD11 H  -0.500 -34.908 -11.159 1.00 . A A . 6772 LEU HD11 1 1 
        1   671 1 1 45 LEU HD12 H  -0.046 -33.273 -10.667 1.00 . A A . 6772 LEU HD12 1 1 
        1   672 1 1 45 LEU HD13 H   0.320 -33.855 -12.315 1.00 . A A . 6772 LEU HD13 1 1 
        1   673 1 1 45 LEU HD21 H  -3.702 -33.135 -11.069 1.00 . A A . 6772 LEU HD21 1 1 
        1   674 1 1 45 LEU HD22 H  -2.341 -32.808  -9.962 1.00 . A A . 6772 LEU HD22 1 1 
        1   675 1 1 45 LEU HD23 H  -2.757 -34.477 -10.423 1.00 . A A . 6772 LEU HD23 1 1 
        1   676 1 1 45 LEU HG   H  -2.150 -34.002 -12.761 1.00 . A A . 6772 LEU HG   1 1 
        1   677 1 1 45 LEU N    N  -0.332 -32.524 -14.504 1.00 . A A . 6772 LEU N    1 1 
        1   678 1 1 45 LEU O    O  -2.481 -29.710 -14.761 1.00 . A A . 6772 LEU O    1 1 
        1   679 1 1 46 GLY C    C  -0.470 -28.379 -16.630 1.00 . A A . 6773 GLY C    1 1 
        1   680 1 1 46 GLY CA   C   0.008 -28.423 -15.172 1.00 . A A . 6773 GLY CA   1 1 
        1   681 1 1 46 GLY H    H   0.562 -30.261 -14.234 1.00 . A A . 6773 GLY H    1 1 
        1   682 1 1 46 GLY HA2  H  -0.508 -27.649 -14.602 1.00 . A A . 6773 GLY HA2  1 1 
        1   683 1 1 46 GLY HA3  H   1.077 -28.218 -15.153 1.00 . A A . 6773 GLY HA3  1 1 
        1   684 1 1 46 GLY N    N  -0.240 -29.732 -14.559 1.00 . A A . 6773 GLY N    1 1 
        1   685 1 1 46 GLY O    O  -1.342 -27.574 -16.957 1.00 . A A . 6773 GLY O    1 1 
        1   686 1 1 47 VAL C    C  -1.895 -29.552 -19.076 1.00 . A A . 6774 VAL C    1 1 
        1   687 1 1 47 VAL CA   C  -0.378 -29.362 -18.910 1.00 . A A . 6774 VAL CA   1 1 
        1   688 1 1 47 VAL CB   C   0.394 -30.495 -19.619 1.00 . A A . 6774 VAL CB   1 1 
        1   689 1 1 47 VAL CG1  C  -0.058 -30.712 -21.067 1.00 . A A . 6774 VAL CG1  1 1 
        1   690 1 1 47 VAL CG2  C   1.897 -30.201 -19.676 1.00 . A A . 6774 VAL CG2  1 1 
        1   691 1 1 47 VAL H    H   0.726 -29.933 -17.146 1.00 . A A . 6774 VAL H    1 1 
        1   692 1 1 47 VAL HA   H  -0.124 -28.425 -19.400 1.00 . A A . 6774 VAL HA   1 1 
        1   693 1 1 47 VAL HB   H   0.242 -31.421 -19.064 1.00 . A A . 6774 VAL HB   1 1 
        1   694 1 1 47 VAL HG11 H  -1.076 -31.088 -21.086 1.00 . A A . 6774 VAL HG11 1 1 
        1   695 1 1 47 VAL HG12 H  -0.008 -29.770 -21.614 1.00 . A A . 6774 VAL HG12 1 1 
        1   696 1 1 47 VAL HG13 H   0.581 -31.448 -21.557 1.00 . A A . 6774 VAL HG13 1 1 
        1   697 1 1 47 VAL HG21 H   2.427 -31.097 -19.998 1.00 . A A . 6774 VAL HG21 1 1 
        1   698 1 1 47 VAL HG22 H   2.093 -29.400 -20.386 1.00 . A A . 6774 VAL HG22 1 1 
        1   699 1 1 47 VAL HG23 H   2.276 -29.909 -18.697 1.00 . A A . 6774 VAL HG23 1 1 
        1   700 1 1 47 VAL N    N   0.023 -29.280 -17.488 1.00 . A A . 6774 VAL N    1 1 
        1   701 1 1 47 VAL O    O  -2.517 -28.879 -19.899 1.00 . A A . 6774 VAL O    1 1 
        1   702 1 1 48 GLU C    C  -4.800 -29.402 -17.900 1.00 . A A . 6775 GLU C    1 1 
        1   703 1 1 48 GLU CA   C  -3.973 -30.646 -18.273 1.00 . A A . 6775 GLU CA   1 1 
        1   704 1 1 48 GLU CB   C  -4.297 -31.766 -17.278 1.00 . A A . 6775 GLU CB   1 1 
        1   705 1 1 48 GLU CD   C  -4.897 -33.639 -18.905 1.00 . A A . 6775 GLU CD   1 1 
        1   706 1 1 48 GLU CG   C  -3.947 -33.173 -17.785 1.00 . A A . 6775 GLU CG   1 1 
        1   707 1 1 48 GLU H    H  -1.946 -30.944 -17.620 1.00 . A A . 6775 GLU H    1 1 
        1   708 1 1 48 GLU HA   H  -4.284 -30.948 -19.273 1.00 . A A . 6775 GLU HA   1 1 
        1   709 1 1 48 GLU HB2  H  -3.754 -31.558 -16.352 1.00 . A A . 6775 GLU HB2  1 1 
        1   710 1 1 48 GLU HB3  H  -5.359 -31.734 -17.049 1.00 . A A . 6775 GLU HB3  1 1 
        1   711 1 1 48 GLU HG2  H  -2.915 -33.202 -18.136 1.00 . A A . 6775 GLU HG2  1 1 
        1   712 1 1 48 GLU HG3  H  -4.017 -33.861 -16.940 1.00 . A A . 6775 GLU HG3  1 1 
        1   713 1 1 48 GLU N    N  -2.518 -30.410 -18.266 1.00 . A A . 6775 GLU N    1 1 
        1   714 1 1 48 GLU O    O  -5.784 -29.091 -18.576 1.00 . A A . 6775 GLU O    1 1 
        1   715 1 1 48 GLU OE1  O  -5.997 -34.165 -18.599 1.00 . A A . 6775 GLU OE1  1 1 
        1   716 1 1 48 GLU OE2  O  -4.555 -33.489 -20.102 1.00 . A A . 6775 GLU OE2  1 1 
        1   717 1 1 49 PHE C    C  -4.852 -26.325 -17.568 1.00 . A A . 6776 PHE C    1 1 
        1   718 1 1 49 PHE CA   C  -5.024 -27.394 -16.483 1.00 . A A . 6776 PHE CA   1 1 
        1   719 1 1 49 PHE CB   C  -4.440 -26.965 -15.126 1.00 . A A . 6776 PHE CB   1 1 
        1   720 1 1 49 PHE CD1  C  -5.798 -24.944 -14.414 1.00 . A A . 6776 PHE CD1  1 1 
        1   721 1 1 49 PHE CD2  C  -3.445 -24.660 -14.968 1.00 . A A . 6776 PHE CD2  1 1 
        1   722 1 1 49 PHE CE1  C  -5.899 -23.567 -14.146 1.00 . A A . 6776 PHE CE1  1 1 
        1   723 1 1 49 PHE CE2  C  -3.552 -23.285 -14.713 1.00 . A A . 6776 PHE CE2  1 1 
        1   724 1 1 49 PHE CG   C  -4.570 -25.490 -14.819 1.00 . A A . 6776 PHE CG   1 1 
        1   725 1 1 49 PHE CZ   C  -4.775 -22.739 -14.303 1.00 . A A . 6776 PHE CZ   1 1 
        1   726 1 1 49 PHE H    H  -3.576 -28.951 -16.338 1.00 . A A . 6776 PHE H    1 1 
        1   727 1 1 49 PHE HA   H  -6.095 -27.534 -16.375 1.00 . A A . 6776 PHE HA   1 1 
        1   728 1 1 49 PHE HB2  H  -4.908 -27.537 -14.329 1.00 . A A . 6776 PHE HB2  1 1 
        1   729 1 1 49 PHE HB3  H  -3.376 -27.205 -15.105 1.00 . A A . 6776 PHE HB3  1 1 
        1   730 1 1 49 PHE HD1  H  -6.664 -25.573 -14.297 1.00 . A A . 6776 PHE HD1  1 1 
        1   731 1 1 49 PHE HD2  H  -2.506 -25.087 -15.288 1.00 . A A . 6776 PHE HD2  1 1 
        1   732 1 1 49 PHE HE1  H  -6.845 -23.144 -13.834 1.00 . A A . 6776 PHE HE1  1 1 
        1   733 1 1 49 PHE HE2  H  -2.693 -22.644 -14.830 1.00 . A A . 6776 PHE HE2  1 1 
        1   734 1 1 49 PHE HZ   H  -4.849 -21.679 -14.132 1.00 . A A . 6776 PHE HZ   1 1 
        1   735 1 1 49 PHE N    N  -4.392 -28.658 -16.867 1.00 . A A . 6776 PHE N    1 1 
        1   736 1 1 49 PHE O    O  -5.806 -25.629 -17.904 1.00 . A A . 6776 PHE O    1 1 
        1   737 1 1 50 VAL C    C  -4.168 -25.513 -20.509 1.00 . A A . 6777 VAL C    1 1 
        1   738 1 1 50 VAL CA   C  -3.368 -25.248 -19.232 1.00 . A A . 6777 VAL CA   1 1 
        1   739 1 1 50 VAL CB   C  -1.848 -25.200 -19.483 1.00 . A A . 6777 VAL CB   1 1 
        1   740 1 1 50 VAL CG1  C  -1.464 -24.284 -20.641 1.00 . A A . 6777 VAL CG1  1 1 
        1   741 1 1 50 VAL CG2  C  -1.158 -24.644 -18.239 1.00 . A A . 6777 VAL CG2  1 1 
        1   742 1 1 50 VAL H    H  -2.935 -26.839 -17.833 1.00 . A A . 6777 VAL H    1 1 
        1   743 1 1 50 VAL HA   H  -3.676 -24.271 -18.868 1.00 . A A . 6777 VAL HA   1 1 
        1   744 1 1 50 VAL HB   H  -1.477 -26.206 -19.689 1.00 . A A . 6777 VAL HB   1 1 
        1   745 1 1 50 VAL HG11 H  -1.910 -23.299 -20.494 1.00 . A A . 6777 VAL HG11 1 1 
        1   746 1 1 50 VAL HG12 H  -0.376 -24.178 -20.678 1.00 . A A . 6777 VAL HG12 1 1 
        1   747 1 1 50 VAL HG13 H  -1.802 -24.699 -21.593 1.00 . A A . 6777 VAL HG13 1 1 
        1   748 1 1 50 VAL HG21 H  -0.075 -24.742 -18.336 1.00 . A A . 6777 VAL HG21 1 1 
        1   749 1 1 50 VAL HG22 H  -1.426 -23.599 -18.099 1.00 . A A . 6777 VAL HG22 1 1 
        1   750 1 1 50 VAL HG23 H  -1.465 -25.209 -17.363 1.00 . A A . 6777 VAL HG23 1 1 
        1   751 1 1 50 VAL N    N  -3.675 -26.234 -18.178 1.00 . A A . 6777 VAL N    1 1 
        1   752 1 1 50 VAL O    O  -4.643 -24.572 -21.144 1.00 . A A . 6777 VAL O    1 1 
        1   753 1 1 51 ALA C    C  -6.774 -26.715 -21.678 1.00 . A A . 6778 ALA C    1 1 
        1   754 1 1 51 ALA CA   C  -5.310 -27.152 -21.946 1.00 . A A . 6778 ALA CA   1 1 
        1   755 1 1 51 ALA CB   C  -5.196 -28.659 -22.187 1.00 . A A . 6778 ALA CB   1 1 
        1   756 1 1 51 ALA H    H  -3.915 -27.513 -20.352 1.00 . A A . 6778 ALA H    1 1 
        1   757 1 1 51 ALA HA   H  -4.985 -26.641 -22.852 1.00 . A A . 6778 ALA HA   1 1 
        1   758 1 1 51 ALA HB1  H  -5.828 -28.944 -23.028 1.00 . A A . 6778 ALA HB1  1 1 
        1   759 1 1 51 ALA HB2  H  -4.156 -28.915 -22.423 1.00 . A A . 6778 ALA HB2  1 1 
        1   760 1 1 51 ALA HB3  H  -5.517 -29.206 -21.299 1.00 . A A . 6778 ALA HB3  1 1 
        1   761 1 1 51 ALA N    N  -4.404 -26.780 -20.858 1.00 . A A . 6778 ALA N    1 1 
        1   762 1 1 51 ALA O    O  -7.461 -26.261 -22.595 1.00 . A A . 6778 ALA O    1 1 
        1   763 1 1 52 ALA C    C  -8.664 -24.777 -19.950 1.00 . A A . 6779 ALA C    1 1 
        1   764 1 1 52 ALA CA   C  -8.565 -26.320 -20.009 1.00 . A A . 6779 ALA CA   1 1 
        1   765 1 1 52 ALA CB   C  -8.921 -26.976 -18.665 1.00 . A A . 6779 ALA CB   1 1 
        1   766 1 1 52 ALA H    H  -6.632 -27.189 -19.717 1.00 . A A . 6779 ALA H    1 1 
        1   767 1 1 52 ALA HA   H  -9.300 -26.660 -20.740 1.00 . A A . 6779 ALA HA   1 1 
        1   768 1 1 52 ALA HB1  H  -8.863 -28.065 -18.746 1.00 . A A . 6779 ALA HB1  1 1 
        1   769 1 1 52 ALA HB2  H  -8.231 -26.639 -17.893 1.00 . A A . 6779 ALA HB2  1 1 
        1   770 1 1 52 ALA HB3  H  -9.935 -26.697 -18.375 1.00 . A A . 6779 ALA HB3  1 1 
        1   771 1 1 52 ALA N    N  -7.238 -26.788 -20.424 1.00 . A A . 6779 ALA N    1 1 
        1   772 1 1 52 ALA O    O  -9.680 -24.204 -20.352 1.00 . A A . 6779 ALA O    1 1 
        1   773 1 1 53 VAL C    C  -7.583 -22.071 -20.984 1.00 . A A . 6780 VAL C    1 1 
        1   774 1 1 53 VAL CA   C  -7.486 -22.620 -19.560 1.00 . A A . 6780 VAL CA   1 1 
        1   775 1 1 53 VAL CB   C  -6.171 -22.171 -18.904 1.00 . A A . 6780 VAL CB   1 1 
        1   776 1 1 53 VAL CG1  C  -5.822 -20.700 -19.172 1.00 . A A . 6780 VAL CG1  1 1 
        1   777 1 1 53 VAL CG2  C  -6.254 -22.351 -17.390 1.00 . A A . 6780 VAL CG2  1 1 
        1   778 1 1 53 VAL H    H  -6.812 -24.626 -19.170 1.00 . A A . 6780 VAL H    1 1 
        1   779 1 1 53 VAL HA   H  -8.314 -22.202 -18.988 1.00 . A A . 6780 VAL HA   1 1 
        1   780 1 1 53 VAL HB   H  -5.354 -22.781 -19.289 1.00 . A A . 6780 VAL HB   1 1 
        1   781 1 1 53 VAL HG11 H  -5.633 -20.528 -20.229 1.00 . A A . 6780 VAL HG11 1 1 
        1   782 1 1 53 VAL HG12 H  -6.640 -20.060 -18.842 1.00 . A A . 6780 VAL HG12 1 1 
        1   783 1 1 53 VAL HG13 H  -4.918 -20.439 -18.633 1.00 . A A . 6780 VAL HG13 1 1 
        1   784 1 1 53 VAL HG21 H  -6.951 -21.637 -16.956 1.00 . A A . 6780 VAL HG21 1 1 
        1   785 1 1 53 VAL HG22 H  -6.583 -23.361 -17.156 1.00 . A A . 6780 VAL HG22 1 1 
        1   786 1 1 53 VAL HG23 H  -5.267 -22.212 -16.961 1.00 . A A . 6780 VAL HG23 1 1 
        1   787 1 1 53 VAL N    N  -7.591 -24.091 -19.543 1.00 . A A . 6780 VAL N    1 1 
        1   788 1 1 53 VAL O    O  -8.338 -21.130 -21.216 1.00 . A A . 6780 VAL O    1 1 
        1   789 1 1 54 ASN C    C  -8.278 -22.405 -24.042 1.00 . A A . 6781 ASN C    1 1 
        1   790 1 1 54 ASN CA   C  -6.910 -22.197 -23.349 1.00 . A A . 6781 ASN CA   1 1 
        1   791 1 1 54 ASN CB   C  -5.756 -22.862 -24.119 1.00 . A A . 6781 ASN CB   1 1 
        1   792 1 1 54 ASN CG   C  -4.434 -22.161 -23.859 1.00 . A A . 6781 ASN CG   1 1 
        1   793 1 1 54 ASN H    H  -6.275 -23.439 -21.712 1.00 . A A . 6781 ASN H    1 1 
        1   794 1 1 54 ASN HA   H  -6.733 -21.121 -23.348 1.00 . A A . 6781 ASN HA   1 1 
        1   795 1 1 54 ASN HB2  H  -5.683 -23.922 -23.861 1.00 . A A . 6781 ASN HB2  1 1 
        1   796 1 1 54 ASN HB3  H  -5.956 -22.797 -25.193 1.00 . A A . 6781 ASN HB3  1 1 
        1   797 1 1 54 ASN HD21 H  -3.852 -23.460 -22.428 1.00 . A A . 6781 ASN HD21 1 1 
        1   798 1 1 54 ASN HD22 H  -2.650 -22.294 -22.957 1.00 . A A . 6781 ASN HD22 1 1 
        1   799 1 1 54 ASN N    N  -6.882 -22.662 -21.956 1.00 . A A . 6781 ASN N    1 1 
        1   800 1 1 54 ASN ND2  N  -3.585 -22.674 -23.003 1.00 . A A . 6781 ASN ND2  1 1 
        1   801 1 1 54 ASN O    O  -8.546 -21.774 -25.069 1.00 . A A . 6781 ASN O    1 1 
        1   802 1 1 54 ASN OD1  O  -4.146 -21.128 -24.441 1.00 . A A . 6781 ASN OD1  1 1 
        1   803 1 1 55 ALA C    C -11.482 -22.251 -23.285 1.00 . A A . 6782 ALA C    1 1 
        1   804 1 1 55 ALA CA   C -10.572 -23.339 -23.909 1.00 . A A . 6782 ALA CA   1 1 
        1   805 1 1 55 ALA CB   C -11.071 -24.747 -23.575 1.00 . A A . 6782 ALA CB   1 1 
        1   806 1 1 55 ALA H    H  -8.874 -23.770 -22.683 1.00 . A A . 6782 ALA H    1 1 
        1   807 1 1 55 ALA HA   H -10.630 -23.216 -24.997 1.00 . A A . 6782 ALA HA   1 1 
        1   808 1 1 55 ALA HB1  H -10.411 -25.494 -24.024 1.00 . A A . 6782 ALA HB1  1 1 
        1   809 1 1 55 ALA HB2  H -11.085 -24.898 -22.495 1.00 . A A . 6782 ALA HB2  1 1 
        1   810 1 1 55 ALA HB3  H -12.073 -24.887 -23.972 1.00 . A A . 6782 ALA HB3  1 1 
        1   811 1 1 55 ALA N    N  -9.171 -23.228 -23.486 1.00 . A A . 6782 ALA N    1 1 
        1   812 1 1 55 ALA O    O -12.505 -21.889 -23.875 1.00 . A A . 6782 ALA O    1 1 
        1   813 1 1 56 ALA C    C -11.360 -19.228 -21.712 1.00 . A A . 6783 ALA C    1 1 
        1   814 1 1 56 ALA CA   C -11.857 -20.662 -21.396 1.00 . A A . 6783 ALA CA   1 1 
        1   815 1 1 56 ALA CB   C -11.755 -20.964 -19.896 1.00 . A A . 6783 ALA CB   1 1 
        1   816 1 1 56 ALA H    H -10.267 -22.060 -21.683 1.00 . A A . 6783 ALA H    1 1 
        1   817 1 1 56 ALA HA   H -12.908 -20.710 -21.677 1.00 . A A . 6783 ALA HA   1 1 
        1   818 1 1 56 ALA HB1  H -12.348 -20.242 -19.340 1.00 . A A . 6783 ALA HB1  1 1 
        1   819 1 1 56 ALA HB2  H -12.143 -21.965 -19.700 1.00 . A A . 6783 ALA HB2  1 1 
        1   820 1 1 56 ALA HB3  H -10.716 -20.912 -19.570 1.00 . A A . 6783 ALA HB3  1 1 
        1   821 1 1 56 ALA N    N -11.113 -21.709 -22.114 1.00 . A A . 6783 ALA N    1 1 
        1   822 1 1 56 ALA O    O -12.132 -18.268 -21.635 1.00 . A A . 6783 ALA O    1 1 
        1   823 1 1 57 TYR C    C  -8.446 -17.984 -23.552 1.00 . A A . 6784 TYR C    1 1 
        1   824 1 1 57 TYR CA   C  -9.373 -17.830 -22.329 1.00 . A A . 6784 TYR CA   1 1 
        1   825 1 1 57 TYR CB   C  -8.551 -17.453 -21.084 1.00 . A A . 6784 TYR CB   1 1 
        1   826 1 1 57 TYR CD1  C -10.126 -15.935 -19.825 1.00 . A A . 6784 TYR CD1  1 1 
        1   827 1 1 57 TYR CD2  C  -9.431 -18.015 -18.765 1.00 . A A . 6784 TYR CD2  1 1 
        1   828 1 1 57 TYR CE1  C -10.922 -15.619 -18.708 1.00 . A A . 6784 TYR CE1  1 1 
        1   829 1 1 57 TYR CE2  C -10.217 -17.697 -17.636 1.00 . A A . 6784 TYR CE2  1 1 
        1   830 1 1 57 TYR CG   C  -9.384 -17.128 -19.859 1.00 . A A . 6784 TYR CG   1 1 
        1   831 1 1 57 TYR CZ   C -10.970 -16.502 -17.608 1.00 . A A . 6784 TYR CZ   1 1 
        1   832 1 1 57 TYR H    H  -9.517 -19.922 -22.117 1.00 . A A . 6784 TYR H    1 1 
        1   833 1 1 57 TYR HA   H -10.098 -17.042 -22.503 1.00 . A A . 6784 TYR HA   1 1 
        1   834 1 1 57 TYR HB2  H  -7.865 -18.269 -20.843 1.00 . A A . 6784 TYR HB2  1 1 
        1   835 1 1 57 TYR HB3  H  -7.946 -16.576 -21.319 1.00 . A A . 6784 TYR HB3  1 1 
        1   836 1 1 57 TYR HD1  H -10.089 -15.255 -20.664 1.00 . A A . 6784 TYR HD1  1 1 
        1   837 1 1 57 TYR HD2  H  -8.859 -18.933 -18.795 1.00 . A A . 6784 TYR HD2  1 1 
        1   838 1 1 57 TYR HE1  H -11.494 -14.705 -18.694 1.00 . A A . 6784 TYR HE1  1 1 
        1   839 1 1 57 TYR HE2  H -10.255 -18.370 -16.789 1.00 . A A . 6784 TYR HE2  1 1 
        1   840 1 1 57 TYR HH   H -12.231 -15.384 -16.657 1.00 . A A . 6784 TYR HH   1 1 
        1   841 1 1 57 TYR N    N -10.082 -19.086 -22.083 1.00 . A A . 6784 TYR N    1 1 
        1   842 1 1 57 TYR O    O  -7.541 -18.823 -23.522 1.00 . A A . 6784 TYR O    1 1 
        1   843 1 1 57 TYR OH   O -11.746 -16.209 -16.531 1.00 . A A . 6784 TYR OH   1 1 
        1   844 1 1 58 PRO C    C  -6.460 -16.738 -25.870 1.00 . A A . 6785 PRO C    1 1 
        1   845 1 1 58 PRO CA   C  -7.887 -17.342 -25.895 1.00 . A A . 6785 PRO CA   1 1 
        1   846 1 1 58 PRO CB   C  -8.827 -16.729 -26.951 1.00 . A A . 6785 PRO CB   1 1 
        1   847 1 1 58 PRO CD   C  -9.702 -16.248 -24.794 1.00 . A A . 6785 PRO CD   1 1 
        1   848 1 1 58 PRO CG   C  -9.527 -15.619 -26.178 1.00 . A A . 6785 PRO CG   1 1 
        1   849 1 1 58 PRO HA   H  -7.771 -18.402 -26.123 1.00 . A A . 6785 PRO HA   1 1 
        1   850 1 1 58 PRO HB2  H  -8.309 -16.348 -27.830 1.00 . A A . 6785 PRO HB2  1 1 
        1   851 1 1 58 PRO HB3  H  -9.561 -17.476 -27.256 1.00 . A A . 6785 PRO HB3  1 1 
        1   852 1 1 58 PRO HD2  H  -9.685 -15.476 -24.025 1.00 . A A . 6785 PRO HD2  1 1 
        1   853 1 1 58 PRO HD3  H -10.642 -16.800 -24.744 1.00 . A A . 6785 PRO HD3  1 1 
        1   854 1 1 58 PRO HG2  H  -8.874 -14.745 -26.102 1.00 . A A . 6785 PRO HG2  1 1 
        1   855 1 1 58 PRO HG3  H -10.478 -15.349 -26.630 1.00 . A A . 6785 PRO HG3  1 1 
        1   856 1 1 58 PRO N    N  -8.615 -17.195 -24.628 1.00 . A A . 6785 PRO N    1 1 
        1   857 1 1 58 PRO O    O  -6.051 -16.018 -26.783 1.00 . A A . 6785 PRO O    1 1 
        1   858 1 1 59 VAL C    C  -3.238 -17.170 -25.361 1.00 . A A . 6786 VAL C    1 1 
        1   859 1 1 59 VAL CA   C  -4.345 -16.459 -24.574 1.00 . A A . 6786 VAL CA   1 1 
        1   860 1 1 59 VAL CB   C  -3.989 -16.467 -23.080 1.00 . A A . 6786 VAL CB   1 1 
        1   861 1 1 59 VAL CG1  C  -4.830 -15.453 -22.318 1.00 . A A . 6786 VAL CG1  1 1 
        1   862 1 1 59 VAL CG2  C  -4.201 -17.819 -22.391 1.00 . A A . 6786 VAL CG2  1 1 
        1   863 1 1 59 VAL H    H  -6.094 -17.620 -24.104 1.00 . A A . 6786 VAL H    1 1 
        1   864 1 1 59 VAL HA   H  -4.334 -15.421 -24.907 1.00 . A A . 6786 VAL HA   1 1 
        1   865 1 1 59 VAL HB   H  -2.943 -16.178 -22.971 1.00 . A A . 6786 VAL HB   1 1 
        1   866 1 1 59 VAL HG11 H  -4.719 -14.473 -22.774 1.00 . A A . 6786 VAL HG11 1 1 
        1   867 1 1 59 VAL HG12 H  -5.875 -15.756 -22.328 1.00 . A A . 6786 VAL HG12 1 1 
        1   868 1 1 59 VAL HG13 H  -4.475 -15.405 -21.290 1.00 . A A . 6786 VAL HG13 1 1 
        1   869 1 1 59 VAL HG21 H  -3.699 -18.604 -22.942 1.00 . A A . 6786 VAL HG21 1 1 
        1   870 1 1 59 VAL HG22 H  -3.796 -17.776 -21.381 1.00 . A A . 6786 VAL HG22 1 1 
        1   871 1 1 59 VAL HG23 H  -5.263 -18.055 -22.324 1.00 . A A . 6786 VAL HG23 1 1 
        1   872 1 1 59 VAL N    N  -5.700 -17.003 -24.804 1.00 . A A . 6786 VAL N    1 1 
        1   873 1 1 59 VAL O    O  -2.213 -16.556 -25.671 1.00 . A A . 6786 VAL O    1 1 
        1   874 1 1 60 GLY C    C  -1.248 -19.709 -25.420 1.00 . A A . 6787 GLY C    1 1 
        1   875 1 1 60 GLY CA   C  -2.412 -19.300 -26.337 1.00 . A A . 6787 GLY CA   1 1 
        1   876 1 1 60 GLY H    H  -4.271 -18.900 -25.350 1.00 . A A . 6787 GLY H    1 1 
        1   877 1 1 60 GLY HA2  H  -2.904 -20.207 -26.697 1.00 . A A . 6787 GLY HA2  1 1 
        1   878 1 1 60 GLY HA3  H  -2.000 -18.771 -27.204 1.00 . A A . 6787 GLY HA3  1 1 
        1   879 1 1 60 GLY N    N  -3.421 -18.454 -25.676 1.00 . A A . 6787 GLY N    1 1 
        1   880 1 1 60 GLY O    O  -0.139 -19.964 -25.900 1.00 . A A . 6787 GLY O    1 1 
        1   881 1 1 61 VAL C    C   0.070 -21.349 -23.004 1.00 . A A . 6788 VAL C    1 1 
        1   882 1 1 61 VAL CA   C  -0.419 -19.901 -23.079 1.00 . A A . 6788 VAL CA   1 1 
        1   883 1 1 61 VAL CB   C  -0.853 -19.332 -21.707 1.00 . A A . 6788 VAL CB   1 1 
        1   884 1 1 61 VAL CG1  C  -1.988 -20.069 -20.989 1.00 . A A . 6788 VAL CG1  1 1 
        1   885 1 1 61 VAL CG2  C   0.334 -19.263 -20.745 1.00 . A A . 6788 VAL CG2  1 1 
        1   886 1 1 61 VAL H    H  -2.425 -19.660 -23.797 1.00 . A A . 6788 VAL H    1 1 
        1   887 1 1 61 VAL HA   H   0.425 -19.295 -23.397 1.00 . A A . 6788 VAL HA   1 1 
        1   888 1 1 61 VAL HB   H  -1.206 -18.315 -21.874 1.00 . A A . 6788 VAL HB   1 1 
        1   889 1 1 61 VAL HG11 H  -2.340 -19.439 -20.168 1.00 . A A . 6788 VAL HG11 1 1 
        1   890 1 1 61 VAL HG12 H  -2.819 -20.253 -21.664 1.00 . A A . 6788 VAL HG12 1 1 
        1   891 1 1 61 VAL HG13 H  -1.632 -21.017 -20.588 1.00 . A A . 6788 VAL HG13 1 1 
        1   892 1 1 61 VAL HG21 H   0.022 -18.781 -19.821 1.00 . A A . 6788 VAL HG21 1 1 
        1   893 1 1 61 VAL HG22 H   0.698 -20.262 -20.513 1.00 . A A . 6788 VAL HG22 1 1 
        1   894 1 1 61 VAL HG23 H   1.137 -18.673 -21.190 1.00 . A A . 6788 VAL HG23 1 1 
        1   895 1 1 61 VAL N    N  -1.466 -19.732 -24.099 1.00 . A A . 6788 VAL N    1 1 
        1   896 1 1 61 VAL O    O  -0.720 -22.290 -23.079 1.00 . A A . 6788 VAL O    1 1 
        1   897 1 1 62 LYS C    C   2.279 -23.288 -21.343 1.00 . A A . 6789 LYS C    1 1 
        1   898 1 1 62 LYS CA   C   2.079 -22.817 -22.787 1.00 . A A . 6789 LYS CA   1 1 
        1   899 1 1 62 LYS CB   C   3.422 -22.743 -23.542 1.00 . A A . 6789 LYS CB   1 1 
        1   900 1 1 62 LYS CD   C   2.326 -22.933 -25.854 1.00 . A A . 6789 LYS CD   1 1 
        1   901 1 1 62 LYS CE   C   2.355 -22.491 -27.327 1.00 . A A . 6789 LYS CE   1 1 
        1   902 1 1 62 LYS CG   C   3.344 -22.182 -24.974 1.00 . A A . 6789 LYS CG   1 1 
        1   903 1 1 62 LYS H    H   1.958 -20.686 -22.788 1.00 . A A . 6789 LYS H    1 1 
        1   904 1 1 62 LYS HA   H   1.455 -23.570 -23.271 1.00 . A A . 6789 LYS HA   1 1 
        1   905 1 1 62 LYS HB2  H   4.103 -22.104 -22.978 1.00 . A A . 6789 LYS HB2  1 1 
        1   906 1 1 62 LYS HB3  H   3.862 -23.742 -23.593 1.00 . A A . 6789 LYS HB3  1 1 
        1   907 1 1 62 LYS HD2  H   2.557 -24.000 -25.817 1.00 . A A . 6789 LYS HD2  1 1 
        1   908 1 1 62 LYS HD3  H   1.323 -22.795 -25.456 1.00 . A A . 6789 LYS HD3  1 1 
        1   909 1 1 62 LYS HE2  H   3.350 -22.686 -27.731 1.00 . A A . 6789 LYS HE2  1 1 
        1   910 1 1 62 LYS HE3  H   1.647 -23.102 -27.896 1.00 . A A . 6789 LYS HE3  1 1 
        1   911 1 1 62 LYS HG2  H   3.085 -21.125 -24.935 1.00 . A A . 6789 LYS HG2  1 1 
        1   912 1 1 62 LYS HG3  H   4.333 -22.269 -25.425 1.00 . A A . 6789 LYS HG3  1 1 
        1   913 1 1 62 LYS HZ1  H   1.900 -20.811 -28.463 1.00 . A A . 6789 LYS HZ1  1 1 
        1   914 1 1 62 LYS HZ2  H   2.721 -20.463 -27.101 1.00 . A A . 6789 LYS HZ2  1 1 
        1   915 1 1 62 LYS HZ3  H   1.139 -20.827 -27.008 1.00 . A A . 6789 LYS HZ3  1 1 
        1   916 1 1 62 LYS N    N   1.389 -21.518 -22.858 1.00 . A A . 6789 LYS N    1 1 
        1   917 1 1 62 LYS NZ   N   2.003 -21.058 -27.489 1.00 . A A . 6789 LYS NZ   1 1 
        1   918 1 1 62 LYS O    O   2.247 -22.488 -20.403 1.00 . A A . 6789 LYS O    1 1 
        1   919 1 1 63 ALA C    C   4.052 -24.692 -19.130 1.00 . A A . 6790 ALA C    1 1 
        1   920 1 1 63 ALA CA   C   2.778 -25.194 -19.853 1.00 . A A . 6790 ALA CA   1 1 
        1   921 1 1 63 ALA CB   C   2.751 -26.718 -20.022 1.00 . A A . 6790 ALA CB   1 1 
        1   922 1 1 63 ALA H    H   2.573 -25.174 -21.983 1.00 . A A . 6790 ALA H    1 1 
        1   923 1 1 63 ALA HA   H   1.939 -24.926 -19.213 1.00 . A A . 6790 ALA HA   1 1 
        1   924 1 1 63 ALA HB1  H   3.568 -27.040 -20.675 1.00 . A A . 6790 ALA HB1  1 1 
        1   925 1 1 63 ALA HB2  H   2.861 -27.202 -19.051 1.00 . A A . 6790 ALA HB2  1 1 
        1   926 1 1 63 ALA HB3  H   1.796 -27.025 -20.453 1.00 . A A . 6790 ALA HB3  1 1 
        1   927 1 1 63 ALA N    N   2.546 -24.581 -21.165 1.00 . A A . 6790 ALA N    1 1 
        1   928 1 1 63 ALA O    O   4.238 -24.951 -17.941 1.00 . A A . 6790 ALA O    1 1 
        1   929 1 1 64 THR C    C   5.529 -22.067 -18.201 1.00 . A A . 6791 THR C    1 1 
        1   930 1 1 64 THR CA   C   6.009 -23.160 -19.161 1.00 . A A . 6791 THR CA   1 1 
        1   931 1 1 64 THR CB   C   6.925 -22.517 -20.212 1.00 . A A . 6791 THR CB   1 1 
        1   932 1 1 64 THR CG2  C   7.760 -23.568 -20.952 1.00 . A A . 6791 THR CG2  1 1 
        1   933 1 1 64 THR H    H   4.717 -23.703 -20.771 1.00 . A A . 6791 THR H    1 1 
        1   934 1 1 64 THR HA   H   6.613 -23.850 -18.572 1.00 . A A . 6791 THR HA   1 1 
        1   935 1 1 64 THR HB   H   7.611 -21.831 -19.715 1.00 . A A . 6791 THR HB   1 1 
        1   936 1 1 64 THR HG1  H   6.776 -21.340 -21.744 1.00 . A A . 6791 THR HG1  1 1 
        1   937 1 1 64 THR HG21 H   8.375 -24.118 -20.236 1.00 . A A . 6791 THR HG21 1 1 
        1   938 1 1 64 THR HG22 H   8.419 -23.068 -21.662 1.00 . A A . 6791 THR HG22 1 1 
        1   939 1 1 64 THR HG23 H   7.116 -24.273 -21.477 1.00 . A A . 6791 THR HG23 1 1 
        1   940 1 1 64 THR N    N   4.905 -23.904 -19.797 1.00 . A A . 6791 THR N    1 1 
        1   941 1 1 64 THR O    O   6.242 -21.748 -17.252 1.00 . A A . 6791 THR O    1 1 
        1   942 1 1 64 THR OG1  O   6.157 -21.810 -21.168 1.00 . A A . 6791 THR OG1  1 1 
        1   943 1 1 65 ALA C    C   3.452 -21.161 -16.025 1.00 . A A . 6792 ALA C    1 1 
        1   944 1 1 65 ALA CA   C   3.739 -20.559 -17.419 1.00 . A A . 6792 ALA CA   1 1 
        1   945 1 1 65 ALA CB   C   2.487 -19.956 -18.060 1.00 . A A . 6792 ALA CB   1 1 
        1   946 1 1 65 ALA H    H   3.744 -21.821 -19.147 1.00 . A A . 6792 ALA H    1 1 
        1   947 1 1 65 ALA HA   H   4.466 -19.756 -17.286 1.00 . A A . 6792 ALA HA   1 1 
        1   948 1 1 65 ALA HB1  H   1.738 -20.732 -18.221 1.00 . A A . 6792 ALA HB1  1 1 
        1   949 1 1 65 ALA HB2  H   2.061 -19.171 -17.428 1.00 . A A . 6792 ALA HB2  1 1 
        1   950 1 1 65 ALA HB3  H   2.743 -19.507 -19.018 1.00 . A A . 6792 ALA HB3  1 1 
        1   951 1 1 65 ALA N    N   4.307 -21.540 -18.351 1.00 . A A . 6792 ALA N    1 1 
        1   952 1 1 65 ALA O    O   3.498 -20.445 -15.030 1.00 . A A . 6792 ALA O    1 1 
        1   953 1 1 66 LEU C    C   4.410 -23.504 -13.967 1.00 . A A . 6793 LEU C    1 1 
        1   954 1 1 66 LEU CA   C   3.070 -23.240 -14.675 1.00 . A A . 6793 LEU CA   1 1 
        1   955 1 1 66 LEU CB   C   2.315 -24.556 -14.984 1.00 . A A . 6793 LEU CB   1 1 
        1   956 1 1 66 LEU CD1  C   0.233 -24.651 -13.545 1.00 . A A . 6793 LEU CD1  1 1 
        1   957 1 1 66 LEU CD2  C   0.213 -23.181 -15.554 1.00 . A A . 6793 LEU CD2  1 1 
        1   958 1 1 66 LEU CG   C   0.774 -24.481 -14.965 1.00 . A A . 6793 LEU CG   1 1 
        1   959 1 1 66 LEU H    H   3.234 -23.013 -16.794 1.00 . A A . 6793 LEU H    1 1 
        1   960 1 1 66 LEU HA   H   2.474 -22.652 -13.978 1.00 . A A . 6793 LEU HA   1 1 
        1   961 1 1 66 LEU HB2  H   2.621 -24.913 -15.964 1.00 . A A . 6793 LEU HB2  1 1 
        1   962 1 1 66 LEU HB3  H   2.616 -25.322 -14.270 1.00 . A A . 6793 LEU HB3  1 1 
        1   963 1 1 66 LEU HD11 H  -0.851 -24.552 -13.537 1.00 . A A . 6793 LEU HD11 1 1 
        1   964 1 1 66 LEU HD12 H   0.666 -23.900 -12.891 1.00 . A A . 6793 LEU HD12 1 1 
        1   965 1 1 66 LEU HD13 H   0.495 -25.642 -13.177 1.00 . A A . 6793 LEU HD13 1 1 
        1   966 1 1 66 LEU HD21 H   0.402 -22.341 -14.890 1.00 . A A . 6793 LEU HD21 1 1 
        1   967 1 1 66 LEU HD22 H  -0.853 -23.299 -15.708 1.00 . A A . 6793 LEU HD22 1 1 
        1   968 1 1 66 LEU HD23 H   0.664 -22.985 -16.522 1.00 . A A . 6793 LEU HD23 1 1 
        1   969 1 1 66 LEU HG   H   0.392 -25.312 -15.558 1.00 . A A . 6793 LEU HG   1 1 
        1   970 1 1 66 LEU N    N   3.234 -22.482 -15.934 1.00 . A A . 6793 LEU N    1 1 
        1   971 1 1 66 LEU O    O   4.428 -23.859 -12.789 1.00 . A A . 6793 LEU O    1 1 
        1   972 1 1 67 TYR C    C   7.346 -21.859 -13.793 1.00 . A A . 6794 TYR C    1 1 
        1   973 1 1 67 TYR CA   C   6.886 -23.298 -14.125 1.00 . A A . 6794 TYR CA   1 1 
        1   974 1 1 67 TYR CB   C   7.806 -24.011 -15.136 1.00 . A A . 6794 TYR CB   1 1 
        1   975 1 1 67 TYR CD1  C  10.143 -24.019 -14.155 1.00 . A A . 6794 TYR CD1  1 1 
        1   976 1 1 67 TYR CD2  C   9.716 -22.741 -16.190 1.00 . A A . 6794 TYR CD2  1 1 
        1   977 1 1 67 TYR CE1  C  11.496 -23.619 -14.186 1.00 . A A . 6794 TYR CE1  1 1 
        1   978 1 1 67 TYR CE2  C  11.060 -22.328 -16.220 1.00 . A A . 6794 TYR CE2  1 1 
        1   979 1 1 67 TYR CG   C   9.258 -23.579 -15.154 1.00 . A A . 6794 TYR CG   1 1 
        1   980 1 1 67 TYR CZ   C  11.957 -22.767 -15.220 1.00 . A A . 6794 TYR CZ   1 1 
        1   981 1 1 67 TYR H    H   5.427 -23.075 -15.646 1.00 . A A . 6794 TYR H    1 1 
        1   982 1 1 67 TYR HA   H   6.911 -23.862 -13.194 1.00 . A A . 6794 TYR HA   1 1 
        1   983 1 1 67 TYR HB2  H   7.766 -25.084 -14.935 1.00 . A A . 6794 TYR HB2  1 1 
        1   984 1 1 67 TYR HB3  H   7.403 -23.870 -16.144 1.00 . A A . 6794 TYR HB3  1 1 
        1   985 1 1 67 TYR HD1  H   9.787 -24.658 -13.355 1.00 . A A . 6794 TYR HD1  1 1 
        1   986 1 1 67 TYR HD2  H   9.032 -22.402 -16.961 1.00 . A A . 6794 TYR HD2  1 1 
        1   987 1 1 67 TYR HE1  H  12.182 -23.953 -13.419 1.00 . A A . 6794 TYR HE1  1 1 
        1   988 1 1 67 TYR HE2  H  11.414 -21.682 -17.011 1.00 . A A . 6794 TYR HE2  1 1 
        1   989 1 1 67 TYR HH   H  13.791 -22.759 -14.534 1.00 . A A . 6794 TYR HH   1 1 
        1   990 1 1 67 TYR N    N   5.527 -23.314 -14.671 1.00 . A A . 6794 TYR N    1 1 
        1   991 1 1 67 TYR O    O   8.020 -21.641 -12.781 1.00 . A A . 6794 TYR O    1 1 
        1   992 1 1 67 TYR OH   O  13.261 -22.381 -15.268 1.00 . A A . 6794 TYR OH   1 1 
        1   993 1 1 68 ASP C    C   6.607 -18.694 -13.383 1.00 . A A . 6795 ASP C    1 1 
        1   994 1 1 68 ASP CA   C   7.379 -19.467 -14.476 1.00 . A A . 6795 ASP CA   1 1 
        1   995 1 1 68 ASP CB   C   7.224 -18.782 -15.844 1.00 . A A . 6795 ASP CB   1 1 
        1   996 1 1 68 ASP CG   C   7.799 -17.351 -15.849 1.00 . A A . 6795 ASP CG   1 1 
        1   997 1 1 68 ASP H    H   6.454 -21.132 -15.450 1.00 . A A . 6795 ASP H    1 1 
        1   998 1 1 68 ASP HA   H   8.436 -19.450 -14.215 1.00 . A A . 6795 ASP HA   1 1 
        1   999 1 1 68 ASP HB2  H   7.743 -19.377 -16.599 1.00 . A A . 6795 ASP HB2  1 1 
        1  1000 1 1 68 ASP HB3  H   6.164 -18.749 -16.101 1.00 . A A . 6795 ASP HB3  1 1 
        1  1001 1 1 68 ASP N    N   6.959 -20.874 -14.609 1.00 . A A . 6795 ASP N    1 1 
        1  1002 1 1 68 ASP O    O   7.186 -17.841 -12.705 1.00 . A A . 6795 ASP O    1 1 
        1  1003 1 1 68 ASP OD1  O   9.026 -17.190 -15.646 1.00 . A A . 6795 ASP OD1  1 1 
        1  1004 1 1 68 ASP OD2  O   7.031 -16.389 -16.092 1.00 . A A . 6795 ASP OD2  1 1 
        1  1005 1 1 69 HIS C    C   4.392 -19.480 -10.921 1.00 . A A . 6796 HIS C    1 1 
        1  1006 1 1 69 HIS CA   C   4.496 -18.475 -12.086 1.00 . A A . 6796 HIS CA   1 1 
        1  1007 1 1 69 HIS CB   C   3.108 -18.084 -12.613 1.00 . A A . 6796 HIS CB   1 1 
        1  1008 1 1 69 HIS CD2  C   3.070 -17.127 -14.988 1.00 . A A . 6796 HIS CD2  1 1 
        1  1009 1 1 69 HIS CE1  C   3.330 -14.986 -14.530 1.00 . A A . 6796 HIS CE1  1 1 
        1  1010 1 1 69 HIS CG   C   3.151 -16.972 -13.633 1.00 . A A . 6796 HIS CG   1 1 
        1  1011 1 1 69 HIS H    H   4.887 -19.718 -13.744 1.00 . A A . 6796 HIS H    1 1 
        1  1012 1 1 69 HIS HA   H   4.963 -17.558 -11.739 1.00 . A A . 6796 HIS HA   1 1 
        1  1013 1 1 69 HIS HB2  H   2.627 -18.956 -13.051 1.00 . A A . 6796 HIS HB2  1 1 
        1  1014 1 1 69 HIS HB3  H   2.495 -17.756 -11.774 1.00 . A A . 6796 HIS HB3  1 1 
        1  1015 1 1 69 HIS HD2  H   2.976 -18.059 -15.518 1.00 . A A . 6796 HIS HD2  1 1 
        1  1016 1 1 69 HIS HE1  H   3.456 -13.918 -14.662 1.00 . A A . 6796 HIS HE1  1 1 
        1  1017 1 1 69 HIS HE2  H   3.195 -15.638 -16.526 1.00 . A A . 6796 HIS HE2  1 1 
        1  1018 1 1 69 HIS N    N   5.325 -19.014 -13.167 1.00 . A A . 6796 HIS N    1 1 
        1  1019 1 1 69 HIS ND1  N   3.316 -15.615 -13.343 1.00 . A A . 6796 HIS ND1  1 1 
        1  1020 1 1 69 HIS NE2  N   3.179 -15.870 -15.536 1.00 . A A . 6796 HIS NE2  1 1 
        1  1021 1 1 69 HIS O    O   4.157 -20.668 -11.164 1.00 . A A . 6796 HIS O    1 1 
        1  1022 1 1 70 PRO C    C   3.030 -20.222  -8.010 1.00 . A A . 6797 PRO C    1 1 
        1  1023 1 1 70 PRO CA   C   4.460 -19.903  -8.479 1.00 . A A . 6797 PRO CA   1 1 
        1  1024 1 1 70 PRO CB   C   5.230 -19.133  -7.403 1.00 . A A . 6797 PRO CB   1 1 
        1  1025 1 1 70 PRO CD   C   4.986 -17.704  -9.283 1.00 . A A . 6797 PRO CD   1 1 
        1  1026 1 1 70 PRO CG   C   4.971 -17.666  -7.757 1.00 . A A . 6797 PRO CG   1 1 
        1  1027 1 1 70 PRO HA   H   4.966 -20.846  -8.676 1.00 . A A . 6797 PRO HA   1 1 
        1  1028 1 1 70 PRO HB2  H   4.891 -19.375  -6.398 1.00 . A A . 6797 PRO HB2  1 1 
        1  1029 1 1 70 PRO HB3  H   6.297 -19.345  -7.496 1.00 . A A . 6797 PRO HB3  1 1 
        1  1030 1 1 70 PRO HD2  H   4.328 -16.951  -9.716 1.00 . A A . 6797 PRO HD2  1 1 
        1  1031 1 1 70 PRO HD3  H   6.012 -17.561  -9.631 1.00 . A A . 6797 PRO HD3  1 1 
        1  1032 1 1 70 PRO HG2  H   3.988 -17.355  -7.407 1.00 . A A . 6797 PRO HG2  1 1 
        1  1033 1 1 70 PRO HG3  H   5.739 -17.003  -7.363 1.00 . A A . 6797 PRO HG3  1 1 
        1  1034 1 1 70 PRO N    N   4.536 -19.035  -9.656 1.00 . A A . 6797 PRO N    1 1 
        1  1035 1 1 70 PRO O    O   2.818 -21.249  -7.370 1.00 . A A . 6797 PRO O    1 1 
        1  1036 1 1 71 THR C    C  -0.378 -19.294  -8.868 1.00 . A A . 6798 THR C    1 1 
        1  1037 1 1 71 THR CA   C   0.680 -19.405  -7.758 1.00 . A A . 6798 THR CA   1 1 
        1  1038 1 1 71 THR CB   C   0.417 -18.276  -6.735 1.00 . A A . 6798 THR CB   1 1 
        1  1039 1 1 71 THR CG2  C   1.365 -18.291  -5.536 1.00 . A A . 6798 THR CG2  1 1 
        1  1040 1 1 71 THR H    H   2.305 -18.516  -8.812 1.00 . A A . 6798 THR H    1 1 
        1  1041 1 1 71 THR HA   H   0.532 -20.360  -7.259 1.00 . A A . 6798 THR HA   1 1 
        1  1042 1 1 71 THR HB   H  -0.597 -18.359  -6.356 1.00 . A A . 6798 THR HB   1 1 
        1  1043 1 1 71 THR HG1  H   0.525 -16.348  -6.639 1.00 . A A . 6798 THR HG1  1 1 
        1  1044 1 1 71 THR HG21 H   1.093 -17.491  -4.848 1.00 . A A . 6798 THR HG21 1 1 
        1  1045 1 1 71 THR HG22 H   2.400 -18.155  -5.848 1.00 . A A . 6798 THR HG22 1 1 
        1  1046 1 1 71 THR HG23 H   1.270 -19.236  -5.015 1.00 . A A . 6798 THR HG23 1 1 
        1  1047 1 1 71 THR N    N   2.059 -19.345  -8.285 1.00 . A A . 6798 THR N    1 1 
        1  1048 1 1 71 THR O    O  -0.101 -18.702  -9.921 1.00 . A A . 6798 THR O    1 1 
        1  1049 1 1 71 THR OG1  O   0.546 -17.008  -7.346 1.00 . A A . 6798 THR OG1  1 1 
        1  1050 1 1 72 PRO C    C  -3.057 -18.072  -9.742 1.00 . A A . 6799 PRO C    1 1 
        1  1051 1 1 72 PRO CA   C  -2.730 -19.562  -9.570 1.00 . A A . 6799 PRO CA   1 1 
        1  1052 1 1 72 PRO CB   C  -3.909 -20.350  -8.984 1.00 . A A . 6799 PRO CB   1 1 
        1  1053 1 1 72 PRO CD   C  -2.070 -20.550  -7.494 1.00 . A A . 6799 PRO CD   1 1 
        1  1054 1 1 72 PRO CG   C  -3.588 -20.425  -7.499 1.00 . A A . 6799 PRO CG   1 1 
        1  1055 1 1 72 PRO HA   H  -2.485 -19.963 -10.552 1.00 . A A . 6799 PRO HA   1 1 
        1  1056 1 1 72 PRO HB2  H  -4.859 -19.849  -9.150 1.00 . A A . 6799 PRO HB2  1 1 
        1  1057 1 1 72 PRO HB3  H  -3.927 -21.352  -9.404 1.00 . A A . 6799 PRO HB3  1 1 
        1  1058 1 1 72 PRO HD2  H  -1.682 -20.158  -6.556 1.00 . A A . 6799 PRO HD2  1 1 
        1  1059 1 1 72 PRO HD3  H  -1.780 -21.592  -7.626 1.00 . A A . 6799 PRO HD3  1 1 
        1  1060 1 1 72 PRO HG2  H  -3.874 -19.486  -7.031 1.00 . A A . 6799 PRO HG2  1 1 
        1  1061 1 1 72 PRO HG3  H  -4.078 -21.260  -6.997 1.00 . A A . 6799 PRO HG3  1 1 
        1  1062 1 1 72 PRO N    N  -1.617 -19.783  -8.645 1.00 . A A . 6799 PRO N    1 1 
        1  1063 1 1 72 PRO O    O  -3.434 -17.660 -10.835 1.00 . A A . 6799 PRO O    1 1 
        1  1064 1 1 73 ALA C    C  -2.012 -15.104  -9.731 1.00 . A A . 6800 ALA C    1 1 
        1  1065 1 1 73 ALA CA   C  -3.040 -15.790  -8.812 1.00 . A A . 6800 ALA CA   1 1 
        1  1066 1 1 73 ALA CB   C  -3.021 -15.199  -7.395 1.00 . A A . 6800 ALA CB   1 1 
        1  1067 1 1 73 ALA H    H  -2.555 -17.615  -7.823 1.00 . A A . 6800 ALA H    1 1 
        1  1068 1 1 73 ALA HA   H  -4.027 -15.605  -9.232 1.00 . A A . 6800 ALA HA   1 1 
        1  1069 1 1 73 ALA HB1  H  -2.069 -15.414  -6.907 1.00 . A A . 6800 ALA HB1  1 1 
        1  1070 1 1 73 ALA HB2  H  -3.161 -14.117  -7.448 1.00 . A A . 6800 ALA HB2  1 1 
        1  1071 1 1 73 ALA HB3  H  -3.839 -15.618  -6.813 1.00 . A A . 6800 ALA HB3  1 1 
        1  1072 1 1 73 ALA N    N  -2.846 -17.240  -8.714 1.00 . A A . 6800 ALA N    1 1 
        1  1073 1 1 73 ALA O    O  -2.388 -14.267 -10.557 1.00 . A A . 6800 ALA O    1 1 
        1  1074 1 1 74 ALA C    C   0.110 -15.393 -11.983 1.00 . A A . 6801 ALA C    1 1 
        1  1075 1 1 74 ALA CA   C   0.319 -14.954 -10.522 1.00 . A A . 6801 ALA CA   1 1 
        1  1076 1 1 74 ALA CB   C   1.681 -15.395  -9.972 1.00 . A A . 6801 ALA CB   1 1 
        1  1077 1 1 74 ALA H    H  -0.469 -16.180  -8.961 1.00 . A A . 6801 ALA H    1 1 
        1  1078 1 1 74 ALA HA   H   0.292 -13.867 -10.497 1.00 . A A . 6801 ALA HA   1 1 
        1  1079 1 1 74 ALA HB1  H   1.737 -16.482  -9.946 1.00 . A A . 6801 ALA HB1  1 1 
        1  1080 1 1 74 ALA HB2  H   2.480 -15.004 -10.602 1.00 . A A . 6801 ALA HB2  1 1 
        1  1081 1 1 74 ALA HB3  H   1.808 -15.002  -8.959 1.00 . A A . 6801 ALA HB3  1 1 
        1  1082 1 1 74 ALA N    N  -0.730 -15.480  -9.647 1.00 . A A . 6801 ALA N    1 1 
        1  1083 1 1 74 ALA O    O   0.205 -14.577 -12.906 1.00 . A A . 6801 ALA O    1 1 
        1  1084 1 1 75 PHE C    C  -1.911 -16.465 -14.089 1.00 . A A . 6802 PHE C    1 1 
        1  1085 1 1 75 PHE CA   C  -0.659 -17.167 -13.514 1.00 . A A . 6802 PHE CA   1 1 
        1  1086 1 1 75 PHE CB   C  -0.847 -18.685 -13.401 1.00 . A A . 6802 PHE CB   1 1 
        1  1087 1 1 75 PHE CD1  C  -0.493 -19.476 -15.782 1.00 . A A . 6802 PHE CD1  1 1 
        1  1088 1 1 75 PHE CD2  C  -2.714 -19.666 -14.792 1.00 . A A . 6802 PHE CD2  1 1 
        1  1089 1 1 75 PHE CE1  C  -0.997 -19.962 -17.000 1.00 . A A . 6802 PHE CE1  1 1 
        1  1090 1 1 75 PHE CE2  C  -3.206 -20.168 -16.002 1.00 . A A . 6802 PHE CE2  1 1 
        1  1091 1 1 75 PHE CG   C  -1.354 -19.314 -14.680 1.00 . A A . 6802 PHE CG   1 1 
        1  1092 1 1 75 PHE CZ   C  -2.356 -20.298 -17.113 1.00 . A A . 6802 PHE CZ   1 1 
        1  1093 1 1 75 PHE H    H  -0.332 -17.282 -11.397 1.00 . A A . 6802 PHE H    1 1 
        1  1094 1 1 75 PHE HA   H   0.160 -16.977 -14.210 1.00 . A A . 6802 PHE HA   1 1 
        1  1095 1 1 75 PHE HB2  H   0.104 -19.143 -13.141 1.00 . A A . 6802 PHE HB2  1 1 
        1  1096 1 1 75 PHE HB3  H  -1.555 -18.894 -12.599 1.00 . A A . 6802 PHE HB3  1 1 
        1  1097 1 1 75 PHE HD1  H   0.545 -19.196 -15.701 1.00 . A A . 6802 PHE HD1  1 1 
        1  1098 1 1 75 PHE HD2  H  -3.381 -19.528 -13.951 1.00 . A A . 6802 PHE HD2  1 1 
        1  1099 1 1 75 PHE HE1  H  -0.354 -20.068 -17.859 1.00 . A A . 6802 PHE HE1  1 1 
        1  1100 1 1 75 PHE HE2  H  -4.251 -20.415 -16.094 1.00 . A A . 6802 PHE HE2  1 1 
        1  1101 1 1 75 PHE HZ   H  -2.744 -20.635 -18.065 1.00 . A A . 6802 PHE HZ   1 1 
        1  1102 1 1 75 PHE N    N  -0.285 -16.651 -12.193 1.00 . A A . 6802 PHE N    1 1 
        1  1103 1 1 75 PHE O    O  -1.936 -16.095 -15.266 1.00 . A A . 6802 PHE O    1 1 
        1  1104 1 1 76 ALA C    C  -3.845 -13.987 -14.006 1.00 . A A . 6803 ALA C    1 1 
        1  1105 1 1 76 ALA CA   C  -4.124 -15.467 -13.670 1.00 . A A . 6803 ALA CA   1 1 
        1  1106 1 1 76 ALA CB   C  -5.162 -15.584 -12.554 1.00 . A A . 6803 ALA CB   1 1 
        1  1107 1 1 76 ALA H    H  -2.897 -16.574 -12.321 1.00 . A A . 6803 ALA H    1 1 
        1  1108 1 1 76 ALA HA   H  -4.533 -15.934 -14.567 1.00 . A A . 6803 ALA HA   1 1 
        1  1109 1 1 76 ALA HB1  H  -4.768 -15.158 -11.632 1.00 . A A . 6803 ALA HB1  1 1 
        1  1110 1 1 76 ALA HB2  H  -6.062 -15.037 -12.831 1.00 . A A . 6803 ALA HB2  1 1 
        1  1111 1 1 76 ALA HB3  H  -5.416 -16.638 -12.389 1.00 . A A . 6803 ALA HB3  1 1 
        1  1112 1 1 76 ALA N    N  -2.926 -16.196 -13.263 1.00 . A A . 6803 ALA N    1 1 
        1  1113 1 1 76 ALA O    O  -4.473 -13.450 -14.918 1.00 . A A . 6803 ALA O    1 1 
        1  1114 1 1 77 ARG C    C  -1.772 -11.938 -15.080 1.00 . A A . 6804 ARG C    1 1 
        1  1115 1 1 77 ARG CA   C  -2.414 -11.984 -13.689 1.00 . A A . 6804 ARG CA   1 1 
        1  1116 1 1 77 ARG CB   C  -1.465 -11.450 -12.601 1.00 . A A . 6804 ARG CB   1 1 
        1  1117 1 1 77 ARG CD   C  -1.304 -10.785 -10.147 1.00 . A A . 6804 ARG CD   1 1 
        1  1118 1 1 77 ARG CG   C  -2.235 -10.991 -11.351 1.00 . A A . 6804 ARG CG   1 1 
        1  1119 1 1 77 ARG CZ   C   0.833  -9.542  -9.730 1.00 . A A . 6804 ARG CZ   1 1 
        1  1120 1 1 77 ARG H    H  -2.451 -13.808 -12.544 1.00 . A A . 6804 ARG H    1 1 
        1  1121 1 1 77 ARG HA   H  -3.272 -11.317 -13.741 1.00 . A A . 6804 ARG HA   1 1 
        1  1122 1 1 77 ARG HB2  H  -0.745 -12.225 -12.332 1.00 . A A . 6804 ARG HB2  1 1 
        1  1123 1 1 77 ARG HB3  H  -0.903 -10.603 -12.996 1.00 . A A . 6804 ARG HB3  1 1 
        1  1124 1 1 77 ARG HD2  H  -1.912 -10.495  -9.289 1.00 . A A . 6804 ARG HD2  1 1 
        1  1125 1 1 77 ARG HD3  H  -0.818 -11.736  -9.922 1.00 . A A . 6804 ARG HD3  1 1 
        1  1126 1 1 77 ARG HE   H  -0.461  -9.109 -11.167 1.00 . A A . 6804 ARG HE   1 1 
        1  1127 1 1 77 ARG HG2  H  -2.762 -10.061 -11.575 1.00 . A A . 6804 ARG HG2  1 1 
        1  1128 1 1 77 ARG HG3  H  -2.978 -11.743 -11.081 1.00 . A A . 6804 ARG HG3  1 1 
        1  1129 1 1 77 ARG HH11 H   0.515 -10.974  -8.372 1.00 . A A . 6804 ARG HH11 1 1 
        1  1130 1 1 77 ARG HH12 H   2.009 -10.105  -8.189 1.00 . A A . 6804 ARG HH12 1 1 
        1  1131 1 1 77 ARG HH21 H   1.463  -8.027 -10.886 1.00 . A A . 6804 ARG HH21 1 1 
        1  1132 1 1 77 ARG HH22 H   2.511  -8.457  -9.563 1.00 . A A . 6804 ARG HH22 1 1 
        1  1133 1 1 77 ARG N    N  -2.879 -13.338 -13.338 1.00 . A A . 6804 ARG N    1 1 
        1  1134 1 1 77 ARG NE   N  -0.286  -9.742 -10.403 1.00 . A A . 6804 ARG NE   1 1 
        1  1135 1 1 77 ARG NH1  N   1.149 -10.262  -8.690 1.00 . A A . 6804 ARG NH1  1 1 
        1  1136 1 1 77 ARG NH2  N   1.666  -8.606 -10.087 1.00 . A A . 6804 ARG NH2  1 1 
        1  1137 1 1 77 ARG O    O  -2.017 -10.981 -15.813 1.00 . A A . 6804 ARG O    1 1 
        1  1138 1 1 78 HIS C    C  -1.746 -13.183 -17.886 1.00 . A A . 6805 HIS C    1 1 
        1  1139 1 1 78 HIS CA   C  -0.574 -13.119 -16.889 1.00 . A A . 6805 HIS CA   1 1 
        1  1140 1 1 78 HIS CB   C   0.381 -14.326 -17.018 1.00 . A A . 6805 HIS CB   1 1 
        1  1141 1 1 78 HIS CD2  C  -0.323 -16.029 -18.802 1.00 . A A . 6805 HIS CD2  1 1 
        1  1142 1 1 78 HIS CE1  C   0.549 -15.097 -20.591 1.00 . A A . 6805 HIS CE1  1 1 
        1  1143 1 1 78 HIS CG   C   0.392 -14.931 -18.401 1.00 . A A . 6805 HIS CG   1 1 
        1  1144 1 1 78 HIS H    H  -0.860 -13.729 -14.847 1.00 . A A . 6805 HIS H    1 1 
        1  1145 1 1 78 HIS HA   H  -0.003 -12.224 -17.147 1.00 . A A . 6805 HIS HA   1 1 
        1  1146 1 1 78 HIS HB2  H   1.387 -14.001 -16.759 1.00 . A A . 6805 HIS HB2  1 1 
        1  1147 1 1 78 HIS HB3  H   0.105 -15.101 -16.310 1.00 . A A . 6805 HIS HB3  1 1 
        1  1148 1 1 78 HIS HD1  H   1.488 -13.515 -19.587 1.00 . A A . 6805 HIS HD1  1 1 
        1  1149 1 1 78 HIS HD2  H  -0.932 -16.666 -18.163 1.00 . A A . 6805 HIS HD2  1 1 
        1  1150 1 1 78 HIS HE1  H   0.799 -14.881 -21.620 1.00 . A A . 6805 HIS HE1  1 1 
        1  1151 1 1 78 HIS N    N  -1.052 -12.984 -15.504 1.00 . A A . 6805 HIS N    1 1 
        1  1152 1 1 78 HIS ND1  N   0.935 -14.365 -19.534 1.00 . A A . 6805 HIS ND1  1 1 
        1  1153 1 1 78 HIS NE2  N  -0.218 -16.121 -20.195 1.00 . A A . 6805 HIS NE2  1 1 
        1  1154 1 1 78 HIS O    O  -1.766 -12.408 -18.847 1.00 . A A . 6805 HIS O    1 1 
        1  1155 1 1 79 ILE C    C  -4.663 -12.750 -18.531 1.00 . A A . 6806 ILE C    1 1 
        1  1156 1 1 79 ILE CA   C  -3.968 -14.115 -18.471 1.00 . A A . 6806 ILE CA   1 1 
        1  1157 1 1 79 ILE CB   C  -4.944 -15.193 -17.952 1.00 . A A . 6806 ILE CB   1 1 
        1  1158 1 1 79 ILE CD1  C  -5.170 -17.688 -17.417 1.00 . A A . 6806 ILE CD1  1 1 
        1  1159 1 1 79 ILE CG1  C  -4.301 -16.593 -18.033 1.00 . A A . 6806 ILE CG1  1 1 
        1  1160 1 1 79 ILE CG2  C  -6.269 -15.202 -18.747 1.00 . A A . 6806 ILE CG2  1 1 
        1  1161 1 1 79 ILE H    H  -2.592 -14.737 -16.915 1.00 . A A . 6806 ILE H    1 1 
        1  1162 1 1 79 ILE HA   H  -3.679 -14.376 -19.487 1.00 . A A . 6806 ILE HA   1 1 
        1  1163 1 1 79 ILE HB   H  -5.177 -14.972 -16.909 1.00 . A A . 6806 ILE HB   1 1 
        1  1164 1 1 79 ILE HD11 H  -6.084 -17.839 -17.993 1.00 . A A . 6806 ILE HD11 1 1 
        1  1165 1 1 79 ILE HD12 H  -4.600 -18.604 -17.446 1.00 . A A . 6806 ILE HD12 1 1 
        1  1166 1 1 79 ILE HD13 H  -5.415 -17.429 -16.385 1.00 . A A . 6806 ILE HD13 1 1 
        1  1167 1 1 79 ILE HG12 H  -4.094 -16.848 -19.073 1.00 . A A . 6806 ILE HG12 1 1 
        1  1168 1 1 79 ILE HG13 H  -3.355 -16.594 -17.499 1.00 . A A . 6806 ILE HG13 1 1 
        1  1169 1 1 79 ILE HG21 H  -6.711 -14.209 -18.802 1.00 . A A . 6806 ILE HG21 1 1 
        1  1170 1 1 79 ILE HG22 H  -6.108 -15.592 -19.752 1.00 . A A . 6806 ILE HG22 1 1 
        1  1171 1 1 79 ILE HG23 H  -6.995 -15.837 -18.246 1.00 . A A . 6806 ILE HG23 1 1 
        1  1172 1 1 79 ILE N    N  -2.737 -14.053 -17.650 1.00 . A A . 6806 ILE N    1 1 
        1  1173 1 1 79 ILE O    O  -5.006 -12.274 -19.613 1.00 . A A . 6806 ILE O    1 1 
        1  1174 1 1 80 ALA C    C  -4.757  -9.668 -18.020 1.00 . A A . 6807 ALA C    1 1 
        1  1175 1 1 80 ALA CA   C  -5.516 -10.798 -17.304 1.00 . A A . 6807 ALA CA   1 1 
        1  1176 1 1 80 ALA CB   C  -5.764 -10.483 -15.829 1.00 . A A . 6807 ALA CB   1 1 
        1  1177 1 1 80 ALA H    H  -4.574 -12.534 -16.522 1.00 . A A . 6807 ALA H    1 1 
        1  1178 1 1 80 ALA HA   H  -6.483 -10.882 -17.800 1.00 . A A . 6807 ALA HA   1 1 
        1  1179 1 1 80 ALA HB1  H  -4.819 -10.280 -15.324 1.00 . A A . 6807 ALA HB1  1 1 
        1  1180 1 1 80 ALA HB2  H  -6.409  -9.609 -15.767 1.00 . A A . 6807 ALA HB2  1 1 
        1  1181 1 1 80 ALA HB3  H  -6.268 -11.318 -15.342 1.00 . A A . 6807 ALA HB3  1 1 
        1  1182 1 1 80 ALA N    N  -4.839 -12.083 -17.389 1.00 . A A . 6807 ALA N    1 1 
        1  1183 1 1 80 ALA O    O  -5.387  -8.831 -18.655 1.00 . A A . 6807 ALA O    1 1 
        1  1184 1 1 81 GLU C    C  -2.636  -9.069 -20.311 1.00 . A A . 6808 GLU C    1 1 
        1  1185 1 1 81 GLU CA   C  -2.608  -8.741 -18.806 1.00 . A A . 6808 GLU CA   1 1 
        1  1186 1 1 81 GLU CB   C  -1.158  -8.718 -18.304 1.00 . A A . 6808 GLU CB   1 1 
        1  1187 1 1 81 GLU CD   C   0.457  -7.840 -16.558 1.00 . A A . 6808 GLU CD   1 1 
        1  1188 1 1 81 GLU CG   C  -1.017  -7.934 -16.991 1.00 . A A . 6808 GLU CG   1 1 
        1  1189 1 1 81 GLU H    H  -2.947 -10.371 -17.448 1.00 . A A . 6808 GLU H    1 1 
        1  1190 1 1 81 GLU HA   H  -3.010  -7.734 -18.706 1.00 . A A . 6808 GLU HA   1 1 
        1  1191 1 1 81 GLU HB2  H  -0.799  -9.739 -18.176 1.00 . A A . 6808 GLU HB2  1 1 
        1  1192 1 1 81 GLU HB3  H  -0.530  -8.234 -19.053 1.00 . A A . 6808 GLU HB3  1 1 
        1  1193 1 1 81 GLU HG2  H  -1.412  -6.924 -17.135 1.00 . A A . 6808 GLU HG2  1 1 
        1  1194 1 1 81 GLU HG3  H  -1.613  -8.408 -16.206 1.00 . A A . 6808 GLU HG3  1 1 
        1  1195 1 1 81 GLU N    N  -3.423  -9.670 -18.009 1.00 . A A . 6808 GLU N    1 1 
        1  1196 1 1 81 GLU O    O  -2.525  -8.156 -21.133 1.00 . A A . 6808 GLU O    1 1 
        1  1197 1 1 81 GLU OE1  O   1.155  -6.885 -16.981 1.00 . A A . 6808 GLU OE1  1 1 
        1  1198 1 1 81 GLU OE2  O   0.937  -8.709 -15.790 1.00 . A A . 6808 GLU OE2  1 1 
        1  1199 1 1 82 SER C    C  -4.360 -10.350 -22.671 1.00 . A A . 6809 SER C    1 1 
        1  1200 1 1 82 SER CA   C  -2.998 -10.770 -22.085 1.00 . A A . 6809 SER CA   1 1 
        1  1201 1 1 82 SER CB   C  -2.827 -12.292 -22.196 1.00 . A A . 6809 SER CB   1 1 
        1  1202 1 1 82 SER H    H  -2.891 -11.045 -19.957 1.00 . A A . 6809 SER H    1 1 
        1  1203 1 1 82 SER HA   H  -2.209 -10.309 -22.681 1.00 . A A . 6809 SER HA   1 1 
        1  1204 1 1 82 SER HB2  H  -3.548 -12.802 -21.552 1.00 . A A . 6809 SER HB2  1 1 
        1  1205 1 1 82 SER HB3  H  -3.021 -12.602 -23.221 1.00 . A A . 6809 SER HB3  1 1 
        1  1206 1 1 82 SER HG   H  -1.414 -12.550 -20.875 1.00 . A A . 6809 SER HG   1 1 
        1  1207 1 1 82 SER N    N  -2.837 -10.339 -20.686 1.00 . A A . 6809 SER N    1 1 
        1  1208 1 1 82 SER O    O  -4.437  -9.964 -23.841 1.00 . A A . 6809 SER O    1 1 
        1  1209 1 1 82 SER OG   O  -1.511 -12.683 -21.838 1.00 . A A . 6809 SER OG   1 1 
        1  1210 1 1 83 LEU C    C  -6.930  -8.354 -22.020 1.00 . A A . 6810 LEU C    1 1 
        1  1211 1 1 83 LEU CA   C  -6.768  -9.881 -22.210 1.00 . A A . 6810 LEU CA   1 1 
        1  1212 1 1 83 LEU CB   C  -7.823 -10.653 -21.389 1.00 . A A . 6810 LEU CB   1 1 
        1  1213 1 1 83 LEU CD1  C  -7.306 -13.013 -22.251 1.00 . A A . 6810 LEU CD1  1 1 
        1  1214 1 1 83 LEU CD2  C  -9.511 -12.493 -21.270 1.00 . A A . 6810 LEU CD2  1 1 
        1  1215 1 1 83 LEU CG   C  -8.356 -11.917 -22.090 1.00 . A A . 6810 LEU CG   1 1 
        1  1216 1 1 83 LEU H    H  -5.291 -10.800 -20.942 1.00 . A A . 6810 LEU H    1 1 
        1  1217 1 1 83 LEU HA   H  -6.965 -10.071 -23.268 1.00 . A A . 6810 LEU HA   1 1 
        1  1218 1 1 83 LEU HB2  H  -7.431 -10.912 -20.404 1.00 . A A . 6810 LEU HB2  1 1 
        1  1219 1 1 83 LEU HB3  H  -8.678  -9.998 -21.225 1.00 . A A . 6810 LEU HB3  1 1 
        1  1220 1 1 83 LEU HD11 H  -6.503 -12.674 -22.899 1.00 . A A . 6810 LEU HD11 1 1 
        1  1221 1 1 83 LEU HD12 H  -7.757 -13.898 -22.703 1.00 . A A . 6810 LEU HD12 1 1 
        1  1222 1 1 83 LEU HD13 H  -6.901 -13.276 -21.277 1.00 . A A . 6810 LEU HD13 1 1 
        1  1223 1 1 83 LEU HD21 H  -9.945 -13.327 -21.818 1.00 . A A . 6810 LEU HD21 1 1 
        1  1224 1 1 83 LEU HD22 H -10.284 -11.736 -21.132 1.00 . A A . 6810 LEU HD22 1 1 
        1  1225 1 1 83 LEU HD23 H  -9.152 -12.828 -20.301 1.00 . A A . 6810 LEU HD23 1 1 
        1  1226 1 1 83 LEU HG   H  -8.734 -11.645 -23.074 1.00 . A A . 6810 LEU HG   1 1 
        1  1227 1 1 83 LEU N    N  -5.425 -10.378 -21.860 1.00 . A A . 6810 LEU N    1 1 
        1  1228 1 1 83 LEU O    O  -7.810  -7.748 -22.637 1.00 . A A . 6810 LEU O    1 1 
        1  1229 1 1 84 GLY C    C  -7.055  -5.887 -19.731 1.00 . A A . 6811 GLY C    1 1 
        1  1230 1 1 84 GLY CA   C  -6.108  -6.300 -20.870 1.00 . A A . 6811 GLY CA   1 1 
        1  1231 1 1 84 GLY H    H  -5.420  -8.315 -20.695 1.00 . A A . 6811 GLY H    1 1 
        1  1232 1 1 84 GLY HA2  H  -5.102  -6.012 -20.578 1.00 . A A . 6811 GLY HA2  1 1 
        1  1233 1 1 84 GLY HA3  H  -6.385  -5.737 -21.761 1.00 . A A . 6811 GLY HA3  1 1 
        1  1234 1 1 84 GLY N    N  -6.084  -7.733 -21.194 1.00 . A A . 6811 GLY N    1 1 
        1  1235 1 1 84 GLY O    O  -7.385  -4.700 -19.619 1.00 . A A . 6811 GLY O    1 1 
        1  1236 1 1 85 ALA C    C  -9.564  -5.769 -17.939 1.00 . A A . 6812 ALA C    1 1 
        1  1237 1 1 85 ALA CA   C  -8.361  -6.714 -17.723 1.00 . A A . 6812 ALA CA   1 1 
        1  1238 1 1 85 ALA CB   C  -7.493  -6.389 -16.494 1.00 . A A . 6812 ALA CB   1 1 
        1  1239 1 1 85 ALA H    H  -7.063  -7.760 -19.052 1.00 . A A . 6812 ALA H    1 1 
        1  1240 1 1 85 ALA HA   H  -8.800  -7.695 -17.531 1.00 . A A . 6812 ALA HA   1 1 
        1  1241 1 1 85 ALA HB1  H  -6.710  -7.140 -16.380 1.00 . A A . 6812 ALA HB1  1 1 
        1  1242 1 1 85 ALA HB2  H  -7.031  -5.409 -16.592 1.00 . A A . 6812 ALA HB2  1 1 
        1  1243 1 1 85 ALA HB3  H  -8.120  -6.396 -15.605 1.00 . A A . 6812 ALA HB3  1 1 
        1  1244 1 1 85 ALA N    N  -7.480  -6.850 -18.901 1.00 . A A . 6812 ALA N    1 1 
        1  1245 1 1 85 ALA O    O -10.408  -6.089 -18.806 1.00 . A A . 6812 ALA O    1 1 
        1  1246 1 1 85 ALA OXT  O  -9.716  -4.751 -17.227 1.00 . A A . 6812 ALA OXT  1 1 
        2  1247 1 1  1 GLY C    C  -3.449   0.561  -3.315 1.00 . A A .   -4 GLY C    1 1 
        2  1248 1 1  1 GLY CA   C  -3.422   1.864  -4.115 1.00 . A A .   -4 GLY CA   1 1 
        2  1249 1 1  1 GLY H1   H  -1.500   1.640  -4.804 1.00 . A A .   -4 GLY H1   1 1 
        2  1250 1 1  1 GLY H2   H  -2.363   2.743  -5.653 1.00 . A A .   -4 GLY H2   1 1 
        2  1251 1 1  1 GLY H3   H  -2.642   1.139  -5.869 1.00 . A A .   -4 GLY H3   1 1 
        2  1252 1 1  1 GLY HA2  H  -3.199   2.670  -3.423 1.00 . A A .   -4 GLY HA2  1 1 
        2  1253 1 1  1 GLY HA3  H  -4.407   2.023  -4.553 1.00 . A A .   -4 GLY HA3  1 1 
        2  1254 1 1  1 GLY N    N  -2.410   1.847  -5.191 1.00 . A A .   -4 GLY N    1 1 
        2  1255 1 1  1 GLY O    O  -2.519  -0.240  -3.427 1.00 . A A .   -4 GLY O    1 1 
        2  1256 1 1  2 PRO C    C  -4.680  -2.218  -2.304 1.00 . A A .   -3 PRO C    1 1 
        2  1257 1 1  2 PRO CA   C  -4.610  -0.842  -1.615 1.00 . A A .   -3 PRO CA   1 1 
        2  1258 1 1  2 PRO CB   C  -5.876  -0.606  -0.779 1.00 . A A .   -3 PRO CB   1 1 
        2  1259 1 1  2 PRO CD   C  -5.569   1.274  -2.215 1.00 . A A .   -3 PRO CD   1 1 
        2  1260 1 1  2 PRO CG   C  -6.037   0.914  -0.805 1.00 . A A .   -3 PRO CG   1 1 
        2  1261 1 1  2 PRO HA   H  -3.754  -0.837  -0.943 1.00 . A A .   -3 PRO HA   1 1 
        2  1262 1 1  2 PRO HB2  H  -6.741  -1.066  -1.265 1.00 . A A .   -3 PRO HB2  1 1 
        2  1263 1 1  2 PRO HB3  H  -5.765  -0.979   0.237 1.00 . A A .   -3 PRO HB3  1 1 
        2  1264 1 1  2 PRO HD2  H  -6.393   1.135  -2.921 1.00 . A A .   -3 PRO HD2  1 1 
        2  1265 1 1  2 PRO HD3  H  -5.230   2.313  -2.241 1.00 . A A .   -3 PRO HD3  1 1 
        2  1266 1 1  2 PRO HG2  H  -7.070   1.208  -0.632 1.00 . A A .   -3 PRO HG2  1 1 
        2  1267 1 1  2 PRO HG3  H  -5.378   1.375  -0.065 1.00 . A A .   -3 PRO HG3  1 1 
        2  1268 1 1  2 PRO N    N  -4.507   0.324  -2.511 1.00 . A A .   -3 PRO N    1 1 
        2  1269 1 1  2 PRO O    O  -4.388  -3.238  -1.674 1.00 . A A .   -3 PRO O    1 1 
        2  1270 1 1  3 GLY C    C  -5.359  -3.224  -5.893 1.00 . A A .   -2 GLY C    1 1 
        2  1271 1 1  3 GLY CA   C  -5.179  -3.490  -4.391 1.00 . A A .   -2 GLY CA   1 1 
        2  1272 1 1  3 GLY H    H  -5.320  -1.388  -4.028 1.00 . A A .   -2 GLY H    1 1 
        2  1273 1 1  3 GLY HA2  H  -4.271  -4.078  -4.254 1.00 . A A .   -2 GLY HA2  1 1 
        2  1274 1 1  3 GLY HA3  H  -6.028  -4.078  -4.045 1.00 . A A .   -2 GLY HA3  1 1 
        2  1275 1 1  3 GLY N    N  -5.076  -2.264  -3.581 1.00 . A A .   -2 GLY N    1 1 
        2  1276 1 1  3 GLY O    O  -5.607  -2.089  -6.316 1.00 . A A .   -2 GLY O    1 1 
        2  1277 1 1  4 SER C    C  -6.674  -4.508  -8.735 1.00 . A A .   -1 SER C    1 1 
        2  1278 1 1  4 SER CA   C  -5.269  -4.226  -8.181 1.00 . A A .   -1 SER CA   1 1 
        2  1279 1 1  4 SER CB   C  -4.208  -5.175  -8.766 1.00 . A A .   -1 SER CB   1 1 
        2  1280 1 1  4 SER H    H  -5.056  -5.172  -6.281 1.00 . A A .   -1 SER H    1 1 
        2  1281 1 1  4 SER HA   H  -5.006  -3.221  -8.510 1.00 . A A .   -1 SER HA   1 1 
        2  1282 1 1  4 SER HB2  H  -4.451  -6.202  -8.492 1.00 . A A .   -1 SER HB2  1 1 
        2  1283 1 1  4 SER HB3  H  -4.212  -5.098  -9.854 1.00 . A A .   -1 SER HB3  1 1 
        2  1284 1 1  4 SER HG   H  -2.275  -5.469  -8.697 1.00 . A A .   -1 SER HG   1 1 
        2  1285 1 1  4 SER N    N  -5.245  -4.277  -6.708 1.00 . A A .   -1 SER N    1 1 
        2  1286 1 1  4 SER O    O  -6.890  -5.475  -9.465 1.00 . A A .   -1 SER O    1 1 
        2  1287 1 1  4 SER OG   O  -2.913  -4.844  -8.287 1.00 . A A .   -1 SER OG   1 1 
        2  1288 1 1  5 ALA C    C  -9.303  -3.783 -10.227 1.00 . A A . 6732 ALA C    1 1 
        2  1289 1 1  5 ALA CA   C  -9.065  -3.874  -8.705 1.00 . A A . 6732 ALA CA   1 1 
        2  1290 1 1  5 ALA CB   C  -9.913  -2.864  -7.922 1.00 . A A . 6732 ALA CB   1 1 
        2  1291 1 1  5 ALA H    H  -7.420  -2.909  -7.741 1.00 . A A . 6732 ALA H    1 1 
        2  1292 1 1  5 ALA HA   H  -9.356  -4.876  -8.373 1.00 . A A . 6732 ALA HA   1 1 
        2  1293 1 1  5 ALA HB1  H -10.966  -3.022  -8.144 1.00 . A A . 6732 ALA HB1  1 1 
        2  1294 1 1  5 ALA HB2  H  -9.761  -2.995  -6.850 1.00 . A A . 6732 ALA HB2  1 1 
        2  1295 1 1  5 ALA HB3  H  -9.633  -1.845  -8.203 1.00 . A A . 6732 ALA HB3  1 1 
        2  1296 1 1  5 ALA N    N  -7.656  -3.688  -8.337 1.00 . A A . 6732 ALA N    1 1 
        2  1297 1 1  5 ALA O    O  -8.790  -2.885 -10.905 1.00 . A A . 6732 ALA O    1 1 
        2  1298 1 1  6 GLY C    C -10.580  -6.442 -12.460 1.00 . A A . 6733 GLY C    1 1 
        2  1299 1 1  6 GLY CA   C -10.295  -4.958 -12.190 1.00 . A A . 6733 GLY CA   1 1 
        2  1300 1 1  6 GLY H    H -10.476  -5.431 -10.154 1.00 . A A . 6733 GLY H    1 1 
        2  1301 1 1  6 GLY HA2  H -11.143  -4.367 -12.543 1.00 . A A . 6733 GLY HA2  1 1 
        2  1302 1 1  6 GLY HA3  H  -9.407  -4.672 -12.751 1.00 . A A . 6733 GLY HA3  1 1 
        2  1303 1 1  6 GLY N    N -10.083  -4.723 -10.761 1.00 . A A . 6733 GLY N    1 1 
        2  1304 1 1  6 GLY O    O -10.663  -7.244 -11.528 1.00 . A A . 6733 GLY O    1 1 
        2  1305 1 1  7 ARG C    C -10.141  -9.317 -13.660 1.00 . A A . 6734 ARG C    1 1 
        2  1306 1 1  7 ARG CA   C -11.066  -8.199 -14.163 1.00 . A A . 6734 ARG CA   1 1 
        2  1307 1 1  7 ARG CB   C -11.225  -8.239 -15.694 1.00 . A A . 6734 ARG CB   1 1 
        2  1308 1 1  7 ARG CD   C -12.568  -9.340 -17.564 1.00 . A A . 6734 ARG CD   1 1 
        2  1309 1 1  7 ARG CG   C -12.339  -9.229 -16.059 1.00 . A A . 6734 ARG CG   1 1 
        2  1310 1 1  7 ARG CZ   C -14.101 -10.738 -18.979 1.00 . A A . 6734 ARG CZ   1 1 
        2  1311 1 1  7 ARG H    H -10.613  -6.112 -14.442 1.00 . A A . 6734 ARG H    1 1 
        2  1312 1 1  7 ARG HA   H -12.045  -8.409 -13.720 1.00 . A A . 6734 ARG HA   1 1 
        2  1313 1 1  7 ARG HB2  H -11.499  -7.251 -16.072 1.00 . A A . 6734 ARG HB2  1 1 
        2  1314 1 1  7 ARG HB3  H -10.285  -8.542 -16.159 1.00 . A A . 6734 ARG HB3  1 1 
        2  1315 1 1  7 ARG HD2  H -12.838  -8.359 -17.957 1.00 . A A . 6734 ARG HD2  1 1 
        2  1316 1 1  7 ARG HD3  H -11.641  -9.679 -18.034 1.00 . A A . 6734 ARG HD3  1 1 
        2  1317 1 1  7 ARG HE   H -14.119 -10.703 -17.007 1.00 . A A . 6734 ARG HE   1 1 
        2  1318 1 1  7 ARG HG2  H -12.077 -10.215 -15.684 1.00 . A A . 6734 ARG HG2  1 1 
        2  1319 1 1  7 ARG HG3  H -13.263  -8.894 -15.582 1.00 . A A . 6734 ARG HG3  1 1 
        2  1320 1 1  7 ARG HH11 H -12.880  -9.646 -20.128 1.00 . A A . 6734 ARG HH11 1 1 
        2  1321 1 1  7 ARG HH12 H -13.959 -10.714 -20.994 1.00 . A A . 6734 ARG HH12 1 1 
        2  1322 1 1  7 ARG HH21 H -15.432 -11.941 -18.116 1.00 . A A . 6734 ARG HH21 1 1 
        2  1323 1 1  7 ARG HH22 H -15.431 -11.959 -19.867 1.00 . A A . 6734 ARG HH22 1 1 
        2  1324 1 1  7 ARG N    N -10.684  -6.832 -13.735 1.00 . A A . 6734 ARG N    1 1 
        2  1325 1 1  7 ARG NE   N -13.648 -10.307 -17.821 1.00 . A A . 6734 ARG NE   1 1 
        2  1326 1 1  7 ARG NH1  N -13.616 -10.334 -20.123 1.00 . A A . 6734 ARG NH1  1 1 
        2  1327 1 1  7 ARG NH2  N -15.058 -11.620 -18.997 1.00 . A A . 6734 ARG NH2  1 1 
        2  1328 1 1  7 ARG O    O -10.547 -10.477 -13.621 1.00 . A A . 6734 ARG O    1 1 
        2  1329 1 1  8 GLN C    C  -8.730 -10.649 -11.366 1.00 . A A . 6735 GLN C    1 1 
        2  1330 1 1  8 GLN CA   C  -8.016  -9.848 -12.472 1.00 . A A . 6735 GLN CA   1 1 
        2  1331 1 1  8 GLN CB   C  -6.893  -9.023 -11.821 1.00 . A A . 6735 GLN CB   1 1 
        2  1332 1 1  8 GLN CD   C  -4.774  -7.623 -12.217 1.00 . A A . 6735 GLN CD   1 1 
        2  1333 1 1  8 GLN CG   C  -5.990  -8.310 -12.838 1.00 . A A . 6735 GLN CG   1 1 
        2  1334 1 1  8 GLN H    H  -8.713  -7.984 -13.243 1.00 . A A . 6735 GLN H    1 1 
        2  1335 1 1  8 GLN HA   H  -7.577 -10.564 -13.170 1.00 . A A . 6735 GLN HA   1 1 
        2  1336 1 1  8 GLN HB2  H  -7.327  -8.278 -11.148 1.00 . A A . 6735 GLN HB2  1 1 
        2  1337 1 1  8 GLN HB3  H  -6.274  -9.703 -11.232 1.00 . A A . 6735 GLN HB3  1 1 
        2  1338 1 1  8 GLN HE21 H  -4.104  -6.984 -14.016 1.00 . A A . 6735 GLN HE21 1 1 
        2  1339 1 1  8 GLN HE22 H  -3.105  -6.593 -12.623 1.00 . A A . 6735 GLN HE22 1 1 
        2  1340 1 1  8 GLN HG2  H  -5.624  -9.051 -13.543 1.00 . A A . 6735 GLN HG2  1 1 
        2  1341 1 1  8 GLN HG3  H  -6.576  -7.570 -13.384 1.00 . A A . 6735 GLN HG3  1 1 
        2  1342 1 1  8 GLN N    N  -8.937  -8.966 -13.203 1.00 . A A . 6735 GLN N    1 1 
        2  1343 1 1  8 GLN NE2  N  -3.929  -7.014 -13.024 1.00 . A A . 6735 GLN NE2  1 1 
        2  1344 1 1  8 GLN O    O  -8.436 -11.832 -11.189 1.00 . A A . 6735 GLN O    1 1 
        2  1345 1 1  8 GLN OE1  O  -4.531  -7.642 -11.016 1.00 . A A . 6735 GLN OE1  1 1 
        2  1346 1 1  9 GLU C    C -11.327 -11.801  -9.908 1.00 . A A . 6736 GLU C    1 1 
        2  1347 1 1  9 GLU CA   C -10.354 -10.680  -9.500 1.00 . A A . 6736 GLU CA   1 1 
        2  1348 1 1  9 GLU CB   C -11.014  -9.614  -8.608 1.00 . A A . 6736 GLU CB   1 1 
        2  1349 1 1  9 GLU CD   C -12.775  -7.815  -8.317 1.00 . A A . 6736 GLU CD   1 1 
        2  1350 1 1  9 GLU CG   C -12.323  -9.028  -9.153 1.00 . A A . 6736 GLU CG   1 1 
        2  1351 1 1  9 GLU H    H  -9.904  -9.072 -10.853 1.00 . A A . 6736 GLU H    1 1 
        2  1352 1 1  9 GLU HA   H  -9.579 -11.156  -8.889 1.00 . A A . 6736 GLU HA   1 1 
        2  1353 1 1  9 GLU HB2  H -11.228 -10.062  -7.635 1.00 . A A . 6736 GLU HB2  1 1 
        2  1354 1 1  9 GLU HB3  H -10.301  -8.809  -8.452 1.00 . A A . 6736 GLU HB3  1 1 
        2  1355 1 1  9 GLU HG2  H -12.196  -8.733 -10.193 1.00 . A A . 6736 GLU HG2  1 1 
        2  1356 1 1  9 GLU HG3  H -13.093  -9.804  -9.126 1.00 . A A . 6736 GLU HG3  1 1 
        2  1357 1 1  9 GLU N    N  -9.680 -10.040 -10.641 1.00 . A A . 6736 GLU N    1 1 
        2  1358 1 1  9 GLU O    O -11.481 -12.778  -9.172 1.00 . A A . 6736 GLU O    1 1 
        2  1359 1 1  9 GLU OE1  O -12.264  -6.693  -8.543 1.00 . A A . 6736 GLU OE1  1 1 
        2  1360 1 1  9 GLU OE2  O -13.648  -7.974  -7.426 1.00 . A A . 6736 GLU OE2  1 1 
        2  1361 1 1 10 GLU C    C -12.034 -13.838 -12.423 1.00 . A A . 6737 GLU C    1 1 
        2  1362 1 1 10 GLU CA   C -12.819 -12.795 -11.611 1.00 . A A . 6737 GLU CA   1 1 
        2  1363 1 1 10 GLU CB   C -14.040 -12.245 -12.373 1.00 . A A . 6737 GLU CB   1 1 
        2  1364 1 1 10 GLU CD   C -14.980 -11.091 -14.440 1.00 . A A . 6737 GLU CD   1 1 
        2  1365 1 1 10 GLU CG   C -13.715 -11.411 -13.618 1.00 . A A . 6737 GLU CG   1 1 
        2  1366 1 1 10 GLU H    H -11.751 -10.916 -11.684 1.00 . A A . 6737 GLU H    1 1 
        2  1367 1 1 10 GLU HA   H -13.230 -13.344 -10.760 1.00 . A A . 6737 GLU HA   1 1 
        2  1368 1 1 10 GLU HB2  H -14.646 -13.096 -12.680 1.00 . A A . 6737 GLU HB2  1 1 
        2  1369 1 1 10 GLU HB3  H -14.638 -11.643 -11.687 1.00 . A A . 6737 GLU HB3  1 1 
        2  1370 1 1 10 GLU HG2  H -13.242 -10.476 -13.306 1.00 . A A . 6737 GLU HG2  1 1 
        2  1371 1 1 10 GLU HG3  H -13.010 -11.959 -14.242 1.00 . A A . 6737 GLU HG3  1 1 
        2  1372 1 1 10 GLU N    N -11.951 -11.719 -11.095 1.00 . A A . 6737 GLU N    1 1 
        2  1373 1 1 10 GLU O    O -12.335 -15.034 -12.351 1.00 . A A . 6737 GLU O    1 1 
        2  1374 1 1 10 GLU OE1  O -15.914 -10.453 -13.899 1.00 . A A . 6737 GLU OE1  1 1 
        2  1375 1 1 10 GLU OE2  O -15.035 -11.451 -15.643 1.00 . A A . 6737 GLU OE2  1 1 
        2  1376 1 1 11 ILE C    C  -9.317 -15.245 -12.840 1.00 . A A . 6738 ILE C    1 1 
        2  1377 1 1 11 ILE CA   C -10.051 -14.327 -13.839 1.00 . A A . 6738 ILE CA   1 1 
        2  1378 1 1 11 ILE CB   C  -9.098 -13.522 -14.760 1.00 . A A . 6738 ILE CB   1 1 
        2  1379 1 1 11 ILE CD1  C  -9.129 -11.825 -16.745 1.00 . A A . 6738 ILE CD1  1 1 
        2  1380 1 1 11 ILE CG1  C  -9.913 -12.830 -15.888 1.00 . A A . 6738 ILE CG1  1 1 
        2  1381 1 1 11 ILE CG2  C  -8.035 -14.434 -15.396 1.00 . A A . 6738 ILE CG2  1 1 
        2  1382 1 1 11 ILE H    H -10.775 -12.426 -13.142 1.00 . A A . 6738 ILE H    1 1 
        2  1383 1 1 11 ILE HA   H -10.648 -14.980 -14.478 1.00 . A A . 6738 ILE HA   1 1 
        2  1384 1 1 11 ILE HB   H  -8.590 -12.763 -14.164 1.00 . A A . 6738 ILE HB   1 1 
        2  1385 1 1 11 ILE HD11 H  -9.795 -11.338 -17.459 1.00 . A A . 6738 ILE HD11 1 1 
        2  1386 1 1 11 ILE HD12 H  -8.683 -11.053 -16.117 1.00 . A A . 6738 ILE HD12 1 1 
        2  1387 1 1 11 ILE HD13 H  -8.346 -12.334 -17.310 1.00 . A A . 6738 ILE HD13 1 1 
        2  1388 1 1 11 ILE HG12 H -10.322 -13.591 -16.546 1.00 . A A . 6738 ILE HG12 1 1 
        2  1389 1 1 11 ILE HG13 H -10.755 -12.291 -15.457 1.00 . A A . 6738 ILE HG13 1 1 
        2  1390 1 1 11 ILE HG21 H  -7.431 -14.912 -14.630 1.00 . A A . 6738 ILE HG21 1 1 
        2  1391 1 1 11 ILE HG22 H  -8.501 -15.206 -16.005 1.00 . A A . 6738 ILE HG22 1 1 
        2  1392 1 1 11 ILE HG23 H  -7.360 -13.855 -16.016 1.00 . A A . 6738 ILE HG23 1 1 
        2  1393 1 1 11 ILE N    N -10.964 -13.425 -13.114 1.00 . A A . 6738 ILE N    1 1 
        2  1394 1 1 11 ILE O    O  -9.270 -16.457 -13.047 1.00 . A A . 6738 ILE O    1 1 
        2  1395 1 1 12 ALA C    C  -9.109 -16.442  -9.920 1.00 . A A . 6739 ALA C    1 1 
        2  1396 1 1 12 ALA CA   C  -8.158 -15.493 -10.666 1.00 . A A . 6739 ALA CA   1 1 
        2  1397 1 1 12 ALA CB   C  -7.446 -14.534  -9.707 1.00 . A A . 6739 ALA CB   1 1 
        2  1398 1 1 12 ALA H    H  -8.878 -13.704 -11.594 1.00 . A A . 6739 ALA H    1 1 
        2  1399 1 1 12 ALA HA   H  -7.404 -16.124 -11.124 1.00 . A A . 6739 ALA HA   1 1 
        2  1400 1 1 12 ALA HB1  H  -8.174 -13.898  -9.202 1.00 . A A . 6739 ALA HB1  1 1 
        2  1401 1 1 12 ALA HB2  H  -6.894 -15.104  -8.958 1.00 . A A . 6739 ALA HB2  1 1 
        2  1402 1 1 12 ALA HB3  H  -6.745 -13.910 -10.260 1.00 . A A . 6739 ALA HB3  1 1 
        2  1403 1 1 12 ALA N    N  -8.816 -14.711 -11.720 1.00 . A A . 6739 ALA N    1 1 
        2  1404 1 1 12 ALA O    O  -8.734 -17.578  -9.632 1.00 . A A . 6739 ALA O    1 1 
        2  1405 1 1 13 GLU C    C -11.788 -18.044  -9.992 1.00 . A A . 6740 GLU C    1 1 
        2  1406 1 1 13 GLU CA   C -11.367 -16.904  -9.049 1.00 . A A . 6740 GLU CA   1 1 
        2  1407 1 1 13 GLU CB   C -12.599 -16.091  -8.620 1.00 . A A . 6740 GLU CB   1 1 
        2  1408 1 1 13 GLU CD   C -13.662 -14.600  -6.827 1.00 . A A . 6740 GLU CD   1 1 
        2  1409 1 1 13 GLU CG   C -12.408 -15.396  -7.264 1.00 . A A . 6740 GLU CG   1 1 
        2  1410 1 1 13 GLU H    H -10.615 -15.082  -9.903 1.00 . A A . 6740 GLU H    1 1 
        2  1411 1 1 13 GLU HA   H -10.944 -17.377  -8.161 1.00 . A A . 6740 GLU HA   1 1 
        2  1412 1 1 13 GLU HB2  H -12.843 -15.357  -9.387 1.00 . A A . 6740 GLU HB2  1 1 
        2  1413 1 1 13 GLU HB3  H -13.432 -16.784  -8.525 1.00 . A A . 6740 GLU HB3  1 1 
        2  1414 1 1 13 GLU HG2  H -12.192 -16.158  -6.510 1.00 . A A . 6740 GLU HG2  1 1 
        2  1415 1 1 13 GLU HG3  H -11.544 -14.735  -7.322 1.00 . A A . 6740 GLU HG3  1 1 
        2  1416 1 1 13 GLU N    N -10.352 -16.025  -9.650 1.00 . A A . 6740 GLU N    1 1 
        2  1417 1 1 13 GLU O    O -11.940 -19.180  -9.546 1.00 . A A . 6740 GLU O    1 1 
        2  1418 1 1 13 GLU OE1  O -14.800 -14.932  -7.244 1.00 . A A . 6740 GLU OE1  1 1 
        2  1419 1 1 13 GLU OE2  O -13.523 -13.651  -6.015 1.00 . A A . 6740 GLU OE2  1 1 
        2  1420 1 1 14 GLU C    C -11.147 -19.820 -12.508 1.00 . A A . 6741 GLU C    1 1 
        2  1421 1 1 14 GLU CA   C -12.295 -18.825 -12.260 1.00 . A A . 6741 GLU CA   1 1 
        2  1422 1 1 14 GLU CB   C -12.785 -18.164 -13.555 1.00 . A A . 6741 GLU CB   1 1 
        2  1423 1 1 14 GLU CD   C -14.662 -19.878 -14.054 1.00 . A A . 6741 GLU CD   1 1 
        2  1424 1 1 14 GLU CG   C -13.388 -19.160 -14.562 1.00 . A A . 6741 GLU CG   1 1 
        2  1425 1 1 14 GLU H    H -11.808 -16.836 -11.626 1.00 . A A . 6741 GLU H    1 1 
        2  1426 1 1 14 GLU HA   H -13.115 -19.399 -11.833 1.00 . A A . 6741 GLU HA   1 1 
        2  1427 1 1 14 GLU HB2  H -13.533 -17.409 -13.318 1.00 . A A . 6741 GLU HB2  1 1 
        2  1428 1 1 14 GLU HB3  H -11.937 -17.667 -14.027 1.00 . A A . 6741 GLU HB3  1 1 
        2  1429 1 1 14 GLU HG2  H -13.640 -18.612 -15.474 1.00 . A A . 6741 GLU HG2  1 1 
        2  1430 1 1 14 GLU HG3  H -12.623 -19.891 -14.824 1.00 . A A . 6741 GLU HG3  1 1 
        2  1431 1 1 14 GLU N    N -11.920 -17.789 -11.296 1.00 . A A . 6741 GLU N    1 1 
        2  1432 1 1 14 GLU O    O -11.382 -21.024 -12.578 1.00 . A A . 6741 GLU O    1 1 
        2  1433 1 1 14 GLU OE1  O -15.266 -19.442 -13.043 1.00 . A A . 6741 GLU OE1  1 1 
        2  1434 1 1 14 GLU OE2  O -15.073 -20.890 -14.677 1.00 . A A . 6741 GLU OE2  1 1 
        2  1435 1 1 15 VAL C    C  -8.661 -21.066 -11.259 1.00 . A A . 6742 VAL C    1 1 
        2  1436 1 1 15 VAL CA   C  -8.691 -20.191 -12.514 1.00 . A A . 6742 VAL CA   1 1 
        2  1437 1 1 15 VAL CB   C  -7.426 -19.315 -12.606 1.00 . A A . 6742 VAL CB   1 1 
        2  1438 1 1 15 VAL CG1  C  -6.155 -20.018 -12.114 1.00 . A A . 6742 VAL CG1  1 1 
        2  1439 1 1 15 VAL CG2  C  -7.200 -18.881 -14.060 1.00 . A A . 6742 VAL CG2  1 1 
        2  1440 1 1 15 VAL H    H  -9.781 -18.338 -12.555 1.00 . A A . 6742 VAL H    1 1 
        2  1441 1 1 15 VAL HA   H  -8.710 -20.862 -13.370 1.00 . A A . 6742 VAL HA   1 1 
        2  1442 1 1 15 VAL HB   H  -7.572 -18.430 -11.985 1.00 . A A . 6742 VAL HB   1 1 
        2  1443 1 1 15 VAL HG11 H  -5.275 -19.454 -12.413 1.00 . A A . 6742 VAL HG11 1 1 
        2  1444 1 1 15 VAL HG12 H  -6.169 -20.079 -11.026 1.00 . A A . 6742 VAL HG12 1 1 
        2  1445 1 1 15 VAL HG13 H  -6.113 -21.026 -12.523 1.00 . A A . 6742 VAL HG13 1 1 
        2  1446 1 1 15 VAL HG21 H  -6.353 -18.199 -14.118 1.00 . A A . 6742 VAL HG21 1 1 
        2  1447 1 1 15 VAL HG22 H  -7.013 -19.750 -14.692 1.00 . A A . 6742 VAL HG22 1 1 
        2  1448 1 1 15 VAL HG23 H  -8.084 -18.363 -14.427 1.00 . A A . 6742 VAL HG23 1 1 
        2  1449 1 1 15 VAL N    N  -9.901 -19.343 -12.549 1.00 . A A . 6742 VAL N    1 1 
        2  1450 1 1 15 VAL O    O  -8.485 -22.277 -11.370 1.00 . A A . 6742 VAL O    1 1 
        2  1451 1 1 16 ALA C    C -10.047 -22.316  -8.784 1.00 . A A . 6743 ALA C    1 1 
        2  1452 1 1 16 ALA CA   C  -8.940 -21.244  -8.818 1.00 . A A . 6743 ALA CA   1 1 
        2  1453 1 1 16 ALA CB   C  -9.094 -20.239  -7.674 1.00 . A A . 6743 ALA CB   1 1 
        2  1454 1 1 16 ALA H    H  -9.042 -19.489 -10.037 1.00 . A A . 6743 ALA H    1 1 
        2  1455 1 1 16 ALA HA   H  -7.983 -21.757  -8.696 1.00 . A A . 6743 ALA HA   1 1 
        2  1456 1 1 16 ALA HB1  H  -8.222 -19.589  -7.645 1.00 . A A . 6743 ALA HB1  1 1 
        2  1457 1 1 16 ALA HB2  H  -9.996 -19.646  -7.817 1.00 . A A . 6743 ALA HB2  1 1 
        2  1458 1 1 16 ALA HB3  H  -9.172 -20.766  -6.728 1.00 . A A . 6743 ALA HB3  1 1 
        2  1459 1 1 16 ALA N    N  -8.909 -20.496 -10.075 1.00 . A A . 6743 ALA N    1 1 
        2  1460 1 1 16 ALA O    O  -9.855 -23.387  -8.206 1.00 . A A . 6743 ALA O    1 1 
        2  1461 1 1 17 ARG C    C -11.940 -24.152 -10.612 1.00 . A A . 6744 ARG C    1 1 
        2  1462 1 1 17 ARG CA   C -12.282 -23.039  -9.618 1.00 . A A . 6744 ARG CA   1 1 
        2  1463 1 1 17 ARG CB   C -13.590 -22.329 -10.018 1.00 . A A . 6744 ARG CB   1 1 
        2  1464 1 1 17 ARG CD   C -15.638 -21.055  -9.189 1.00 . A A . 6744 ARG CD   1 1 
        2  1465 1 1 17 ARG CG   C -14.259 -21.633  -8.816 1.00 . A A . 6744 ARG CG   1 1 
        2  1466 1 1 17 ARG CZ   C -15.572 -18.632  -9.843 1.00 . A A . 6744 ARG CZ   1 1 
        2  1467 1 1 17 ARG H    H -11.252 -21.152  -9.896 1.00 . A A . 6744 ARG H    1 1 
        2  1468 1 1 17 ARG HA   H -12.449 -23.547  -8.670 1.00 . A A . 6744 ARG HA   1 1 
        2  1469 1 1 17 ARG HB2  H -13.396 -21.610 -10.816 1.00 . A A . 6744 ARG HB2  1 1 
        2  1470 1 1 17 ARG HB3  H -14.285 -23.080 -10.398 1.00 . A A . 6744 ARG HB3  1 1 
        2  1471 1 1 17 ARG HD2  H -16.245 -21.842  -9.639 1.00 . A A . 6744 ARG HD2  1 1 
        2  1472 1 1 17 ARG HD3  H -16.134 -20.747  -8.269 1.00 . A A . 6744 ARG HD3  1 1 
        2  1473 1 1 17 ARG HE   H -15.486 -20.127 -11.118 1.00 . A A . 6744 ARG HE   1 1 
        2  1474 1 1 17 ARG HG2  H -14.396 -22.362  -8.018 1.00 . A A . 6744 ARG HG2  1 1 
        2  1475 1 1 17 ARG HG3  H -13.624 -20.837  -8.438 1.00 . A A . 6744 ARG HG3  1 1 
        2  1476 1 1 17 ARG HH11 H -15.759 -18.815  -7.864 1.00 . A A . 6744 ARG HH11 1 1 
        2  1477 1 1 17 ARG HH12 H -15.699 -17.179  -8.452 1.00 . A A . 6744 ARG HH12 1 1 
        2  1478 1 1 17 ARG HH21 H -15.434 -18.157 -11.766 1.00 . A A . 6744 ARG HH21 1 1 
        2  1479 1 1 17 ARG HH22 H -15.524 -16.792 -10.644 1.00 . A A . 6744 ARG HH22 1 1 
        2  1480 1 1 17 ARG N    N -11.181 -22.068  -9.459 1.00 . A A . 6744 ARG N    1 1 
        2  1481 1 1 17 ARG NE   N -15.545 -19.917 -10.126 1.00 . A A . 6744 ARG NE   1 1 
        2  1482 1 1 17 ARG NH1  N -15.691 -18.172  -8.630 1.00 . A A . 6744 ARG NH1  1 1 
        2  1483 1 1 17 ARG NH2  N -15.489 -17.780 -10.821 1.00 . A A . 6744 ARG NH2  1 1 
        2  1484 1 1 17 ARG O    O -12.137 -25.326 -10.293 1.00 . A A . 6744 ARG O    1 1 
        2  1485 1 1 18 LEU C    C  -9.907 -25.645 -12.552 1.00 . A A . 6745 LEU C    1 1 
        2  1486 1 1 18 LEU CA   C -11.141 -24.776 -12.858 1.00 . A A . 6745 LEU CA   1 1 
        2  1487 1 1 18 LEU CB   C -11.135 -24.054 -14.231 1.00 . A A . 6745 LEU CB   1 1 
        2  1488 1 1 18 LEU CD1  C  -9.086 -24.639 -15.577 1.00 . A A . 6745 LEU CD1  1 1 
        2  1489 1 1 18 LEU CD2  C  -9.987 -22.351 -15.693 1.00 . A A . 6745 LEU CD2  1 1 
        2  1490 1 1 18 LEU CG   C  -9.785 -23.547 -14.765 1.00 . A A . 6745 LEU CG   1 1 
        2  1491 1 1 18 LEU H    H -11.269 -22.821 -11.977 1.00 . A A . 6745 LEU H    1 1 
        2  1492 1 1 18 LEU HA   H -11.987 -25.461 -12.881 1.00 . A A . 6745 LEU HA   1 1 
        2  1493 1 1 18 LEU HB2  H -11.568 -24.728 -14.974 1.00 . A A . 6745 LEU HB2  1 1 
        2  1494 1 1 18 LEU HB3  H -11.807 -23.201 -14.174 1.00 . A A . 6745 LEU HB3  1 1 
        2  1495 1 1 18 LEU HD11 H  -8.920 -25.532 -14.974 1.00 . A A . 6745 LEU HD11 1 1 
        2  1496 1 1 18 LEU HD12 H  -8.118 -24.275 -15.918 1.00 . A A . 6745 LEU HD12 1 1 
        2  1497 1 1 18 LEU HD13 H  -9.686 -24.912 -16.449 1.00 . A A . 6745 LEU HD13 1 1 
        2  1498 1 1 18 LEU HD21 H -10.479 -21.547 -15.148 1.00 . A A . 6745 LEU HD21 1 1 
        2  1499 1 1 18 LEU HD22 H -10.595 -22.629 -16.554 1.00 . A A . 6745 LEU HD22 1 1 
        2  1500 1 1 18 LEU HD23 H  -9.011 -21.984 -16.025 1.00 . A A . 6745 LEU HD23 1 1 
        2  1501 1 1 18 LEU HG   H  -9.161 -23.226 -13.932 1.00 . A A . 6745 LEU HG   1 1 
        2  1502 1 1 18 LEU N    N -11.401 -23.808 -11.786 1.00 . A A . 6745 LEU N    1 1 
        2  1503 1 1 18 LEU O    O  -9.904 -26.831 -12.886 1.00 . A A . 6745 LEU O    1 1 
        2  1504 1 1 19 LEU C    C  -8.060 -26.936 -10.449 1.00 . A A . 6746 LEU C    1 1 
        2  1505 1 1 19 LEU CA   C  -7.701 -25.838 -11.443 1.00 . A A . 6746 LEU CA   1 1 
        2  1506 1 1 19 LEU CB   C  -6.666 -24.884 -10.818 1.00 . A A . 6746 LEU CB   1 1 
        2  1507 1 1 19 LEU CD1  C  -4.530 -26.195 -11.369 1.00 . A A . 6746 LEU CD1  1 1 
        2  1508 1 1 19 LEU CD2  C  -4.567 -24.621  -9.462 1.00 . A A . 6746 LEU CD2  1 1 
        2  1509 1 1 19 LEU CG   C  -5.409 -25.601 -10.273 1.00 . A A . 6746 LEU CG   1 1 
        2  1510 1 1 19 LEU H    H  -8.952 -24.110 -11.628 1.00 . A A . 6746 LEU H    1 1 
        2  1511 1 1 19 LEU HA   H  -7.276 -26.323 -12.316 1.00 . A A . 6746 LEU HA   1 1 
        2  1512 1 1 19 LEU HB2  H  -6.359 -24.148 -11.558 1.00 . A A . 6746 LEU HB2  1 1 
        2  1513 1 1 19 LEU HB3  H  -7.154 -24.353  -9.996 1.00 . A A . 6746 LEU HB3  1 1 
        2  1514 1 1 19 LEU HD11 H  -3.658 -26.673 -10.925 1.00 . A A . 6746 LEU HD11 1 1 
        2  1515 1 1 19 LEU HD12 H  -4.191 -25.409 -12.044 1.00 . A A . 6746 LEU HD12 1 1 
        2  1516 1 1 19 LEU HD13 H  -5.086 -26.944 -11.932 1.00 . A A . 6746 LEU HD13 1 1 
        2  1517 1 1 19 LEU HD21 H  -3.680 -25.124  -9.072 1.00 . A A . 6746 LEU HD21 1 1 
        2  1518 1 1 19 LEU HD22 H  -5.161 -24.266  -8.626 1.00 . A A . 6746 LEU HD22 1 1 
        2  1519 1 1 19 LEU HD23 H  -4.280 -23.783 -10.094 1.00 . A A . 6746 LEU HD23 1 1 
        2  1520 1 1 19 LEU HG   H  -5.708 -26.409  -9.606 1.00 . A A . 6746 LEU HG   1 1 
        2  1521 1 1 19 LEU N    N  -8.893 -25.095 -11.867 1.00 . A A . 6746 LEU N    1 1 
        2  1522 1 1 19 LEU O    O  -7.601 -28.066 -10.608 1.00 . A A . 6746 LEU O    1 1 
        2  1523 1 1 20 ALA C    C  -9.849 -28.885  -9.009 1.00 . A A . 6747 ALA C    1 1 
        2  1524 1 1 20 ALA CA   C  -9.229 -27.603  -8.404 1.00 . A A . 6747 ALA CA   1 1 
        2  1525 1 1 20 ALA CB   C -10.166 -26.926  -7.394 1.00 . A A . 6747 ALA CB   1 1 
        2  1526 1 1 20 ALA H    H  -9.229 -25.684  -9.363 1.00 . A A . 6747 ALA H    1 1 
        2  1527 1 1 20 ALA HA   H  -8.304 -27.876  -7.890 1.00 . A A . 6747 ALA HA   1 1 
        2  1528 1 1 20 ALA HB1  H -10.379 -27.614  -6.576 1.00 . A A . 6747 ALA HB1  1 1 
        2  1529 1 1 20 ALA HB2  H  -9.687 -26.033  -6.985 1.00 . A A . 6747 ALA HB2  1 1 
        2  1530 1 1 20 ALA HB3  H -11.101 -26.647  -7.880 1.00 . A A . 6747 ALA HB3  1 1 
        2  1531 1 1 20 ALA N    N  -8.882 -26.629  -9.441 1.00 . A A . 6747 ALA N    1 1 
        2  1532 1 1 20 ALA O    O  -9.580 -29.987  -8.534 1.00 . A A . 6747 ALA O    1 1 
        2  1533 1 1 21 GLY C    C -10.108 -30.771 -11.584 1.00 . A A . 6748 GLY C    1 1 
        2  1534 1 1 21 GLY CA   C -11.150 -29.891 -10.872 1.00 . A A . 6748 GLY CA   1 1 
        2  1535 1 1 21 GLY H    H -10.689 -27.836 -10.511 1.00 . A A . 6748 GLY H    1 1 
        2  1536 1 1 21 GLY HA2  H -11.730 -30.518 -10.191 1.00 . A A . 6748 GLY HA2  1 1 
        2  1537 1 1 21 GLY HA3  H -11.824 -29.496 -11.629 1.00 . A A . 6748 GLY HA3  1 1 
        2  1538 1 1 21 GLY N    N -10.583 -28.763 -10.122 1.00 . A A . 6748 GLY N    1 1 
        2  1539 1 1 21 GLY O    O -10.352 -31.962 -11.782 1.00 . A A . 6748 GLY O    1 1 
        2  1540 1 1 22 VAL C    C  -7.007 -31.687 -11.363 1.00 . A A . 6749 VAL C    1 1 
        2  1541 1 1 22 VAL CA   C  -7.784 -30.976 -12.472 1.00 . A A . 6749 VAL CA   1 1 
        2  1542 1 1 22 VAL CB   C  -6.854 -30.044 -13.280 1.00 . A A . 6749 VAL CB   1 1 
        2  1543 1 1 22 VAL CG1  C  -5.607 -30.745 -13.826 1.00 . A A . 6749 VAL CG1  1 1 
        2  1544 1 1 22 VAL CG2  C  -7.605 -29.452 -14.479 1.00 . A A . 6749 VAL CG2  1 1 
        2  1545 1 1 22 VAL H    H  -8.770 -29.255 -11.681 1.00 . A A . 6749 VAL H    1 1 
        2  1546 1 1 22 VAL HA   H  -8.157 -31.743 -13.148 1.00 . A A . 6749 VAL HA   1 1 
        2  1547 1 1 22 VAL HB   H  -6.522 -29.225 -12.643 1.00 . A A . 6749 VAL HB   1 1 
        2  1548 1 1 22 VAL HG11 H  -5.889 -31.606 -14.430 1.00 . A A . 6749 VAL HG11 1 1 
        2  1549 1 1 22 VAL HG12 H  -5.031 -30.046 -14.432 1.00 . A A . 6749 VAL HG12 1 1 
        2  1550 1 1 22 VAL HG13 H  -4.967 -31.069 -13.006 1.00 . A A . 6749 VAL HG13 1 1 
        2  1551 1 1 22 VAL HG21 H  -7.993 -30.256 -15.111 1.00 . A A . 6749 VAL HG21 1 1 
        2  1552 1 1 22 VAL HG22 H  -8.437 -28.832 -14.145 1.00 . A A . 6749 VAL HG22 1 1 
        2  1553 1 1 22 VAL HG23 H  -6.932 -28.834 -15.058 1.00 . A A . 6749 VAL HG23 1 1 
        2  1554 1 1 22 VAL N    N  -8.931 -30.228 -11.919 1.00 . A A . 6749 VAL N    1 1 
        2  1555 1 1 22 VAL O    O  -6.559 -32.818 -11.555 1.00 . A A . 6749 VAL O    1 1 
        2  1556 1 1 23 LEU C    C  -7.217 -32.627  -8.222 1.00 . A A . 6750 LEU C    1 1 
        2  1557 1 1 23 LEU CA   C  -6.290 -31.646  -8.979 1.00 . A A . 6750 LEU CA   1 1 
        2  1558 1 1 23 LEU CB   C  -5.769 -30.517  -8.061 1.00 . A A . 6750 LEU CB   1 1 
        2  1559 1 1 23 LEU CD1  C  -4.377 -28.437  -7.734 1.00 . A A . 6750 LEU CD1  1 1 
        2  1560 1 1 23 LEU CD2  C  -3.817 -29.929  -9.621 1.00 . A A . 6750 LEU CD2  1 1 
        2  1561 1 1 23 LEU CG   C  -4.960 -29.408  -8.758 1.00 . A A . 6750 LEU CG   1 1 
        2  1562 1 1 23 LEU H    H  -7.288 -30.129 -10.115 1.00 . A A . 6750 LEU H    1 1 
        2  1563 1 1 23 LEU HA   H  -5.427 -32.239  -9.293 1.00 . A A . 6750 LEU HA   1 1 
        2  1564 1 1 23 LEU HB2  H  -6.623 -30.057  -7.561 1.00 . A A . 6750 LEU HB2  1 1 
        2  1565 1 1 23 LEU HB3  H  -5.144 -30.968  -7.287 1.00 . A A . 6750 LEU HB3  1 1 
        2  1566 1 1 23 LEU HD11 H  -3.865 -27.620  -8.247 1.00 . A A . 6750 LEU HD11 1 1 
        2  1567 1 1 23 LEU HD12 H  -3.663 -28.966  -7.105 1.00 . A A . 6750 LEU HD12 1 1 
        2  1568 1 1 23 LEU HD13 H  -5.178 -28.020  -7.118 1.00 . A A . 6750 LEU HD13 1 1 
        2  1569 1 1 23 LEU HD21 H  -3.395 -29.106 -10.178 1.00 . A A . 6750 LEU HD21 1 1 
        2  1570 1 1 23 LEU HD22 H  -4.196 -30.639 -10.352 1.00 . A A . 6750 LEU HD22 1 1 
        2  1571 1 1 23 LEU HD23 H  -3.054 -30.398  -8.998 1.00 . A A . 6750 LEU HD23 1 1 
        2  1572 1 1 23 LEU HG   H  -5.623 -28.834  -9.394 1.00 . A A . 6750 LEU HG   1 1 
        2  1573 1 1 23 LEU N    N  -6.912 -31.067 -10.181 1.00 . A A . 6750 LEU N    1 1 
        2  1574 1 1 23 LEU O    O  -6.843 -33.126  -7.159 1.00 . A A . 6750 LEU O    1 1 
        2  1575 1 1 24 TYR C    C  -9.870 -33.306  -6.739 1.00 . A A . 6751 TYR C    1 1 
        2  1576 1 1 24 TYR CA   C  -9.463 -33.741  -8.164 1.00 . A A . 6751 TYR CA   1 1 
        2  1577 1 1 24 TYR CB   C  -9.089 -35.225  -8.311 1.00 . A A . 6751 TYR CB   1 1 
        2  1578 1 1 24 TYR CD1  C  -9.367 -35.330 -10.845 1.00 . A A . 6751 TYR CD1  1 1 
        2  1579 1 1 24 TYR CD2  C  -7.343 -36.260  -9.841 1.00 . A A . 6751 TYR CD2  1 1 
        2  1580 1 1 24 TYR CE1  C  -8.896 -35.682 -12.125 1.00 . A A . 6751 TYR CE1  1 1 
        2  1581 1 1 24 TYR CE2  C  -6.871 -36.610 -11.123 1.00 . A A . 6751 TYR CE2  1 1 
        2  1582 1 1 24 TYR CG   C  -8.595 -35.621  -9.699 1.00 . A A . 6751 TYR CG   1 1 
        2  1583 1 1 24 TYR CZ   C  -7.648 -36.321 -12.266 1.00 . A A . 6751 TYR CZ   1 1 
        2  1584 1 1 24 TYR H    H  -8.637 -32.436  -9.628 1.00 . A A . 6751 TYR H    1 1 
        2  1585 1 1 24 TYR HA   H -10.354 -33.580  -8.774 1.00 . A A . 6751 TYR HA   1 1 
        2  1586 1 1 24 TYR HB2  H  -8.324 -35.461  -7.567 1.00 . A A . 6751 TYR HB2  1 1 
        2  1587 1 1 24 TYR HB3  H  -9.966 -35.825  -8.067 1.00 . A A . 6751 TYR HB3  1 1 
        2  1588 1 1 24 TYR HD1  H -10.321 -34.827 -10.760 1.00 . A A . 6751 TYR HD1  1 1 
        2  1589 1 1 24 TYR HD2  H  -6.737 -36.468  -8.970 1.00 . A A . 6751 TYR HD2  1 1 
        2  1590 1 1 24 TYR HE1  H  -9.486 -35.464 -13.002 1.00 . A A . 6751 TYR HE1  1 1 
        2  1591 1 1 24 TYR HE2  H  -5.907 -37.097 -11.230 1.00 . A A . 6751 TYR HE2  1 1 
        2  1592 1 1 24 TYR HH   H  -6.341 -37.089 -13.477 1.00 . A A . 6751 TYR HH   1 1 
        2  1593 1 1 24 TYR N    N  -8.417 -32.894  -8.759 1.00 . A A . 6751 TYR N    1 1 
        2  1594 1 1 24 TYR O    O -10.165 -34.126  -5.862 1.00 . A A . 6751 TYR O    1 1 
        2  1595 1 1 24 TYR OH   O  -7.205 -36.658 -13.506 1.00 . A A . 6751 TYR OH   1 1 
        2  1596 1 1 25 LEU C    C -11.315 -30.376  -5.328 1.00 . A A . 6752 LEU C    1 1 
        2  1597 1 1 25 LEU CA   C -10.061 -31.276  -5.262 1.00 . A A . 6752 LEU CA   1 1 
        2  1598 1 1 25 LEU CB   C  -8.768 -30.466  -5.014 1.00 . A A . 6752 LEU CB   1 1 
        2  1599 1 1 25 LEU CD1  C  -8.330 -31.106  -2.605 1.00 . A A . 6752 LEU CD1  1 1 
        2  1600 1 1 25 LEU CD2  C  -7.370 -29.009  -3.525 1.00 . A A . 6752 LEU CD2  1 1 
        2  1601 1 1 25 LEU CG   C  -8.567 -29.954  -3.578 1.00 . A A . 6752 LEU CG   1 1 
        2  1602 1 1 25 LEU H    H  -9.633 -31.401  -7.313 1.00 . A A . 6752 LEU H    1 1 
        2  1603 1 1 25 LEU HA   H -10.202 -31.999  -4.459 1.00 . A A . 6752 LEU HA   1 1 
        2  1604 1 1 25 LEU HB2  H  -7.907 -31.087  -5.269 1.00 . A A . 6752 LEU HB2  1 1 
        2  1605 1 1 25 LEU HB3  H  -8.771 -29.612  -5.694 1.00 . A A . 6752 LEU HB3  1 1 
        2  1606 1 1 25 LEU HD11 H  -7.485 -31.708  -2.950 1.00 . A A . 6752 LEU HD11 1 1 
        2  1607 1 1 25 LEU HD12 H  -9.214 -31.736  -2.548 1.00 . A A . 6752 LEU HD12 1 1 
        2  1608 1 1 25 LEU HD13 H  -8.119 -30.711  -1.610 1.00 . A A . 6752 LEU HD13 1 1 
        2  1609 1 1 25 LEU HD21 H  -7.554 -28.163  -4.191 1.00 . A A . 6752 LEU HD21 1 1 
        2  1610 1 1 25 LEU HD22 H  -6.463 -29.525  -3.844 1.00 . A A . 6752 LEU HD22 1 1 
        2  1611 1 1 25 LEU HD23 H  -7.241 -28.635  -2.510 1.00 . A A . 6752 LEU HD23 1 1 
        2  1612 1 1 25 LEU HG   H  -9.439 -29.401  -3.252 1.00 . A A . 6752 LEU HG   1 1 
        2  1613 1 1 25 LEU N    N  -9.863 -31.989  -6.520 1.00 . A A . 6752 LEU N    1 1 
        2  1614 1 1 25 LEU O    O -11.861 -30.117  -6.404 1.00 . A A . 6752 LEU O    1 1 
        2  1615 1 1 26 GLU C    C -12.063 -27.411  -3.980 1.00 . A A . 6753 GLU C    1 1 
        2  1616 1 1 26 GLU CA   C -12.759 -28.781  -4.111 1.00 . A A . 6753 GLU CA   1 1 
        2  1617 1 1 26 GLU CB   C -13.737 -29.003  -2.947 1.00 . A A . 6753 GLU CB   1 1 
        2  1618 1 1 26 GLU CD   C -15.602 -30.424  -1.982 1.00 . A A . 6753 GLU CD   1 1 
        2  1619 1 1 26 GLU CG   C -14.498 -30.329  -3.055 1.00 . A A . 6753 GLU CG   1 1 
        2  1620 1 1 26 GLU H    H -11.233 -30.059  -3.340 1.00 . A A . 6753 GLU H    1 1 
        2  1621 1 1 26 GLU HA   H -13.347 -28.786  -5.027 1.00 . A A . 6753 GLU HA   1 1 
        2  1622 1 1 26 GLU HB2  H -13.191 -28.977  -2.002 1.00 . A A . 6753 GLU HB2  1 1 
        2  1623 1 1 26 GLU HB3  H -14.450 -28.176  -2.944 1.00 . A A . 6753 GLU HB3  1 1 
        2  1624 1 1 26 GLU HG2  H -14.941 -30.411  -4.048 1.00 . A A . 6753 GLU HG2  1 1 
        2  1625 1 1 26 GLU HG3  H -13.797 -31.157  -2.926 1.00 . A A . 6753 GLU HG3  1 1 
        2  1626 1 1 26 GLU N    N -11.763 -29.866  -4.179 1.00 . A A . 6753 GLU N    1 1 
        2  1627 1 1 26 GLU O    O -11.073 -27.305  -3.246 1.00 . A A . 6753 GLU O    1 1 
        2  1628 1 1 26 GLU OE1  O -16.737 -29.937  -2.225 1.00 . A A . 6753 GLU OE1  1 1 
        2  1629 1 1 26 GLU OE2  O -15.354 -30.993  -0.886 1.00 . A A . 6753 GLU OE2  1 1 
        2  1630 1 1 27 PRO C    C -12.061 -24.395  -3.091 1.00 . A A . 6754 PRO C    1 1 
        2  1631 1 1 27 PRO CA   C -11.982 -24.994  -4.514 1.00 . A A . 6754 PRO CA   1 1 
        2  1632 1 1 27 PRO CB   C -12.736 -24.146  -5.542 1.00 . A A . 6754 PRO CB   1 1 
        2  1633 1 1 27 PRO CD   C -13.736 -26.312  -5.481 1.00 . A A . 6754 PRO CD   1 1 
        2  1634 1 1 27 PRO CG   C -14.093 -24.839  -5.653 1.00 . A A . 6754 PRO CG   1 1 
        2  1635 1 1 27 PRO HA   H -10.931 -25.035  -4.803 1.00 . A A . 6754 PRO HA   1 1 
        2  1636 1 1 27 PRO HB2  H -12.840 -23.100  -5.238 1.00 . A A . 6754 PRO HB2  1 1 
        2  1637 1 1 27 PRO HB3  H -12.225 -24.212  -6.504 1.00 . A A . 6754 PRO HB3  1 1 
        2  1638 1 1 27 PRO HD2  H -14.577 -26.847  -5.037 1.00 . A A . 6754 PRO HD2  1 1 
        2  1639 1 1 27 PRO HD3  H -13.472 -26.740  -6.452 1.00 . A A . 6754 PRO HD3  1 1 
        2  1640 1 1 27 PRO HG2  H -14.744 -24.514  -4.836 1.00 . A A . 6754 PRO HG2  1 1 
        2  1641 1 1 27 PRO HG3  H -14.568 -24.652  -6.617 1.00 . A A . 6754 PRO HG3  1 1 
        2  1642 1 1 27 PRO N    N -12.568 -26.336  -4.612 1.00 . A A . 6754 PRO N    1 1 
        2  1643 1 1 27 PRO O    O -11.315 -23.471  -2.767 1.00 . A A . 6754 PRO O    1 1 
        2  1644 1 1 28 ASP C    C -11.663 -25.081  -0.024 1.00 . A A . 6755 ASP C    1 1 
        2  1645 1 1 28 ASP CA   C -12.950 -24.662  -0.771 1.00 . A A . 6755 ASP CA   1 1 
        2  1646 1 1 28 ASP CB   C -14.166 -25.400  -0.194 1.00 . A A . 6755 ASP CB   1 1 
        2  1647 1 1 28 ASP CG   C -14.313 -25.201   1.324 1.00 . A A . 6755 ASP CG   1 1 
        2  1648 1 1 28 ASP H    H -13.530 -25.666  -2.559 1.00 . A A . 6755 ASP H    1 1 
        2  1649 1 1 28 ASP HA   H -13.079 -23.589  -0.624 1.00 . A A . 6755 ASP HA   1 1 
        2  1650 1 1 28 ASP HB2  H -15.071 -25.035  -0.692 1.00 . A A . 6755 ASP HB2  1 1 
        2  1651 1 1 28 ASP HB3  H -14.074 -26.471  -0.416 1.00 . A A . 6755 ASP HB3  1 1 
        2  1652 1 1 28 ASP N    N -12.903 -24.953  -2.212 1.00 . A A . 6755 ASP N    1 1 
        2  1653 1 1 28 ASP O    O -11.302 -24.458   0.980 1.00 . A A . 6755 ASP O    1 1 
        2  1654 1 1 28 ASP OD1  O -14.874 -24.164   1.753 1.00 . A A . 6755 ASP OD1  1 1 
        2  1655 1 1 28 ASP OD2  O -13.858 -26.089   2.086 1.00 . A A . 6755 ASP OD2  1 1 
        2  1656 1 1 29 ARG C    C  -8.448 -25.936  -0.469 1.00 . A A . 6756 ARG C    1 1 
        2  1657 1 1 29 ARG CA   C  -9.703 -26.643   0.069 1.00 . A A . 6756 ARG CA   1 1 
        2  1658 1 1 29 ARG CB   C  -9.616 -28.159  -0.197 1.00 . A A . 6756 ARG CB   1 1 
        2  1659 1 1 29 ARG CD   C -10.996 -29.176   1.740 1.00 . A A . 6756 ARG CD   1 1 
        2  1660 1 1 29 ARG CG   C -10.822 -29.017   0.225 1.00 . A A . 6756 ARG CG   1 1 
        2  1661 1 1 29 ARG CZ   C -11.136 -27.379   3.489 1.00 . A A . 6756 ARG CZ   1 1 
        2  1662 1 1 29 ARG H    H -11.290 -26.545  -1.367 1.00 . A A . 6756 ARG H    1 1 
        2  1663 1 1 29 ARG HA   H  -9.703 -26.469   1.142 1.00 . A A . 6756 ARG HA   1 1 
        2  1664 1 1 29 ARG HB2  H  -9.480 -28.292  -1.265 1.00 . A A . 6756 ARG HB2  1 1 
        2  1665 1 1 29 ARG HB3  H  -8.723 -28.552   0.286 1.00 . A A . 6756 ARG HB3  1 1 
        2  1666 1 1 29 ARG HD2  H -11.689 -30.002   1.910 1.00 . A A . 6756 ARG HD2  1 1 
        2  1667 1 1 29 ARG HD3  H -10.032 -29.459   2.172 1.00 . A A . 6756 ARG HD3  1 1 
        2  1668 1 1 29 ARG HE   H -12.371 -27.547   1.976 1.00 . A A . 6756 ARG HE   1 1 
        2  1669 1 1 29 ARG HG2  H -11.743 -28.613  -0.201 1.00 . A A . 6756 ARG HG2  1 1 
        2  1670 1 1 29 ARG HG3  H -10.681 -30.008  -0.198 1.00 . A A . 6756 ARG HG3  1 1 
        2  1671 1 1 29 ARG HH11 H  -9.608 -28.608   3.873 1.00 . A A . 6756 ARG HH11 1 1 
        2  1672 1 1 29 ARG HH12 H  -9.841 -27.322   5.028 1.00 . A A . 6756 ARG HH12 1 1 
        2  1673 1 1 29 ARG HH21 H -12.587 -26.034   3.379 1.00 . A A . 6756 ARG HH21 1 1 
        2  1674 1 1 29 ARG HH22 H -11.507 -25.857   4.762 1.00 . A A . 6756 ARG HH22 1 1 
        2  1675 1 1 29 ARG N    N -10.955 -26.113  -0.511 1.00 . A A . 6756 ARG N    1 1 
        2  1676 1 1 29 ARG NE   N -11.549 -27.968   2.384 1.00 . A A . 6756 ARG NE   1 1 
        2  1677 1 1 29 ARG NH1  N -10.110 -27.791   4.181 1.00 . A A . 6756 ARG NH1  1 1 
        2  1678 1 1 29 ARG NH2  N -11.781 -26.340   3.924 1.00 . A A . 6756 ARG NH2  1 1 
        2  1679 1 1 29 ARG O    O  -7.379 -26.041   0.133 1.00 . A A . 6756 ARG O    1 1 
        2  1680 1 1 30 LEU C    C  -7.498 -22.989  -1.728 1.00 . A A . 6757 LEU C    1 1 
        2  1681 1 1 30 LEU CA   C  -7.520 -24.446  -2.247 1.00 . A A . 6757 LEU CA   1 1 
        2  1682 1 1 30 LEU CB   C  -7.720 -24.578  -3.779 1.00 . A A . 6757 LEU CB   1 1 
        2  1683 1 1 30 LEU CD1  C  -6.611 -24.327  -6.047 1.00 . A A . 6757 LEU CD1  1 1 
        2  1684 1 1 30 LEU CD2  C  -7.522 -22.335  -4.981 1.00 . A A . 6757 LEU CD2  1 1 
        2  1685 1 1 30 LEU CG   C  -6.848 -23.675  -4.682 1.00 . A A . 6757 LEU CG   1 1 
        2  1686 1 1 30 LEU H    H  -9.495 -25.193  -2.000 1.00 . A A . 6757 LEU H    1 1 
        2  1687 1 1 30 LEU HA   H  -6.548 -24.882  -2.006 1.00 . A A . 6757 LEU HA   1 1 
        2  1688 1 1 30 LEU HB2  H  -7.507 -25.619  -4.029 1.00 . A A . 6757 LEU HB2  1 1 
        2  1689 1 1 30 LEU HB3  H  -8.763 -24.396  -4.024 1.00 . A A . 6757 LEU HB3  1 1 
        2  1690 1 1 30 LEU HD11 H  -6.079 -25.271  -5.920 1.00 . A A . 6757 LEU HD11 1 1 
        2  1691 1 1 30 LEU HD12 H  -5.994 -23.669  -6.656 1.00 . A A . 6757 LEU HD12 1 1 
        2  1692 1 1 30 LEU HD13 H  -7.557 -24.505  -6.556 1.00 . A A . 6757 LEU HD13 1 1 
        2  1693 1 1 30 LEU HD21 H  -7.728 -21.782  -4.072 1.00 . A A . 6757 LEU HD21 1 1 
        2  1694 1 1 30 LEU HD22 H  -8.467 -22.519  -5.497 1.00 . A A . 6757 LEU HD22 1 1 
        2  1695 1 1 30 LEU HD23 H  -6.882 -21.724  -5.619 1.00 . A A . 6757 LEU HD23 1 1 
        2  1696 1 1 30 LEU HG   H  -5.880 -23.508  -4.203 1.00 . A A . 6757 LEU HG   1 1 
        2  1697 1 1 30 LEU N    N  -8.574 -25.228  -1.593 1.00 . A A . 6757 LEU N    1 1 
        2  1698 1 1 30 LEU O    O  -8.532 -22.416  -1.383 1.00 . A A . 6757 LEU O    1 1 
        2  1699 1 1 31 ASP C    C  -5.319 -20.316  -2.686 1.00 . A A . 6758 ASP C    1 1 
        2  1700 1 1 31 ASP CA   C  -6.103 -20.934  -1.509 1.00 . A A . 6758 ASP CA   1 1 
        2  1701 1 1 31 ASP CB   C  -5.386 -20.677  -0.176 1.00 . A A . 6758 ASP CB   1 1 
        2  1702 1 1 31 ASP CG   C  -6.095 -21.303   1.034 1.00 . A A . 6758 ASP CG   1 1 
        2  1703 1 1 31 ASP H    H  -5.492 -22.897  -1.989 1.00 . A A . 6758 ASP H    1 1 
        2  1704 1 1 31 ASP HA   H  -7.078 -20.451  -1.447 1.00 . A A . 6758 ASP HA   1 1 
        2  1705 1 1 31 ASP HB2  H  -4.377 -21.082  -0.248 1.00 . A A . 6758 ASP HB2  1 1 
        2  1706 1 1 31 ASP HB3  H  -5.302 -19.600  -0.041 1.00 . A A . 6758 ASP HB3  1 1 
        2  1707 1 1 31 ASP N    N  -6.311 -22.371  -1.726 1.00 . A A . 6758 ASP N    1 1 
        2  1708 1 1 31 ASP O    O  -4.315 -20.897  -3.117 1.00 . A A . 6758 ASP O    1 1 
        2  1709 1 1 31 ASP OD1  O  -7.044 -20.671   1.558 1.00 . A A . 6758 ASP OD1  1 1 
        2  1710 1 1 31 ASP OD2  O  -5.699 -22.403   1.490 1.00 . A A . 6758 ASP OD2  1 1 
        2  1711 1 1 32 PRO C    C  -3.698 -17.953  -4.140 1.00 . A A . 6759 PRO C    1 1 
        2  1712 1 1 32 PRO CA   C  -5.093 -18.553  -4.406 1.00 . A A . 6759 PRO CA   1 1 
        2  1713 1 1 32 PRO CB   C  -6.090 -17.500  -4.897 1.00 . A A . 6759 PRO CB   1 1 
        2  1714 1 1 32 PRO CD   C  -6.864 -18.344  -2.805 1.00 . A A . 6759 PRO CD   1 1 
        2  1715 1 1 32 PRO CG   C  -6.784 -17.047  -3.613 1.00 . A A . 6759 PRO CG   1 1 
        2  1716 1 1 32 PRO HA   H  -4.989 -19.321  -5.171 1.00 . A A . 6759 PRO HA   1 1 
        2  1717 1 1 32 PRO HB2  H  -5.605 -16.674  -5.416 1.00 . A A . 6759 PRO HB2  1 1 
        2  1718 1 1 32 PRO HB3  H  -6.820 -17.980  -5.551 1.00 . A A . 6759 PRO HB3  1 1 
        2  1719 1 1 32 PRO HD2  H  -6.835 -18.135  -1.736 1.00 . A A . 6759 PRO HD2  1 1 
        2  1720 1 1 32 PRO HD3  H  -7.787 -18.869  -3.057 1.00 . A A . 6759 PRO HD3  1 1 
        2  1721 1 1 32 PRO HG2  H  -6.159 -16.315  -3.094 1.00 . A A . 6759 PRO HG2  1 1 
        2  1722 1 1 32 PRO HG3  H  -7.774 -16.638  -3.813 1.00 . A A . 6759 PRO HG3  1 1 
        2  1723 1 1 32 PRO N    N  -5.718 -19.144  -3.215 1.00 . A A . 6759 PRO N    1 1 
        2  1724 1 1 32 PRO O    O  -2.904 -17.784  -5.068 1.00 . A A . 6759 PRO O    1 1 
        2  1725 1 1 33 GLU C    C  -0.997 -18.201  -2.246 1.00 . A A . 6760 GLU C    1 1 
        2  1726 1 1 33 GLU CA   C  -2.076 -17.120  -2.442 1.00 . A A . 6760 GLU CA   1 1 
        2  1727 1 1 33 GLU CB   C  -2.260 -16.328  -1.136 1.00 . A A . 6760 GLU CB   1 1 
        2  1728 1 1 33 GLU CD   C  -2.581 -14.008  -2.154 1.00 . A A . 6760 GLU CD   1 1 
        2  1729 1 1 33 GLU CG   C  -3.180 -15.104  -1.247 1.00 . A A . 6760 GLU CG   1 1 
        2  1730 1 1 33 GLU H    H  -4.084 -17.811  -2.173 1.00 . A A . 6760 GLU H    1 1 
        2  1731 1 1 33 GLU HA   H  -1.706 -16.435  -3.208 1.00 . A A . 6760 GLU HA   1 1 
        2  1732 1 1 33 GLU HB2  H  -2.675 -16.999  -0.381 1.00 . A A . 6760 GLU HB2  1 1 
        2  1733 1 1 33 GLU HB3  H  -1.283 -15.994  -0.786 1.00 . A A . 6760 GLU HB3  1 1 
        2  1734 1 1 33 GLU HG2  H  -4.166 -15.410  -1.609 1.00 . A A . 6760 GLU HG2  1 1 
        2  1735 1 1 33 GLU HG3  H  -3.322 -14.695  -0.249 1.00 . A A . 6760 GLU HG3  1 1 
        2  1736 1 1 33 GLU N    N  -3.377 -17.657  -2.878 1.00 . A A . 6760 GLU N    1 1 
        2  1737 1 1 33 GLU O    O   0.192 -17.886  -2.169 1.00 . A A . 6760 GLU O    1 1 
        2  1738 1 1 33 GLU OE1  O  -1.645 -13.295  -1.716 1.00 . A A . 6760 GLU OE1  1 1 
        2  1739 1 1 33 GLU OE2  O  -3.053 -13.841  -3.303 1.00 . A A . 6760 GLU OE2  1 1 
        2  1740 1 1 34 GLU C    C   0.019 -21.176  -3.328 1.00 . A A . 6761 GLU C    1 1 
        2  1741 1 1 34 GLU CA   C  -0.493 -20.624  -1.984 1.00 . A A . 6761 GLU CA   1 1 
        2  1742 1 1 34 GLU CB   C  -1.201 -21.706  -1.146 1.00 . A A . 6761 GLU CB   1 1 
        2  1743 1 1 34 GLU CD   C  -1.182 -20.246   0.988 1.00 . A A . 6761 GLU CD   1 1 
        2  1744 1 1 34 GLU CG   C  -0.876 -21.622   0.351 1.00 . A A . 6761 GLU CG   1 1 
        2  1745 1 1 34 GLU H    H  -2.368 -19.671  -2.329 1.00 . A A . 6761 GLU H    1 1 
        2  1746 1 1 34 GLU HA   H   0.391 -20.303  -1.427 1.00 . A A . 6761 GLU HA   1 1 
        2  1747 1 1 34 GLU HB2  H  -2.280 -21.654  -1.292 1.00 . A A . 6761 GLU HB2  1 1 
        2  1748 1 1 34 GLU HB3  H  -0.881 -22.687  -1.488 1.00 . A A . 6761 GLU HB3  1 1 
        2  1749 1 1 34 GLU HG2  H  -1.442 -22.398   0.870 1.00 . A A . 6761 GLU HG2  1 1 
        2  1750 1 1 34 GLU HG3  H   0.180 -21.863   0.482 1.00 . A A . 6761 GLU HG3  1 1 
        2  1751 1 1 34 GLU N    N  -1.390 -19.474  -2.162 1.00 . A A . 6761 GLU N    1 1 
        2  1752 1 1 34 GLU O    O  -0.595 -20.989  -4.380 1.00 . A A . 6761 GLU O    1 1 
        2  1753 1 1 34 GLU OE1  O  -2.368 -19.937   1.256 1.00 . A A . 6761 GLU OE1  1 1 
        2  1754 1 1 34 GLU OE2  O  -0.220 -19.486   1.269 1.00 . A A . 6761 GLU OE2  1 1 
        2  1755 1 1 35 THR C    C   1.238 -23.497  -5.174 1.00 . A A . 6762 THR C    1 1 
        2  1756 1 1 35 THR CA   C   1.879 -22.278  -4.520 1.00 . A A . 6762 THR CA   1 1 
        2  1757 1 1 35 THR CB   C   3.366 -22.559  -4.263 1.00 . A A . 6762 THR CB   1 1 
        2  1758 1 1 35 THR CG2  C   4.108 -21.329  -3.742 1.00 . A A . 6762 THR CG2  1 1 
        2  1759 1 1 35 THR H    H   1.622 -22.004  -2.414 1.00 . A A . 6762 THR H    1 1 
        2  1760 1 1 35 THR HA   H   1.832 -21.468  -5.250 1.00 . A A . 6762 THR HA   1 1 
        2  1761 1 1 35 THR HB   H   3.831 -22.863  -5.201 1.00 . A A . 6762 THR HB   1 1 
        2  1762 1 1 35 THR HG1  H   4.481 -23.690  -3.129 1.00 . A A . 6762 THR HG1  1 1 
        2  1763 1 1 35 THR HG21 H   3.767 -21.076  -2.739 1.00 . A A . 6762 THR HG21 1 1 
        2  1764 1 1 35 THR HG22 H   3.931 -20.485  -4.412 1.00 . A A . 6762 THR HG22 1 1 
        2  1765 1 1 35 THR HG23 H   5.182 -21.525  -3.723 1.00 . A A . 6762 THR HG23 1 1 
        2  1766 1 1 35 THR N    N   1.180 -21.833  -3.307 1.00 . A A . 6762 THR N    1 1 
        2  1767 1 1 35 THR O    O   0.632 -24.343  -4.515 1.00 . A A . 6762 THR O    1 1 
        2  1768 1 1 35 THR OG1  O   3.521 -23.604  -3.324 1.00 . A A . 6762 THR OG1  1 1 
        2  1769 1 1 36 PHE C    C   1.560 -26.144  -6.623 1.00 . A A . 6763 PHE C    1 1 
        2  1770 1 1 36 PHE CA   C   1.016 -24.837  -7.237 1.00 . A A . 6763 PHE CA   1 1 
        2  1771 1 1 36 PHE CB   C   1.498 -24.672  -8.687 1.00 . A A . 6763 PHE CB   1 1 
        2  1772 1 1 36 PHE CD1  C  -0.619 -23.598  -9.610 1.00 . A A . 6763 PHE CD1  1 1 
        2  1773 1 1 36 PHE CD2  C   1.534 -22.673 -10.255 1.00 . A A . 6763 PHE CD2  1 1 
        2  1774 1 1 36 PHE CE1  C  -1.266 -22.673 -10.449 1.00 . A A . 6763 PHE CE1  1 1 
        2  1775 1 1 36 PHE CE2  C   0.888 -21.746 -11.095 1.00 . A A . 6763 PHE CE2  1 1 
        2  1776 1 1 36 PHE CG   C   0.786 -23.607  -9.512 1.00 . A A . 6763 PHE CG   1 1 
        2  1777 1 1 36 PHE CZ   C  -0.514 -21.760 -11.205 1.00 . A A . 6763 PHE CZ   1 1 
        2  1778 1 1 36 PHE H    H   1.932 -22.922  -6.998 1.00 . A A . 6763 PHE H    1 1 
        2  1779 1 1 36 PHE HA   H  -0.074 -24.903  -7.233 1.00 . A A . 6763 PHE HA   1 1 
        2  1780 1 1 36 PHE HB2  H   2.566 -24.468  -8.683 1.00 . A A . 6763 PHE HB2  1 1 
        2  1781 1 1 36 PHE HB3  H   1.370 -25.616  -9.216 1.00 . A A . 6763 PHE HB3  1 1 
        2  1782 1 1 36 PHE HD1  H  -1.205 -24.325  -9.067 1.00 . A A . 6763 PHE HD1  1 1 
        2  1783 1 1 36 PHE HD2  H   2.618 -22.685 -10.198 1.00 . A A . 6763 PHE HD2  1 1 
        2  1784 1 1 36 PHE HE1  H  -2.345 -22.677 -10.533 1.00 . A A . 6763 PHE HE1  1 1 
        2  1785 1 1 36 PHE HE2  H   1.468 -21.044 -11.676 1.00 . A A . 6763 PHE HE2  1 1 
        2  1786 1 1 36 PHE HZ   H  -1.016 -21.075 -11.873 1.00 . A A . 6763 PHE HZ   1 1 
        2  1787 1 1 36 PHE N    N   1.433 -23.648  -6.489 1.00 . A A . 6763 PHE N    1 1 
        2  1788 1 1 36 PHE O    O   0.863 -27.160  -6.607 1.00 . A A . 6763 PHE O    1 1 
        2  1789 1 1 37 LEU C    C   2.657 -27.737  -4.146 1.00 . A A . 6764 LEU C    1 1 
        2  1790 1 1 37 LEU CA   C   3.408 -27.258  -5.403 1.00 . A A . 6764 LEU CA   1 1 
        2  1791 1 1 37 LEU CB   C   4.861 -26.887  -5.052 1.00 . A A . 6764 LEU CB   1 1 
        2  1792 1 1 37 LEU CD1  C   7.149 -26.127  -5.744 1.00 . A A . 6764 LEU CD1  1 1 
        2  1793 1 1 37 LEU CD2  C   5.890 -27.616  -7.277 1.00 . A A . 6764 LEU CD2  1 1 
        2  1794 1 1 37 LEU CG   C   5.752 -26.494  -6.245 1.00 . A A . 6764 LEU CG   1 1 
        2  1795 1 1 37 LEU H    H   3.271 -25.239  -6.078 1.00 . A A . 6764 LEU H    1 1 
        2  1796 1 1 37 LEU HA   H   3.417 -28.095  -6.104 1.00 . A A . 6764 LEU HA   1 1 
        2  1797 1 1 37 LEU HB2  H   4.829 -26.058  -4.344 1.00 . A A . 6764 LEU HB2  1 1 
        2  1798 1 1 37 LEU HB3  H   5.320 -27.739  -4.553 1.00 . A A . 6764 LEU HB3  1 1 
        2  1799 1 1 37 LEU HD11 H   7.609 -26.996  -5.265 1.00 . A A . 6764 LEU HD11 1 1 
        2  1800 1 1 37 LEU HD12 H   7.074 -25.315  -5.020 1.00 . A A . 6764 LEU HD12 1 1 
        2  1801 1 1 37 LEU HD13 H   7.771 -25.800  -6.580 1.00 . A A . 6764 LEU HD13 1 1 
        2  1802 1 1 37 LEU HD21 H   6.575 -27.308  -8.073 1.00 . A A . 6764 LEU HD21 1 1 
        2  1803 1 1 37 LEU HD22 H   4.922 -27.830  -7.728 1.00 . A A . 6764 LEU HD22 1 1 
        2  1804 1 1 37 LEU HD23 H   6.277 -28.519  -6.810 1.00 . A A . 6764 LEU HD23 1 1 
        2  1805 1 1 37 LEU HG   H   5.340 -25.613  -6.736 1.00 . A A . 6764 LEU HG   1 1 
        2  1806 1 1 37 LEU N    N   2.766 -26.111  -6.047 1.00 . A A . 6764 LEU N    1 1 
        2  1807 1 1 37 LEU O    O   2.457 -28.944  -3.985 1.00 . A A . 6764 LEU O    1 1 
        2  1808 1 1 38 THR C    C  -0.057 -27.452  -2.348 1.00 . A A . 6765 THR C    1 1 
        2  1809 1 1 38 THR CA   C   1.433 -27.190  -2.063 1.00 . A A . 6765 THR CA   1 1 
        2  1810 1 1 38 THR CB   C   1.664 -26.167  -0.933 1.00 . A A . 6765 THR CB   1 1 
        2  1811 1 1 38 THR CG2  C   0.918 -24.846  -1.103 1.00 . A A . 6765 THR CG2  1 1 
        2  1812 1 1 38 THR H    H   2.376 -25.845  -3.468 1.00 . A A . 6765 THR H    1 1 
        2  1813 1 1 38 THR HA   H   1.837 -28.135  -1.695 1.00 . A A . 6765 THR HA   1 1 
        2  1814 1 1 38 THR HB   H   2.733 -25.947  -0.880 1.00 . A A . 6765 THR HB   1 1 
        2  1815 1 1 38 THR HG1  H   1.908 -27.415   0.544 1.00 . A A . 6765 THR HG1  1 1 
        2  1816 1 1 38 THR HG21 H   1.227 -24.377  -2.028 1.00 . A A . 6765 THR HG21 1 1 
        2  1817 1 1 38 THR HG22 H   1.171 -24.178  -0.283 1.00 . A A . 6765 THR HG22 1 1 
        2  1818 1 1 38 THR HG23 H  -0.158 -25.008  -1.119 1.00 . A A . 6765 THR HG23 1 1 
        2  1819 1 1 38 THR N    N   2.200 -26.826  -3.276 1.00 . A A . 6765 THR N    1 1 
        2  1820 1 1 38 THR O    O  -0.702 -28.226  -1.635 1.00 . A A . 6765 THR O    1 1 
        2  1821 1 1 38 THR OG1  O   1.272 -26.699   0.314 1.00 . A A . 6765 THR OG1  1 1 
        2  1822 1 1 39 LEU C    C  -1.972 -28.682  -4.557 1.00 . A A . 6766 LEU C    1 1 
        2  1823 1 1 39 LEU CA   C  -1.920 -27.244  -3.995 1.00 . A A . 6766 LEU CA   1 1 
        2  1824 1 1 39 LEU CB   C  -2.289 -26.205  -5.075 1.00 . A A . 6766 LEU CB   1 1 
        2  1825 1 1 39 LEU CD1  C  -2.615 -24.338  -3.300 1.00 . A A . 6766 LEU CD1  1 1 
        2  1826 1 1 39 LEU CD2  C  -3.106 -23.925  -5.684 1.00 . A A . 6766 LEU CD2  1 1 
        2  1827 1 1 39 LEU CG   C  -3.106 -24.995  -4.587 1.00 . A A . 6766 LEU CG   1 1 
        2  1828 1 1 39 LEU H    H  -0.033 -26.224  -3.949 1.00 . A A . 6766 LEU H    1 1 
        2  1829 1 1 39 LEU HA   H  -2.652 -27.201  -3.191 1.00 . A A . 6766 LEU HA   1 1 
        2  1830 1 1 39 LEU HB2  H  -1.381 -25.864  -5.567 1.00 . A A . 6766 LEU HB2  1 1 
        2  1831 1 1 39 LEU HB3  H  -2.891 -26.698  -5.848 1.00 . A A . 6766 LEU HB3  1 1 
        2  1832 1 1 39 LEU HD11 H  -1.592 -24.001  -3.422 1.00 . A A . 6766 LEU HD11 1 1 
        2  1833 1 1 39 LEU HD12 H  -2.671 -25.034  -2.466 1.00 . A A . 6766 LEU HD12 1 1 
        2  1834 1 1 39 LEU HD13 H  -3.241 -23.473  -3.075 1.00 . A A . 6766 LEU HD13 1 1 
        2  1835 1 1 39 LEU HD21 H  -2.094 -23.551  -5.849 1.00 . A A . 6766 LEU HD21 1 1 
        2  1836 1 1 39 LEU HD22 H  -3.740 -23.090  -5.381 1.00 . A A . 6766 LEU HD22 1 1 
        2  1837 1 1 39 LEU HD23 H  -3.489 -24.347  -6.611 1.00 . A A . 6766 LEU HD23 1 1 
        2  1838 1 1 39 LEU HG   H  -4.131 -25.316  -4.413 1.00 . A A . 6766 LEU HG   1 1 
        2  1839 1 1 39 LEU N    N  -0.592 -26.906  -3.448 1.00 . A A . 6766 LEU N    1 1 
        2  1840 1 1 39 LEU O    O  -3.045 -29.291  -4.567 1.00 . A A . 6766 LEU O    1 1 
        2  1841 1 1 40 GLY C    C  -0.404 -30.816  -6.939 1.00 . A A . 6767 GLY C    1 1 
        2  1842 1 1 40 GLY CA   C  -0.688 -30.635  -5.441 1.00 . A A . 6767 GLY CA   1 1 
        2  1843 1 1 40 GLY H    H   0.002 -28.673  -4.945 1.00 . A A . 6767 GLY H    1 1 
        2  1844 1 1 40 GLY HA2  H   0.141 -31.085  -4.899 1.00 . A A . 6767 GLY HA2  1 1 
        2  1845 1 1 40 GLY HA3  H  -1.585 -31.205  -5.204 1.00 . A A . 6767 GLY HA3  1 1 
        2  1846 1 1 40 GLY N    N  -0.832 -29.243  -4.984 1.00 . A A . 6767 GLY N    1 1 
        2  1847 1 1 40 GLY O    O  -0.577 -31.921  -7.461 1.00 . A A . 6767 GLY O    1 1 
        2  1848 1 1 41 VAL C    C   1.751 -30.478  -9.256 1.00 . A A . 6768 VAL C    1 1 
        2  1849 1 1 41 VAL CA   C   0.394 -29.783  -9.066 1.00 . A A . 6768 VAL CA   1 1 
        2  1850 1 1 41 VAL CB   C   0.467 -28.342  -9.630 1.00 . A A . 6768 VAL CB   1 1 
        2  1851 1 1 41 VAL CG1  C   0.749 -28.300 -11.142 1.00 . A A . 6768 VAL CG1  1 1 
        2  1852 1 1 41 VAL CG2  C  -0.822 -27.536  -9.413 1.00 . A A . 6768 VAL CG2  1 1 
        2  1853 1 1 41 VAL H    H   0.142 -28.884  -7.152 1.00 . A A . 6768 VAL H    1 1 
        2  1854 1 1 41 VAL HA   H  -0.361 -30.332  -9.626 1.00 . A A . 6768 VAL HA   1 1 
        2  1855 1 1 41 VAL HB   H   1.283 -27.831  -9.128 1.00 . A A . 6768 VAL HB   1 1 
        2  1856 1 1 41 VAL HG11 H   0.757 -27.265 -11.475 1.00 . A A . 6768 VAL HG11 1 1 
        2  1857 1 1 41 VAL HG12 H   1.738 -28.706 -11.356 1.00 . A A . 6768 VAL HG12 1 1 
        2  1858 1 1 41 VAL HG13 H  -0.014 -28.855 -11.688 1.00 . A A . 6768 VAL HG13 1 1 
        2  1859 1 1 41 VAL HG21 H  -1.081 -27.489  -8.358 1.00 . A A . 6768 VAL HG21 1 1 
        2  1860 1 1 41 VAL HG22 H  -0.698 -26.519  -9.789 1.00 . A A . 6768 VAL HG22 1 1 
        2  1861 1 1 41 VAL HG23 H  -1.629 -27.993  -9.974 1.00 . A A . 6768 VAL HG23 1 1 
        2  1862 1 1 41 VAL N    N   0.012 -29.759  -7.644 1.00 . A A . 6768 VAL N    1 1 
        2  1863 1 1 41 VAL O    O   2.688 -30.266  -8.478 1.00 . A A . 6768 VAL O    1 1 
        2  1864 1 1 42 ASP C    C   3.037 -31.332 -12.527 1.00 . A A . 6769 ASP C    1 1 
        2  1865 1 1 42 ASP CA   C   3.182 -31.525 -11.000 1.00 . A A . 6769 ASP CA   1 1 
        2  1866 1 1 42 ASP CB   C   3.689 -32.936 -10.631 1.00 . A A . 6769 ASP CB   1 1 
        2  1867 1 1 42 ASP CG   C   2.763 -34.084 -11.076 1.00 . A A . 6769 ASP CG   1 1 
        2  1868 1 1 42 ASP H    H   1.080 -31.339 -10.943 1.00 . A A . 6769 ASP H    1 1 
        2  1869 1 1 42 ASP HA   H   3.930 -30.813 -10.661 1.00 . A A . 6769 ASP HA   1 1 
        2  1870 1 1 42 ASP HB2  H   4.672 -33.100 -11.070 1.00 . A A . 6769 ASP HB2  1 1 
        2  1871 1 1 42 ASP HB3  H   3.823 -32.975  -9.550 1.00 . A A . 6769 ASP HB3  1 1 
        2  1872 1 1 42 ASP N    N   1.892 -31.230 -10.350 1.00 . A A . 6769 ASP N    1 1 
        2  1873 1 1 42 ASP O    O   1.975 -30.919 -13.007 1.00 . A A . 6769 ASP O    1 1 
        2  1874 1 1 42 ASP OD1  O   2.550 -34.239 -12.304 1.00 . A A . 6769 ASP OD1  1 1 
        2  1875 1 1 42 ASP OD2  O   2.307 -34.870 -10.205 1.00 . A A . 6769 ASP OD2  1 1 
        2  1876 1 1 43 SER C    C   2.964 -31.977 -15.555 1.00 . A A . 6770 SER C    1 1 
        2  1877 1 1 43 SER CA   C   4.153 -31.412 -14.757 1.00 . A A . 6770 SER CA   1 1 
        2  1878 1 1 43 SER CB   C   5.445 -32.031 -15.305 1.00 . A A . 6770 SER CB   1 1 
        2  1879 1 1 43 SER H    H   4.935 -31.953 -12.860 1.00 . A A . 6770 SER H    1 1 
        2  1880 1 1 43 SER HA   H   4.183 -30.341 -14.947 1.00 . A A . 6770 SER HA   1 1 
        2  1881 1 1 43 SER HB2  H   5.396 -33.117 -15.193 1.00 . A A . 6770 SER HB2  1 1 
        2  1882 1 1 43 SER HB3  H   5.530 -31.787 -16.363 1.00 . A A . 6770 SER HB3  1 1 
        2  1883 1 1 43 SER HG   H   7.389 -31.927 -15.023 1.00 . A A . 6770 SER HG   1 1 
        2  1884 1 1 43 SER N    N   4.086 -31.629 -13.300 1.00 . A A . 6770 SER N    1 1 
        2  1885 1 1 43 SER O    O   2.584 -31.385 -16.565 1.00 . A A . 6770 SER O    1 1 
        2  1886 1 1 43 SER OG   O   6.584 -31.529 -14.621 1.00 . A A . 6770 SER OG   1 1 
        2  1887 1 1 44 ILE C    C  -0.080 -32.854 -15.557 1.00 . A A . 6771 ILE C    1 1 
        2  1888 1 1 44 ILE CA   C   1.190 -33.681 -15.802 1.00 . A A . 6771 ILE CA   1 1 
        2  1889 1 1 44 ILE CB   C   1.004 -35.156 -15.385 1.00 . A A . 6771 ILE CB   1 1 
        2  1890 1 1 44 ILE CD1  C   2.866 -36.035 -17.006 1.00 . A A . 6771 ILE CD1  1 1 
        2  1891 1 1 44 ILE CG1  C   2.283 -36.011 -15.584 1.00 . A A . 6771 ILE CG1  1 1 
        2  1892 1 1 44 ILE CG2  C  -0.174 -35.797 -16.146 1.00 . A A . 6771 ILE CG2  1 1 
        2  1893 1 1 44 ILE H    H   2.646 -33.496 -14.240 1.00 . A A . 6771 ILE H    1 1 
        2  1894 1 1 44 ILE HA   H   1.367 -33.658 -16.879 1.00 . A A . 6771 ILE HA   1 1 
        2  1895 1 1 44 ILE HB   H   0.766 -35.187 -14.320 1.00 . A A . 6771 ILE HB   1 1 
        2  1896 1 1 44 ILE HD11 H   2.142 -36.452 -17.708 1.00 . A A . 6771 ILE HD11 1 1 
        2  1897 1 1 44 ILE HD12 H   3.156 -35.032 -17.325 1.00 . A A . 6771 ILE HD12 1 1 
        2  1898 1 1 44 ILE HD13 H   3.755 -36.668 -17.004 1.00 . A A . 6771 ILE HD13 1 1 
        2  1899 1 1 44 ILE HG12 H   3.060 -35.650 -14.906 1.00 . A A . 6771 ILE HG12 1 1 
        2  1900 1 1 44 ILE HG13 H   2.066 -37.040 -15.294 1.00 . A A . 6771 ILE HG13 1 1 
        2  1901 1 1 44 ILE HG21 H  -0.049 -35.681 -17.223 1.00 . A A . 6771 ILE HG21 1 1 
        2  1902 1 1 44 ILE HG22 H  -0.247 -36.862 -15.912 1.00 . A A . 6771 ILE HG22 1 1 
        2  1903 1 1 44 ILE HG23 H  -1.117 -35.331 -15.850 1.00 . A A . 6771 ILE HG23 1 1 
        2  1904 1 1 44 ILE N    N   2.349 -33.081 -15.118 1.00 . A A . 6771 ILE N    1 1 
        2  1905 1 1 44 ILE O    O  -0.760 -32.457 -16.502 1.00 . A A . 6771 ILE O    1 1 
        2  1906 1 1 45 LEU C    C  -1.438 -30.292 -14.375 1.00 . A A . 6772 LEU C    1 1 
        2  1907 1 1 45 LEU CA   C  -1.547 -31.750 -13.901 1.00 . A A . 6772 LEU CA   1 1 
        2  1908 1 1 45 LEU CB   C  -1.787 -31.833 -12.382 1.00 . A A . 6772 LEU CB   1 1 
        2  1909 1 1 45 LEU CD1  C  -0.787 -33.967 -11.386 1.00 . A A . 6772 LEU CD1  1 1 
        2  1910 1 1 45 LEU CD2  C  -3.021 -33.259 -10.692 1.00 . A A . 6772 LEU CD2  1 1 
        2  1911 1 1 45 LEU CG   C  -2.055 -33.267 -11.874 1.00 . A A . 6772 LEU CG   1 1 
        2  1912 1 1 45 LEU H    H   0.267 -32.838 -13.574 1.00 . A A . 6772 LEU H    1 1 
        2  1913 1 1 45 LEU HA   H  -2.423 -32.174 -14.396 1.00 . A A . 6772 LEU HA   1 1 
        2  1914 1 1 45 LEU HB2  H  -0.941 -31.400 -11.845 1.00 . A A . 6772 LEU HB2  1 1 
        2  1915 1 1 45 LEU HB3  H  -2.666 -31.223 -12.171 1.00 . A A . 6772 LEU HB3  1 1 
        2  1916 1 1 45 LEU HD11 H  -0.328 -33.392 -10.581 1.00 . A A . 6772 LEU HD11 1 1 
        2  1917 1 1 45 LEU HD12 H  -0.075 -34.076 -12.195 1.00 . A A . 6772 LEU HD12 1 1 
        2  1918 1 1 45 LEU HD13 H  -1.034 -34.955 -11.015 1.00 . A A . 6772 LEU HD13 1 1 
        2  1919 1 1 45 LEU HD21 H  -2.618 -32.661  -9.876 1.00 . A A . 6772 LEU HD21 1 1 
        2  1920 1 1 45 LEU HD22 H  -3.202 -34.274 -10.340 1.00 . A A . 6772 LEU HD22 1 1 
        2  1921 1 1 45 LEU HD23 H  -3.972 -32.850 -11.020 1.00 . A A . 6772 LEU HD23 1 1 
        2  1922 1 1 45 LEU HG   H  -2.498 -33.857 -12.671 1.00 . A A . 6772 LEU HG   1 1 
        2  1923 1 1 45 LEU N    N  -0.373 -32.541 -14.293 1.00 . A A . 6772 LEU N    1 1 
        2  1924 1 1 45 LEU O    O  -2.451 -29.676 -14.710 1.00 . A A . 6772 LEU O    1 1 
        2  1925 1 1 46 GLY C    C  -0.422 -28.418 -16.573 1.00 . A A . 6773 GLY C    1 1 
        2  1926 1 1 46 GLY CA   C   0.047 -28.461 -15.112 1.00 . A A . 6773 GLY CA   1 1 
        2  1927 1 1 46 GLY H    H   0.563 -30.294 -14.141 1.00 . A A . 6773 GLY H    1 1 
        2  1928 1 1 46 GLY HA2  H  -0.465 -27.674 -14.557 1.00 . A A . 6773 GLY HA2  1 1 
        2  1929 1 1 46 GLY HA3  H   1.118 -28.260 -15.093 1.00 . A A . 6773 GLY HA3  1 1 
        2  1930 1 1 46 GLY N    N  -0.222 -29.757 -14.490 1.00 . A A . 6773 GLY N    1 1 
        2  1931 1 1 46 GLY O    O  -1.267 -27.593 -16.914 1.00 . A A . 6773 GLY O    1 1 
        2  1932 1 1 47 VAL C    C  -1.849 -29.589 -19.019 1.00 . A A . 6774 VAL C    1 1 
        2  1933 1 1 47 VAL CA   C  -0.335 -29.412 -18.850 1.00 . A A . 6774 VAL CA   1 1 
        2  1934 1 1 47 VAL CB   C   0.438 -30.549 -19.563 1.00 . A A . 6774 VAL CB   1 1 
        2  1935 1 1 47 VAL CG1  C  -0.041 -30.796 -20.999 1.00 . A A . 6774 VAL CG1  1 1 
        2  1936 1 1 47 VAL CG2  C   1.937 -30.226 -19.653 1.00 . A A . 6774 VAL CG2  1 1 
        2  1937 1 1 47 VAL H    H   0.717 -30.018 -17.074 1.00 . A A . 6774 VAL H    1 1 
        2  1938 1 1 47 VAL HA   H  -0.066 -28.473 -19.331 1.00 . A A . 6774 VAL HA   1 1 
        2  1939 1 1 47 VAL HB   H   0.310 -31.474 -18.999 1.00 . A A . 6774 VAL HB   1 1 
        2  1940 1 1 47 VAL HG11 H  -1.063 -31.178 -20.992 1.00 . A A . 6774 VAL HG11 1 1 
        2  1941 1 1 47 VAL HG12 H  -0.003 -29.867 -21.569 1.00 . A A . 6774 VAL HG12 1 1 
        2  1942 1 1 47 VAL HG13 H   0.592 -31.535 -21.487 1.00 . A A . 6774 VAL HG13 1 1 
        2  1943 1 1 47 VAL HG21 H   2.327 -29.943 -18.676 1.00 . A A . 6774 VAL HG21 1 1 
        2  1944 1 1 47 VAL HG22 H   2.475 -31.109 -20.004 1.00 . A A . 6774 VAL HG22 1 1 
        2  1945 1 1 47 VAL HG23 H   2.102 -29.402 -20.345 1.00 . A A . 6774 VAL HG23 1 1 
        2  1946 1 1 47 VAL N    N   0.055 -29.333 -17.423 1.00 . A A . 6774 VAL N    1 1 
        2  1947 1 1 47 VAL O    O  -2.455 -28.919 -19.856 1.00 . A A . 6774 VAL O    1 1 
        2  1948 1 1 48 GLU C    C  -4.754 -29.398 -17.876 1.00 . A A . 6775 GLU C    1 1 
        2  1949 1 1 48 GLU CA   C  -3.933 -30.657 -18.215 1.00 . A A . 6775 GLU CA   1 1 
        2  1950 1 1 48 GLU CB   C  -4.276 -31.754 -17.199 1.00 . A A . 6775 GLU CB   1 1 
        2  1951 1 1 48 GLU CD   C  -4.788 -33.671 -18.802 1.00 . A A . 6775 GLU CD   1 1 
        2  1952 1 1 48 GLU CG   C  -3.882 -33.167 -17.659 1.00 . A A . 6775 GLU CG   1 1 
        2  1953 1 1 48 GLU H    H  -1.923 -30.960 -17.538 1.00 . A A . 6775 GLU H    1 1 
        2  1954 1 1 48 GLU HA   H  -4.247 -30.973 -19.212 1.00 . A A . 6775 GLU HA   1 1 
        2  1955 1 1 48 GLU HB2  H  -3.760 -31.515 -16.267 1.00 . A A . 6775 GLU HB2  1 1 
        2  1956 1 1 48 GLU HB3  H  -5.347 -31.736 -17.001 1.00 . A A . 6775 GLU HB3  1 1 
        2  1957 1 1 48 GLU HG2  H  -2.839 -33.174 -17.976 1.00 . A A . 6775 GLU HG2  1 1 
        2  1958 1 1 48 GLU HG3  H  -3.965 -33.847 -16.807 1.00 . A A . 6775 GLU HG3  1 1 
        2  1959 1 1 48 GLU N    N  -2.483 -30.429 -18.192 1.00 . A A . 6775 GLU N    1 1 
        2  1960 1 1 48 GLU O    O  -5.736 -29.096 -18.558 1.00 . A A . 6775 GLU O    1 1 
        2  1961 1 1 48 GLU OE1  O  -5.907 -34.173 -18.518 1.00 . A A . 6775 GLU OE1  1 1 
        2  1962 1 1 48 GLU OE2  O  -4.388 -33.581 -19.986 1.00 . A A . 6775 GLU OE2  1 1 
        2  1963 1 1 49 PHE C    C  -4.775 -26.297 -17.566 1.00 . A A . 6776 PHE C    1 1 
        2  1964 1 1 49 PHE CA   C  -4.974 -27.369 -16.490 1.00 . A A . 6776 PHE CA   1 1 
        2  1965 1 1 49 PHE CB   C  -4.434 -26.945 -15.112 1.00 . A A . 6776 PHE CB   1 1 
        2  1966 1 1 49 PHE CD1  C  -5.785 -24.907 -14.432 1.00 . A A . 6776 PHE CD1  1 1 
        2  1967 1 1 49 PHE CD2  C  -3.416 -24.650 -14.929 1.00 . A A . 6776 PHE CD2  1 1 
        2  1968 1 1 49 PHE CE1  C  -5.877 -23.529 -14.167 1.00 . A A . 6776 PHE CE1  1 1 
        2  1969 1 1 49 PHE CE2  C  -3.506 -23.275 -14.655 1.00 . A A . 6776 PHE CE2  1 1 
        2  1970 1 1 49 PHE CG   C  -4.555 -25.469 -14.815 1.00 . A A . 6776 PHE CG   1 1 
        2  1971 1 1 49 PHE CZ   C  -4.734 -22.717 -14.273 1.00 . A A . 6776 PHE CZ   1 1 
        2  1972 1 1 49 PHE H    H  -3.535 -28.927 -16.320 1.00 . A A . 6776 PHE H    1 1 
        2  1973 1 1 49 PHE HA   H  -6.053 -27.497 -16.409 1.00 . A A . 6776 PHE HA   1 1 
        2  1974 1 1 49 PHE HB2  H  -4.950 -27.516 -14.340 1.00 . A A . 6776 PHE HB2  1 1 
        2  1975 1 1 49 PHE HB3  H  -3.382 -27.207 -15.050 1.00 . A A . 6776 PHE HB3  1 1 
        2  1976 1 1 49 PHE HD1  H  -6.665 -25.528 -14.351 1.00 . A A . 6776 PHE HD1  1 1 
        2  1977 1 1 49 PHE HD2  H  -2.474 -25.084 -15.228 1.00 . A A . 6776 PHE HD2  1 1 
        2  1978 1 1 49 PHE HE1  H  -6.823 -23.093 -13.880 1.00 . A A . 6776 PHE HE1  1 1 
        2  1979 1 1 49 PHE HE2  H  -2.639 -22.640 -14.742 1.00 . A A . 6776 PHE HE2  1 1 
        2  1980 1 1 49 PHE HZ   H  -4.799 -21.658 -14.083 1.00 . A A . 6776 PHE HZ   1 1 
        2  1981 1 1 49 PHE N    N  -4.346 -28.636 -16.856 1.00 . A A . 6776 PHE N    1 1 
        2  1982 1 1 49 PHE O    O  -5.718 -25.591 -17.911 1.00 . A A . 6776 PHE O    1 1 
        2  1983 1 1 50 VAL C    C  -4.062 -25.514 -20.503 1.00 . A A . 6777 VAL C    1 1 
        2  1984 1 1 50 VAL CA   C  -3.275 -25.231 -19.220 1.00 . A A . 6777 VAL CA   1 1 
        2  1985 1 1 50 VAL CB   C  -1.760 -25.176 -19.464 1.00 . A A . 6777 VAL CB   1 1 
        2  1986 1 1 50 VAL CG1  C  -1.384 -24.211 -20.589 1.00 . A A . 6777 VAL CG1  1 1 
        2  1987 1 1 50 VAL CG2  C  -1.069 -24.656 -18.205 1.00 . A A . 6777 VAL CG2  1 1 
        2  1988 1 1 50 VAL H    H  -2.854 -26.836 -17.828 1.00 . A A . 6777 VAL H    1 1 
        2  1989 1 1 50 VAL HA   H  -3.583 -24.249 -18.865 1.00 . A A . 6777 VAL HA   1 1 
        2  1990 1 1 50 VAL HB   H  -1.382 -26.172 -19.700 1.00 . A A . 6777 VAL HB   1 1 
        2  1991 1 1 50 VAL HG11 H  -1.845 -23.237 -20.405 1.00 . A A . 6777 VAL HG11 1 1 
        2  1992 1 1 50 VAL HG12 H  -0.304 -24.092 -20.622 1.00 . A A . 6777 VAL HG12 1 1 
        2  1993 1 1 50 VAL HG13 H  -1.715 -24.600 -21.552 1.00 . A A . 6777 VAL HG13 1 1 
        2  1994 1 1 50 VAL HG21 H  -1.322 -23.606 -18.041 1.00 . A A . 6777 VAL HG21 1 1 
        2  1995 1 1 50 VAL HG22 H  -1.389 -25.223 -17.337 1.00 . A A . 6777 VAL HG22 1 1 
        2  1996 1 1 50 VAL HG23 H   0.006 -24.768 -18.295 1.00 . A A . 6777 VAL HG23 1 1 
        2  1997 1 1 50 VAL N    N  -3.587 -26.219 -18.167 1.00 . A A . 6777 VAL N    1 1 
        2  1998 1 1 50 VAL O    O  -4.533 -24.577 -21.156 1.00 . A A . 6777 VAL O    1 1 
        2  1999 1 1 51 ALA C    C  -6.662 -26.763 -21.674 1.00 . A A . 6778 ALA C    1 1 
        2  2000 1 1 51 ALA CA   C  -5.193 -27.180 -21.921 1.00 . A A . 6778 ALA CA   1 1 
        2  2001 1 1 51 ALA CB   C  -5.059 -28.692 -22.143 1.00 . A A . 6778 ALA CB   1 1 
        2  2002 1 1 51 ALA H    H  -3.849 -27.512 -20.283 1.00 . A A . 6778 ALA H    1 1 
        2  2003 1 1 51 ALA HA   H  -4.871 -26.673 -22.831 1.00 . A A . 6778 ALA HA   1 1 
        2  2004 1 1 51 ALA HB1  H  -4.018 -28.934 -22.363 1.00 . A A . 6778 ALA HB1  1 1 
        2  2005 1 1 51 ALA HB2  H  -5.378 -29.227 -21.247 1.00 . A A . 6778 ALA HB2  1 1 
        2  2006 1 1 51 ALA HB3  H  -5.673 -28.996 -22.992 1.00 . A A . 6778 ALA HB3  1 1 
        2  2007 1 1 51 ALA N    N  -4.306 -26.786 -20.825 1.00 . A A . 6778 ALA N    1 1 
        2  2008 1 1 51 ALA O    O  -7.345 -26.323 -22.604 1.00 . A A . 6778 ALA O    1 1 
        2  2009 1 1 52 ALA C    C  -8.590 -24.829 -20.023 1.00 . A A . 6779 ALA C    1 1 
        2  2010 1 1 52 ALA CA   C  -8.480 -26.368 -20.039 1.00 . A A . 6779 ALA CA   1 1 
        2  2011 1 1 52 ALA CB   C  -8.829 -26.984 -18.672 1.00 . A A . 6779 ALA CB   1 1 
        2  2012 1 1 52 ALA H    H  -6.548 -27.210 -19.700 1.00 . A A . 6779 ALA H    1 1 
        2  2013 1 1 52 ALA HA   H  -9.204 -26.737 -20.766 1.00 . A A . 6779 ALA HA   1 1 
        2  2014 1 1 52 ALA HB1  H  -9.847 -26.702 -18.398 1.00 . A A . 6779 ALA HB1  1 1 
        2  2015 1 1 52 ALA HB2  H  -8.772 -28.074 -18.725 1.00 . A A . 6779 ALA HB2  1 1 
        2  2016 1 1 52 ALA HB3  H  -8.137 -26.624 -17.909 1.00 . A A . 6779 ALA HB3  1 1 
        2  2017 1 1 52 ALA N    N  -7.144 -26.832 -20.424 1.00 . A A . 6779 ALA N    1 1 
        2  2018 1 1 52 ALA O    O  -9.599 -24.263 -20.449 1.00 . A A . 6779 ALA O    1 1 
        2  2019 1 1 53 VAL C    C  -7.511 -22.116 -21.028 1.00 . A A . 6780 VAL C    1 1 
        2  2020 1 1 53 VAL CA   C  -7.422 -22.664 -19.609 1.00 . A A . 6780 VAL CA   1 1 
        2  2021 1 1 53 VAL CB   C  -6.108 -22.229 -18.943 1.00 . A A . 6780 VAL CB   1 1 
        2  2022 1 1 53 VAL CG1  C  -5.688 -20.790 -19.240 1.00 . A A . 6780 VAL CG1  1 1 
        2  2023 1 1 53 VAL CG2  C  -6.247 -22.363 -17.427 1.00 . A A . 6780 VAL CG2  1 1 
        2  2024 1 1 53 VAL H    H  -6.760 -24.663 -19.194 1.00 . A A . 6780 VAL H    1 1 
        2  2025 1 1 53 VAL HA   H  -8.252 -22.234 -19.044 1.00 . A A . 6780 VAL HA   1 1 
        2  2026 1 1 53 VAL HB   H  -5.311 -22.887 -19.278 1.00 . A A . 6780 VAL HB   1 1 
        2  2027 1 1 53 VAL HG11 H  -4.789 -20.562 -18.674 1.00 . A A . 6780 VAL HG11 1 1 
        2  2028 1 1 53 VAL HG12 H  -5.449 -20.659 -20.293 1.00 . A A . 6780 VAL HG12 1 1 
        2  2029 1 1 53 VAL HG13 H  -6.483 -20.105 -18.956 1.00 . A A . 6780 VAL HG13 1 1 
        2  2030 1 1 53 VAL HG21 H  -6.951 -21.624 -17.041 1.00 . A A . 6780 VAL HG21 1 1 
        2  2031 1 1 53 VAL HG22 H  -6.602 -23.355 -17.167 1.00 . A A . 6780 VAL HG22 1 1 
        2  2032 1 1 53 VAL HG23 H  -5.274 -22.219 -16.964 1.00 . A A . 6780 VAL HG23 1 1 
        2  2033 1 1 53 VAL N    N  -7.530 -24.135 -19.591 1.00 . A A . 6780 VAL N    1 1 
        2  2034 1 1 53 VAL O    O  -8.284 -21.190 -21.271 1.00 . A A . 6780 VAL O    1 1 
        2  2035 1 1 54 ASN C    C  -8.141 -22.454 -24.102 1.00 . A A . 6781 ASN C    1 1 
        2  2036 1 1 54 ASN CA   C  -6.793 -22.230 -23.381 1.00 . A A . 6781 ASN CA   1 1 
        2  2037 1 1 54 ASN CB   C  -5.612 -22.866 -24.128 1.00 . A A . 6781 ASN CB   1 1 
        2  2038 1 1 54 ASN CG   C  -4.308 -22.136 -23.858 1.00 . A A . 6781 ASN CG   1 1 
        2  2039 1 1 54 ASN H    H  -6.173 -23.458 -21.734 1.00 . A A . 6781 ASN H    1 1 
        2  2040 1 1 54 ASN HA   H  -6.634 -21.151 -23.374 1.00 . A A . 6781 ASN HA   1 1 
        2  2041 1 1 54 ASN HB2  H  -5.512 -23.921 -23.869 1.00 . A A . 6781 ASN HB2  1 1 
        2  2042 1 1 54 ASN HB3  H  -5.787 -22.811 -25.203 1.00 . A A . 6781 ASN HB3  1 1 
        2  2043 1 1 54 ASN HD21 H  -3.775 -23.382 -22.364 1.00 . A A . 6781 ASN HD21 1 1 
        2  2044 1 1 54 ASN HD22 H  -2.552 -22.235 -22.903 1.00 . A A . 6781 ASN HD22 1 1 
        2  2045 1 1 54 ASN N    N  -6.783 -22.694 -21.988 1.00 . A A . 6781 ASN N    1 1 
        2  2046 1 1 54 ASN ND2  N  -3.494 -22.607 -22.946 1.00 . A A . 6781 ASN ND2  1 1 
        2  2047 1 1 54 ASN O    O  -8.389 -21.839 -25.143 1.00 . A A . 6781 ASN O    1 1 
        2  2048 1 1 54 ASN OD1  O  -3.998 -21.131 -24.478 1.00 . A A . 6781 ASN OD1  1 1 
        2  2049 1 1 55 ALA C    C -11.370 -22.300 -23.411 1.00 . A A . 6782 ALA C    1 1 
        2  2050 1 1 55 ALA CA   C -10.437 -23.391 -23.994 1.00 . A A . 6782 ALA CA   1 1 
        2  2051 1 1 55 ALA CB   C -10.930 -24.803 -23.661 1.00 . A A . 6782 ALA CB   1 1 
        2  2052 1 1 55 ALA H    H  -8.774 -23.790 -22.719 1.00 . A A . 6782 ALA H    1 1 
        2  2053 1 1 55 ALA HA   H -10.461 -23.286 -25.081 1.00 . A A . 6782 ALA HA   1 1 
        2  2054 1 1 55 ALA HB1  H -11.928 -24.947 -24.079 1.00 . A A . 6782 ALA HB1  1 1 
        2  2055 1 1 55 ALA HB2  H -10.259 -25.544 -24.099 1.00 . A A . 6782 ALA HB2  1 1 
        2  2056 1 1 55 ALA HB3  H -10.971 -24.945 -22.584 1.00 . A A . 6782 ALA HB3  1 1 
        2  2057 1 1 55 ALA N    N  -9.045 -23.268 -23.540 1.00 . A A . 6782 ALA N    1 1 
        2  2058 1 1 55 ALA O    O -12.394 -21.971 -24.022 1.00 . A A . 6782 ALA O    1 1 
        2  2059 1 1 56 ALA C    C -11.232 -19.228 -21.820 1.00 . A A . 6783 ALA C    1 1 
        2  2060 1 1 56 ALA CA   C -11.781 -20.655 -21.566 1.00 . A A . 6783 ALA CA   1 1 
        2  2061 1 1 56 ALA CB   C -11.789 -20.995 -20.070 1.00 . A A . 6783 ALA CB   1 1 
        2  2062 1 1 56 ALA H    H -10.161 -22.026 -21.823 1.00 . A A . 6783 ALA H    1 1 
        2  2063 1 1 56 ALA HA   H -12.812 -20.668 -21.918 1.00 . A A . 6783 ALA HA   1 1 
        2  2064 1 1 56 ALA HB1  H -12.388 -20.263 -19.529 1.00 . A A . 6783 ALA HB1  1 1 
        2  2065 1 1 56 ALA HB2  H -12.213 -21.988 -19.922 1.00 . A A . 6783 ALA HB2  1 1 
        2  2066 1 1 56 ALA HB3  H -10.771 -20.981 -19.675 1.00 . A A . 6783 ALA HB3  1 1 
        2  2067 1 1 56 ALA N    N -11.021 -21.712 -22.259 1.00 . A A . 6783 ALA N    1 1 
        2  2068 1 1 56 ALA O    O -11.976 -18.244 -21.734 1.00 . A A . 6783 ALA O    1 1 
        2  2069 1 1 57 TYR C    C  -8.276 -17.999 -23.585 1.00 . A A . 6784 TYR C    1 1 
        2  2070 1 1 57 TYR CA   C  -9.176 -17.884 -22.332 1.00 . A A . 6784 TYR CA   1 1 
        2  2071 1 1 57 TYR CB   C  -8.320 -17.632 -21.077 1.00 . A A . 6784 TYR CB   1 1 
        2  2072 1 1 57 TYR CD1  C  -9.715 -16.069 -19.676 1.00 . A A . 6784 TYR CD1  1 1 
        2  2073 1 1 57 TYR CD2  C  -9.326 -18.328 -18.842 1.00 . A A . 6784 TYR CD2  1 1 
        2  2074 1 1 57 TYR CE1  C -10.518 -15.788 -18.559 1.00 . A A . 6784 TYR CE1  1 1 
        2  2075 1 1 57 TYR CE2  C -10.121 -18.048 -17.711 1.00 . A A . 6784 TYR CE2  1 1 
        2  2076 1 1 57 TYR CG   C  -9.129 -17.340 -19.830 1.00 . A A . 6784 TYR CG   1 1 
        2  2077 1 1 57 TYR CZ   C -10.724 -16.778 -17.575 1.00 . A A . 6784 TYR CZ   1 1 
        2  2078 1 1 57 TYR H    H  -9.406 -19.968 -22.198 1.00 . A A . 6784 TYR H    1 1 
        2  2079 1 1 57 TYR HA   H  -9.859 -17.041 -22.429 1.00 . A A . 6784 TYR HA   1 1 
        2  2080 1 1 57 TYR HB2  H  -7.665 -18.489 -20.900 1.00 . A A . 6784 TYR HB2  1 1 
        2  2081 1 1 57 TYR HB3  H  -7.679 -16.768 -21.266 1.00 . A A . 6784 TYR HB3  1 1 
        2  2082 1 1 57 TYR HD1  H  -9.563 -15.306 -20.429 1.00 . A A . 6784 TYR HD1  1 1 
        2  2083 1 1 57 TYR HD2  H  -8.882 -19.310 -18.959 1.00 . A A . 6784 TYR HD2  1 1 
        2  2084 1 1 57 TYR HE1  H -10.982 -14.822 -18.455 1.00 . A A . 6784 TYR HE1  1 1 
        2  2085 1 1 57 TYR HE2  H -10.275 -18.803 -16.955 1.00 . A A . 6784 TYR HE2  1 1 
        2  2086 1 1 57 TYR HH   H -11.611 -17.268 -15.921 1.00 . A A . 6784 TYR HH   1 1 
        2  2087 1 1 57 TYR N    N  -9.945 -19.115 -22.160 1.00 . A A . 6784 TYR N    1 1 
        2  2088 1 1 57 TYR O    O  -7.377 -18.841 -23.601 1.00 . A A . 6784 TYR O    1 1 
        2  2089 1 1 57 TYR OH   O -11.513 -16.499 -16.503 1.00 . A A . 6784 TYR OH   1 1 
        2  2090 1 1 58 PRO C    C  -6.356 -16.729 -25.936 1.00 . A A . 6785 PRO C    1 1 
        2  2091 1 1 58 PRO CA   C  -7.797 -17.302 -25.932 1.00 . A A . 6785 PRO CA   1 1 
        2  2092 1 1 58 PRO CB   C  -8.748 -16.639 -26.938 1.00 . A A . 6785 PRO CB   1 1 
        2  2093 1 1 58 PRO CD   C  -9.557 -16.209 -24.732 1.00 . A A . 6785 PRO CD   1 1 
        2  2094 1 1 58 PRO CG   C  -9.417 -15.546 -26.105 1.00 . A A . 6785 PRO CG   1 1 
        2  2095 1 1 58 PRO HA   H  -7.708 -18.362 -26.187 1.00 . A A . 6785 PRO HA   1 1 
        2  2096 1 1 58 PRO HB2  H  -8.246 -16.232 -27.816 1.00 . A A . 6785 PRO HB2  1 1 
        2  2097 1 1 58 PRO HB3  H  -9.506 -17.357 -27.248 1.00 . A A . 6785 PRO HB3  1 1 
        2  2098 1 1 58 PRO HD2  H  -9.486 -15.459 -23.938 1.00 . A A . 6785 PRO HD2  1 1 
        2  2099 1 1 58 PRO HD3  H -10.510 -16.737 -24.672 1.00 . A A . 6785 PRO HD3  1 1 
        2  2100 1 1 58 PRO HG2  H  -8.754 -14.681 -26.030 1.00 . A A . 6785 PRO HG2  1 1 
        2  2101 1 1 58 PRO HG3  H -10.385 -15.254 -26.516 1.00 . A A . 6785 PRO HG3  1 1 
        2  2102 1 1 58 PRO N    N  -8.481 -17.182 -24.633 1.00 . A A . 6785 PRO N    1 1 
        2  2103 1 1 58 PRO O    O  -5.900 -16.134 -26.913 1.00 . A A . 6785 PRO O    1 1 
        2  2104 1 1 59 VAL C    C  -3.149 -17.039 -25.353 1.00 . A A . 6786 VAL C    1 1 
        2  2105 1 1 59 VAL CA   C  -4.277 -16.320 -24.601 1.00 . A A . 6786 VAL CA   1 1 
        2  2106 1 1 59 VAL CB   C  -3.948 -16.269 -23.098 1.00 . A A . 6786 VAL CB   1 1 
        2  2107 1 1 59 VAL CG1  C  -4.923 -15.363 -22.341 1.00 . A A . 6786 VAL CG1  1 1 
        2  2108 1 1 59 VAL CG2  C  -3.996 -17.628 -22.396 1.00 . A A . 6786 VAL CG2  1 1 
        2  2109 1 1 59 VAL H    H  -6.022 -17.457 -24.087 1.00 . A A . 6786 VAL H    1 1 
        2  2110 1 1 59 VAL HA   H  -4.267 -15.291 -24.964 1.00 . A A . 6786 VAL HA   1 1 
        2  2111 1 1 59 VAL HB   H  -2.945 -15.859 -22.976 1.00 . A A . 6786 VAL HB   1 1 
        2  2112 1 1 59 VAL HG11 H  -4.591 -15.262 -21.310 1.00 . A A . 6786 VAL HG11 1 1 
        2  2113 1 1 59 VAL HG12 H  -4.951 -14.379 -22.805 1.00 . A A . 6786 VAL HG12 1 1 
        2  2114 1 1 59 VAL HG13 H  -5.925 -15.786 -22.350 1.00 . A A . 6786 VAL HG13 1 1 
        2  2115 1 1 59 VAL HG21 H  -5.014 -18.020 -22.366 1.00 . A A . 6786 VAL HG21 1 1 
        2  2116 1 1 59 VAL HG22 H  -3.358 -18.335 -22.918 1.00 . A A . 6786 VAL HG22 1 1 
        2  2117 1 1 59 VAL HG23 H  -3.637 -17.516 -21.374 1.00 . A A . 6786 VAL HG23 1 1 
        2  2118 1 1 59 VAL N    N  -5.620 -16.892 -24.829 1.00 . A A . 6786 VAL N    1 1 
        2  2119 1 1 59 VAL O    O  -2.095 -16.448 -25.596 1.00 . A A . 6786 VAL O    1 1 
        2  2120 1 1 60 GLY C    C  -1.167 -19.544 -25.540 1.00 . A A . 6787 GLY C    1 1 
        2  2121 1 1 60 GLY CA   C  -2.359 -19.140 -26.423 1.00 . A A . 6787 GLY CA   1 1 
        2  2122 1 1 60 GLY H    H  -4.220 -18.739 -25.439 1.00 . A A . 6787 GLY H    1 1 
        2  2123 1 1 60 GLY HA2  H  -2.857 -20.049 -26.758 1.00 . A A . 6787 GLY HA2  1 1 
        2  2124 1 1 60 GLY HA3  H  -1.991 -18.613 -27.302 1.00 . A A . 6787 GLY HA3  1 1 
        2  2125 1 1 60 GLY N    N  -3.352 -18.306 -25.729 1.00 . A A . 6787 GLY N    1 1 
        2  2126 1 1 60 GLY O    O  -0.047 -19.694 -26.042 1.00 . A A . 6787 GLY O    1 1 
        2  2127 1 1 61 VAL C    C   0.162 -21.287 -23.127 1.00 . A A . 6788 VAL C    1 1 
        2  2128 1 1 61 VAL CA   C  -0.315 -19.834 -23.220 1.00 . A A . 6788 VAL CA   1 1 
        2  2129 1 1 61 VAL CB   C  -0.721 -19.228 -21.858 1.00 . A A . 6788 VAL CB   1 1 
        2  2130 1 1 61 VAL CG1  C  -1.813 -19.962 -21.075 1.00 . A A . 6788 VAL CG1  1 1 
        2  2131 1 1 61 VAL CG2  C   0.509 -19.101 -20.961 1.00 . A A . 6788 VAL CG2  1 1 
        2  2132 1 1 61 VAL H    H  -2.342 -19.658 -23.899 1.00 . A A . 6788 VAL H    1 1 
        2  2133 1 1 61 VAL HA   H   0.533 -19.247 -23.566 1.00 . A A . 6788 VAL HA   1 1 
        2  2134 1 1 61 VAL HB   H  -1.095 -18.225 -22.047 1.00 . A A . 6788 VAL HB   1 1 
        2  2135 1 1 61 VAL HG11 H  -1.424 -20.879 -20.643 1.00 . A A . 6788 VAL HG11 1 1 
        2  2136 1 1 61 VAL HG12 H  -2.163 -19.299 -20.282 1.00 . A A . 6788 VAL HG12 1 1 
        2  2137 1 1 61 VAL HG13 H  -2.657 -20.187 -21.723 1.00 . A A . 6788 VAL HG13 1 1 
        2  2138 1 1 61 VAL HG21 H   0.897 -20.085 -20.700 1.00 . A A . 6788 VAL HG21 1 1 
        2  2139 1 1 61 VAL HG22 H   1.284 -18.527 -21.460 1.00 . A A . 6788 VAL HG22 1 1 
        2  2140 1 1 61 VAL HG23 H   0.234 -18.584 -20.041 1.00 . A A . 6788 VAL HG23 1 1 
        2  2141 1 1 61 VAL N    N  -1.381 -19.665 -24.222 1.00 . A A . 6788 VAL N    1 1 
        2  2142 1 1 61 VAL O    O  -0.644 -22.216 -23.107 1.00 . A A . 6788 VAL O    1 1 
        2  2143 1 1 62 LYS C    C   2.332 -23.245 -21.524 1.00 . A A . 6789 LYS C    1 1 
        2  2144 1 1 62 LYS CA   C   2.143 -22.795 -22.976 1.00 . A A . 6789 LYS CA   1 1 
        2  2145 1 1 62 LYS CB   C   3.488 -22.761 -23.735 1.00 . A A . 6789 LYS CB   1 1 
        2  2146 1 1 62 LYS CD   C   2.501 -23.279 -26.053 1.00 . A A . 6789 LYS CD   1 1 
        2  2147 1 1 62 LYS CE   C   2.480 -22.891 -27.539 1.00 . A A . 6789 LYS CE   1 1 
        2  2148 1 1 62 LYS CG   C   3.399 -22.353 -25.219 1.00 . A A . 6789 LYS CG   1 1 
        2  2149 1 1 62 LYS H    H   2.073 -20.660 -23.064 1.00 . A A . 6789 LYS H    1 1 
        2  2150 1 1 62 LYS HA   H   1.505 -23.545 -23.447 1.00 . A A . 6789 LYS HA   1 1 
        2  2151 1 1 62 LYS HB2  H   4.155 -22.063 -23.231 1.00 . A A . 6789 LYS HB2  1 1 
        2  2152 1 1 62 LYS HB3  H   3.954 -23.748 -23.683 1.00 . A A . 6789 LYS HB3  1 1 
        2  2153 1 1 62 LYS HD2  H   2.843 -24.310 -25.947 1.00 . A A . 6789 LYS HD2  1 1 
        2  2154 1 1 62 LYS HD3  H   1.480 -23.210 -25.678 1.00 . A A . 6789 LYS HD3  1 1 
        2  2155 1 1 62 LYS HE2  H   1.659 -23.436 -28.016 1.00 . A A . 6789 LYS HE2  1 1 
        2  2156 1 1 62 LYS HE3  H   2.252 -21.821 -27.625 1.00 . A A . 6789 LYS HE3  1 1 
        2  2157 1 1 62 LYS HG2  H   3.021 -21.331 -25.293 1.00 . A A . 6789 LYS HG2  1 1 
        2  2158 1 1 62 LYS HG3  H   4.412 -22.371 -25.624 1.00 . A A . 6789 LYS HG3  1 1 
        2  2159 1 1 62 LYS HZ1  H   3.975 -24.190 -28.176 1.00 . A A . 6789 LYS HZ1  1 1 
        2  2160 1 1 62 LYS HZ2  H   4.522 -22.682 -27.831 1.00 . A A . 6789 LYS HZ2  1 1 
        2  2161 1 1 62 LYS HZ3  H   3.703 -22.965 -29.213 1.00 . A A . 6789 LYS HZ3  1 1 
        2  2162 1 1 62 LYS N    N   1.482 -21.483 -23.065 1.00 . A A . 6789 LYS N    1 1 
        2  2163 1 1 62 LYS NZ   N   3.755 -23.203 -28.231 1.00 . A A . 6789 LYS NZ   1 1 
        2  2164 1 1 62 LYS O    O   2.287 -22.441 -20.590 1.00 . A A . 6789 LYS O    1 1 
        2  2165 1 1 63 ALA C    C   4.012 -24.644 -19.229 1.00 . A A . 6790 ALA C    1 1 
        2  2166 1 1 63 ALA CA   C   2.774 -25.152 -20.009 1.00 . A A . 6790 ALA CA   1 1 
        2  2167 1 1 63 ALA CB   C   2.782 -26.673 -20.190 1.00 . A A . 6790 ALA CB   1 1 
        2  2168 1 1 63 ALA H    H   2.623 -25.139 -22.136 1.00 . A A . 6790 ALA H    1 1 
        2  2169 1 1 63 ALA HA   H   1.909 -24.902 -19.401 1.00 . A A . 6790 ALA HA   1 1 
        2  2170 1 1 63 ALA HB1  H   3.640 -26.975 -20.796 1.00 . A A . 6790 ALA HB1  1 1 
        2  2171 1 1 63 ALA HB2  H   2.833 -27.156 -19.214 1.00 . A A . 6790 ALA HB2  1 1 
        2  2172 1 1 63 ALA HB3  H   1.857 -26.988 -20.682 1.00 . A A . 6790 ALA HB3  1 1 
        2  2173 1 1 63 ALA N    N   2.595 -24.538 -21.329 1.00 . A A . 6790 ALA N    1 1 
        2  2174 1 1 63 ALA O    O   4.104 -24.840 -18.018 1.00 . A A . 6790 ALA O    1 1 
        2  2175 1 1 64 THR C    C   5.553 -22.098 -18.274 1.00 . A A . 6791 THR C    1 1 
        2  2176 1 1 64 THR CA   C   6.035 -23.192 -19.235 1.00 . A A . 6791 THR CA   1 1 
        2  2177 1 1 64 THR CB   C   6.971 -22.559 -20.277 1.00 . A A . 6791 THR CB   1 1 
        2  2178 1 1 64 THR CG2  C   7.805 -23.617 -20.999 1.00 . A A . 6791 THR CG2  1 1 
        2  2179 1 1 64 THR H    H   4.810 -23.785 -20.878 1.00 . A A . 6791 THR H    1 1 
        2  2180 1 1 64 THR HA   H   6.622 -23.893 -18.640 1.00 . A A . 6791 THR HA   1 1 
        2  2181 1 1 64 THR HB   H   7.645 -21.862 -19.780 1.00 . A A . 6791 THR HB   1 1 
        2  2182 1 1 64 THR HG1  H   6.849 -21.376 -21.818 1.00 . A A . 6791 THR HG1  1 1 
        2  2183 1 1 64 THR HG21 H   8.453 -23.143 -21.731 1.00 . A A . 6791 THR HG21 1 1 
        2  2184 1 1 64 THR HG22 H   7.162 -24.334 -21.507 1.00 . A A . 6791 THR HG22 1 1 
        2  2185 1 1 64 THR HG23 H   8.419 -24.141 -20.267 1.00 . A A . 6791 THR HG23 1 1 
        2  2186 1 1 64 THR N    N   4.927 -23.922 -19.885 1.00 . A A . 6791 THR N    1 1 
        2  2187 1 1 64 THR O    O   6.281 -21.757 -17.339 1.00 . A A . 6791 THR O    1 1 
        2  2188 1 1 64 THR OG1  O   6.212 -21.858 -21.244 1.00 . A A . 6791 THR OG1  1 1 
        2  2189 1 1 65 ALA C    C   3.490 -21.209 -16.071 1.00 . A A . 6792 ALA C    1 1 
        2  2190 1 1 65 ALA CA   C   3.756 -20.611 -17.470 1.00 . A A . 6792 ALA CA   1 1 
        2  2191 1 1 65 ALA CB   C   2.496 -20.009 -18.099 1.00 . A A . 6792 ALA CB   1 1 
        2  2192 1 1 65 ALA H    H   3.756 -21.870 -19.201 1.00 . A A . 6792 ALA H    1 1 
        2  2193 1 1 65 ALA HA   H   4.474 -19.802 -17.337 1.00 . A A . 6792 ALA HA   1 1 
        2  2194 1 1 65 ALA HB1  H   2.102 -19.210 -17.465 1.00 . A A . 6792 ALA HB1  1 1 
        2  2195 1 1 65 ALA HB2  H   2.739 -19.572 -19.069 1.00 . A A . 6792 ALA HB2  1 1 
        2  2196 1 1 65 ALA HB3  H   1.729 -20.775 -18.226 1.00 . A A . 6792 ALA HB3  1 1 
        2  2197 1 1 65 ALA N    N   4.322 -21.585 -18.407 1.00 . A A . 6792 ALA N    1 1 
        2  2198 1 1 65 ALA O    O   3.587 -20.493 -15.079 1.00 . A A . 6792 ALA O    1 1 
        2  2199 1 1 66 LEU C    C   4.446 -23.519 -14.006 1.00 . A A . 6793 LEU C    1 1 
        2  2200 1 1 66 LEU CA   C   3.092 -23.254 -14.691 1.00 . A A . 6793 LEU CA   1 1 
        2  2201 1 1 66 LEU CB   C   2.324 -24.572 -14.960 1.00 . A A . 6793 LEU CB   1 1 
        2  2202 1 1 66 LEU CD1  C   0.259 -24.659 -13.525 1.00 . A A . 6793 LEU CD1  1 1 
        2  2203 1 1 66 LEU CD2  C   0.229 -23.182 -15.520 1.00 . A A . 6793 LEU CD2  1 1 
        2  2204 1 1 66 LEU CG   C   0.785 -24.487 -14.940 1.00 . A A . 6793 LEU CG   1 1 
        2  2205 1 1 66 LEU H    H   3.191 -23.059 -16.820 1.00 . A A . 6793 LEU H    1 1 
        2  2206 1 1 66 LEU HA   H   2.515 -22.652 -13.988 1.00 . A A . 6793 LEU HA   1 1 
        2  2207 1 1 66 LEU HB2  H   2.629 -24.968 -15.929 1.00 . A A . 6793 LEU HB2  1 1 
        2  2208 1 1 66 LEU HB3  H   2.636 -25.317 -14.228 1.00 . A A . 6793 LEU HB3  1 1 
        2  2209 1 1 66 LEU HD11 H   0.550 -25.639 -13.144 1.00 . A A . 6793 LEU HD11 1 1 
        2  2210 1 1 66 LEU HD12 H  -0.833 -24.594 -13.519 1.00 . A A . 6793 LEU HD12 1 1 
        2  2211 1 1 66 LEU HD13 H   0.676 -23.885 -12.881 1.00 . A A . 6793 LEU HD13 1 1 
        2  2212 1 1 66 LEU HD21 H   0.425 -22.347 -14.848 1.00 . A A . 6793 LEU HD21 1 1 
        2  2213 1 1 66 LEU HD22 H  -0.836 -23.283 -15.661 1.00 . A A . 6793 LEU HD22 1 1 
        2  2214 1 1 66 LEU HD23 H   0.676 -22.977 -16.492 1.00 . A A . 6793 LEU HD23 1 1 
        2  2215 1 1 66 LEU HG   H   0.402 -25.315 -15.535 1.00 . A A . 6793 LEU HG   1 1 
        2  2216 1 1 66 LEU N    N   3.237 -22.520 -15.964 1.00 . A A . 6793 LEU N    1 1 
        2  2217 1 1 66 LEU O    O   4.490 -23.845 -12.819 1.00 . A A . 6793 LEU O    1 1 
        2  2218 1 1 67 TYR C    C   7.417 -21.950 -13.877 1.00 . A A . 6794 TYR C    1 1 
        2  2219 1 1 67 TYR CA   C   6.919 -23.372 -14.232 1.00 . A A . 6794 TYR CA   1 1 
        2  2220 1 1 67 TYR CB   C   7.794 -24.087 -15.280 1.00 . A A . 6794 TYR CB   1 1 
        2  2221 1 1 67 TYR CD1  C  10.164 -24.327 -14.398 1.00 . A A . 6794 TYR CD1  1 1 
        2  2222 1 1 67 TYR CD2  C   9.739 -22.795 -16.250 1.00 . A A . 6794 TYR CD2  1 1 
        2  2223 1 1 67 TYR CE1  C  11.530 -23.995 -14.444 1.00 . A A . 6794 TYR CE1  1 1 
        2  2224 1 1 67 TYR CE2  C  11.105 -22.466 -16.299 1.00 . A A . 6794 TYR CE2  1 1 
        2  2225 1 1 67 TYR CG   C   9.263 -23.722 -15.298 1.00 . A A . 6794 TYR CG   1 1 
        2  2226 1 1 67 TYR CZ   C  12.005 -23.067 -15.390 1.00 . A A . 6794 TYR CZ   1 1 
        2  2227 1 1 67 TYR H    H   5.415 -23.128 -15.717 1.00 . A A . 6794 TYR H    1 1 
        2  2228 1 1 67 TYR HA   H   6.953 -23.952 -13.306 1.00 . A A . 6794 TYR HA   1 1 
        2  2229 1 1 67 TYR HB2  H   7.699 -25.164 -15.129 1.00 . A A . 6794 TYR HB2  1 1 
        2  2230 1 1 67 TYR HB3  H   7.393 -23.888 -16.272 1.00 . A A . 6794 TYR HB3  1 1 
        2  2231 1 1 67 TYR HD1  H   9.802 -25.049 -13.672 1.00 . A A . 6794 TYR HD1  1 1 
        2  2232 1 1 67 TYR HD2  H   9.051 -22.340 -16.952 1.00 . A A . 6794 TYR HD2  1 1 
        2  2233 1 1 67 TYR HE1  H  12.224 -24.455 -13.757 1.00 . A A . 6794 TYR HE1  1 1 
        2  2234 1 1 67 TYR HE2  H  11.467 -21.763 -17.032 1.00 . A A . 6794 TYR HE2  1 1 
        2  2235 1 1 67 TYR HH   H  13.537 -22.122 -16.147 1.00 . A A . 6794 TYR HH   1 1 
        2  2236 1 1 67 TYR N    N   5.546 -23.359 -14.741 1.00 . A A . 6794 TYR N    1 1 
        2  2237 1 1 67 TYR O    O   8.125 -21.767 -12.883 1.00 . A A . 6794 TYR O    1 1 
        2  2238 1 1 67 TYR OH   O  13.330 -22.762 -15.431 1.00 . A A . 6794 TYR OH   1 1 
        2  2239 1 1 68 ASP C    C   6.655 -18.804 -13.351 1.00 . A A . 6795 ASP C    1 1 
        2  2240 1 1 68 ASP CA   C   7.432 -19.532 -14.469 1.00 . A A . 6795 ASP CA   1 1 
        2  2241 1 1 68 ASP CB   C   7.265 -18.798 -15.814 1.00 . A A . 6795 ASP CB   1 1 
        2  2242 1 1 68 ASP CG   C   7.834 -17.366 -15.806 1.00 . A A . 6795 ASP CG   1 1 
        2  2243 1 1 68 ASP H    H   6.479 -21.157 -15.476 1.00 . A A . 6795 ASP H    1 1 
        2  2244 1 1 68 ASP HA   H   8.487 -19.515 -14.203 1.00 . A A . 6795 ASP HA   1 1 
        2  2245 1 1 68 ASP HB2  H   7.787 -19.361 -16.592 1.00 . A A . 6795 ASP HB2  1 1 
        2  2246 1 1 68 ASP HB3  H   6.201 -18.768 -16.067 1.00 . A A . 6795 ASP HB3  1 1 
        2  2247 1 1 68 ASP N    N   7.013 -20.932 -14.647 1.00 . A A . 6795 ASP N    1 1 
        2  2248 1 1 68 ASP O    O   7.240 -18.043 -12.579 1.00 . A A . 6795 ASP O    1 1 
        2  2249 1 1 68 ASP OD1  O   8.923 -17.135 -15.224 1.00 . A A . 6795 ASP OD1  1 1 
        2  2250 1 1 68 ASP OD2  O   7.218 -16.475 -16.437 1.00 . A A . 6795 ASP OD2  1 1 
        2  2251 1 1 69 HIS C    C   4.393 -19.522 -10.995 1.00 . A A . 6796 HIS C    1 1 
        2  2252 1 1 69 HIS CA   C   4.493 -18.520 -12.159 1.00 . A A . 6796 HIS CA   1 1 
        2  2253 1 1 69 HIS CB   C   3.094 -18.172 -12.696 1.00 . A A . 6796 HIS CB   1 1 
        2  2254 1 1 69 HIS CD2  C   3.118 -17.146 -15.042 1.00 . A A . 6796 HIS CD2  1 1 
        2  2255 1 1 69 HIS CE1  C   3.193 -15.003 -14.508 1.00 . A A . 6796 HIS CE1  1 1 
        2  2256 1 1 69 HIS CG   C   3.120 -17.030 -13.681 1.00 . A A . 6796 HIS CG   1 1 
        2  2257 1 1 69 HIS H    H   4.914 -19.711 -13.852 1.00 . A A . 6796 HIS H    1 1 
        2  2258 1 1 69 HIS HA   H   4.933 -17.588 -11.808 1.00 . A A . 6796 HIS HA   1 1 
        2  2259 1 1 69 HIS HB2  H   2.651 -19.048 -13.162 1.00 . A A . 6796 HIS HB2  1 1 
        2  2260 1 1 69 HIS HB3  H   2.453 -17.887 -11.861 1.00 . A A . 6796 HIS HB3  1 1 
        2  2261 1 1 69 HIS HD2  H   3.102 -18.073 -15.602 1.00 . A A . 6796 HIS HD2  1 1 
        2  2262 1 1 69 HIS HE1  H   3.246 -13.920 -14.599 1.00 . A A . 6796 HIS HE1  1 1 
        2  2263 1 1 69 HIS HE2  H   3.217 -15.601 -16.523 1.00 . A A . 6796 HIS HE2  1 1 
        2  2264 1 1 69 HIS N    N   5.347 -19.056 -13.221 1.00 . A A . 6796 HIS N    1 1 
        2  2265 1 1 69 HIS ND1  N   3.178 -15.675 -13.343 1.00 . A A . 6796 HIS ND1  1 1 
        2  2266 1 1 69 HIS NE2  N   3.168 -15.862 -15.544 1.00 . A A . 6796 HIS NE2  1 1 
        2  2267 1 1 69 HIS O    O   4.118 -20.700 -11.233 1.00 . A A . 6796 HIS O    1 1 
        2  2268 1 1 70 PRO C    C   3.082 -20.246  -8.066 1.00 . A A . 6797 PRO C    1 1 
        2  2269 1 1 70 PRO CA   C   4.516 -19.957  -8.555 1.00 . A A . 6797 PRO CA   1 1 
        2  2270 1 1 70 PRO CB   C   5.321 -19.200  -7.488 1.00 . A A . 6797 PRO CB   1 1 
        2  2271 1 1 70 PRO CD   C   5.081 -17.771  -9.377 1.00 . A A . 6797 PRO CD   1 1 
        2  2272 1 1 70 PRO CG   C   5.103 -17.730  -7.853 1.00 . A A . 6797 PRO CG   1 1 
        2  2273 1 1 70 PRO HA   H   4.999 -20.913  -8.767 1.00 . A A . 6797 PRO HA   1 1 
        2  2274 1 1 70 PRO HB2  H   4.980 -19.425  -6.476 1.00 . A A . 6797 PRO HB2  1 1 
        2  2275 1 1 70 PRO HB3  H   6.382 -19.441  -7.595 1.00 . A A . 6797 PRO HB3  1 1 
        2  2276 1 1 70 PRO HD2  H   4.441 -16.992  -9.789 1.00 . A A . 6797 PRO HD2  1 1 
        2  2277 1 1 70 PRO HD3  H   6.096 -17.657  -9.761 1.00 . A A . 6797 PRO HD3  1 1 
        2  2278 1 1 70 PRO HG2  H   4.137 -17.386  -7.477 1.00 . A A . 6797 PRO HG2  1 1 
        2  2279 1 1 70 PRO HG3  H   5.907 -17.093  -7.486 1.00 . A A . 6797 PRO HG3  1 1 
        2  2280 1 1 70 PRO N    N   4.584 -19.090  -9.735 1.00 . A A . 6797 PRO N    1 1 
        2  2281 1 1 70 PRO O    O   2.857 -21.275  -7.431 1.00 . A A . 6797 PRO O    1 1 
        2  2282 1 1 71 THR C    C  -0.325 -19.252  -8.866 1.00 . A A . 6798 THR C    1 1 
        2  2283 1 1 71 THR CA   C   0.752 -19.388  -7.782 1.00 . A A . 6798 THR CA   1 1 
        2  2284 1 1 71 THR CB   C   0.545 -18.272  -6.738 1.00 . A A . 6798 THR CB   1 1 
        2  2285 1 1 71 THR CG2  C   1.531 -18.324  -5.572 1.00 . A A . 6798 THR CG2  1 1 
        2  2286 1 1 71 THR H    H   2.365 -18.541  -8.889 1.00 . A A . 6798 THR H    1 1 
        2  2287 1 1 71 THR HA   H   0.609 -20.341  -7.277 1.00 . A A . 6798 THR HA   1 1 
        2  2288 1 1 71 THR HB   H  -0.456 -18.346  -6.332 1.00 . A A . 6798 THR HB   1 1 
        2  2289 1 1 71 THR HG1  H   0.700 -16.340  -6.625 1.00 . A A . 6798 THR HG1  1 1 
        2  2290 1 1 71 THR HG21 H   1.272 -17.550  -4.851 1.00 . A A . 6798 THR HG21 1 1 
        2  2291 1 1 71 THR HG22 H   2.551 -18.165  -5.916 1.00 . A A . 6798 THR HG22 1 1 
        2  2292 1 1 71 THR HG23 H   1.464 -19.290  -5.076 1.00 . A A . 6798 THR HG23 1 1 
        2  2293 1 1 71 THR N    N   2.120 -19.358  -8.338 1.00 . A A . 6798 THR N    1 1 
        2  2294 1 1 71 THR O    O  -0.065 -18.643  -9.913 1.00 . A A . 6798 THR O    1 1 
        2  2295 1 1 71 THR OG1  O   0.682 -17.005  -7.348 1.00 . A A . 6798 THR OG1  1 1 
        2  2296 1 1 72 PRO C    C  -3.003 -17.994  -9.673 1.00 . A A . 6799 PRO C    1 1 
        2  2297 1 1 72 PRO CA   C  -2.697 -19.494  -9.519 1.00 . A A . 6799 PRO CA   1 1 
        2  2298 1 1 72 PRO CB   C  -3.879 -20.267  -8.912 1.00 . A A . 6799 PRO CB   1 1 
        2  2299 1 1 72 PRO CD   C  -2.006 -20.505  -7.468 1.00 . A A . 6799 PRO CD   1 1 
        2  2300 1 1 72 PRO CG   C  -3.523 -20.335  -7.428 1.00 . A A . 6799 PRO CG   1 1 
        2  2301 1 1 72 PRO HA   H  -2.476 -19.890 -10.511 1.00 . A A . 6799 PRO HA   1 1 
        2  2302 1 1 72 PRO HB2  H  -4.831 -19.762  -9.067 1.00 . A A . 6799 PRO HB2  1 1 
        2  2303 1 1 72 PRO HB3  H  -3.911 -21.275  -9.331 1.00 . A A . 6799 PRO HB3  1 1 
        2  2304 1 1 72 PRO HD2  H  -1.575 -20.126  -6.549 1.00 . A A . 6799 PRO HD2  1 1 
        2  2305 1 1 72 PRO HD3  H  -1.741 -21.558  -7.603 1.00 . A A . 6799 PRO HD3  1 1 
        2  2306 1 1 72 PRO HG2  H  -3.762 -19.383  -6.963 1.00 . A A . 6799 PRO HG2  1 1 
        2  2307 1 1 72 PRO HG3  H  -4.018 -21.154  -6.912 1.00 . A A . 6799 PRO HG3  1 1 
        2  2308 1 1 72 PRO N    N  -1.563 -19.741  -8.627 1.00 . A A . 6799 PRO N    1 1 
        2  2309 1 1 72 PRO O    O  -3.392 -17.569 -10.757 1.00 . A A . 6799 PRO O    1 1 
        2  2310 1 1 73 ALA C    C  -1.936 -15.007  -9.597 1.00 . A A . 6800 ALA C    1 1 
        2  2311 1 1 73 ALA CA   C  -2.961 -15.725  -8.695 1.00 . A A . 6800 ALA CA   1 1 
        2  2312 1 1 73 ALA CB   C  -2.926 -15.174  -7.266 1.00 . A A . 6800 ALA CB   1 1 
        2  2313 1 1 73 ALA H    H  -2.469 -17.577  -7.758 1.00 . A A . 6800 ALA H    1 1 
        2  2314 1 1 73 ALA HA   H  -3.953 -15.519  -9.106 1.00 . A A . 6800 ALA HA   1 1 
        2  2315 1 1 73 ALA HB1  H  -1.965 -15.386  -6.795 1.00 . A A . 6800 ALA HB1  1 1 
        2  2316 1 1 73 ALA HB2  H  -3.074 -14.095  -7.289 1.00 . A A . 6800 ALA HB2  1 1 
        2  2317 1 1 73 ALA HB3  H  -3.718 -15.634  -6.671 1.00 . A A . 6800 ALA HB3  1 1 
        2  2318 1 1 73 ALA N    N  -2.764 -17.174  -8.640 1.00 . A A . 6800 ALA N    1 1 
        2  2319 1 1 73 ALA O    O  -2.292 -14.074 -10.321 1.00 . A A . 6800 ALA O    1 1 
        2  2320 1 1 74 ALA C    C   0.088 -15.264 -11.964 1.00 . A A . 6801 ALA C    1 1 
        2  2321 1 1 74 ALA CA   C   0.361 -14.879 -10.495 1.00 . A A . 6801 ALA CA   1 1 
        2  2322 1 1 74 ALA CB   C   1.735 -15.364 -10.016 1.00 . A A . 6801 ALA CB   1 1 
        2  2323 1 1 74 ALA H    H  -0.398 -16.183  -8.977 1.00 . A A . 6801 ALA H    1 1 
        2  2324 1 1 74 ALA HA   H   0.350 -13.789 -10.438 1.00 . A A . 6801 ALA HA   1 1 
        2  2325 1 1 74 ALA HB1  H   1.913 -15.023  -8.996 1.00 . A A . 6801 ALA HB1  1 1 
        2  2326 1 1 74 ALA HB2  H   1.783 -16.453 -10.045 1.00 . A A . 6801 ALA HB2  1 1 
        2  2327 1 1 74 ALA HB3  H   2.514 -14.960 -10.661 1.00 . A A . 6801 ALA HB3  1 1 
        2  2328 1 1 74 ALA N    N  -0.661 -15.422  -9.593 1.00 . A A . 6801 ALA N    1 1 
        2  2329 1 1 74 ALA O    O   0.120 -14.410 -12.851 1.00 . A A . 6801 ALA O    1 1 
        2  2330 1 1 75 PHE C    C  -1.942 -16.371 -14.081 1.00 . A A . 6802 PHE C    1 1 
        2  2331 1 1 75 PHE CA   C  -0.654 -17.021 -13.534 1.00 . A A . 6802 PHE CA   1 1 
        2  2332 1 1 75 PHE CB   C  -0.781 -18.544 -13.464 1.00 . A A . 6802 PHE CB   1 1 
        2  2333 1 1 75 PHE CD1  C  -0.420 -19.051 -15.916 1.00 . A A . 6802 PHE CD1  1 1 
        2  2334 1 1 75 PHE CD2  C  -2.503 -19.755 -14.875 1.00 . A A . 6802 PHE CD2  1 1 
        2  2335 1 1 75 PHE CE1  C  -0.869 -19.543 -17.151 1.00 . A A . 6802 PHE CE1  1 1 
        2  2336 1 1 75 PHE CE2  C  -2.945 -20.249 -16.113 1.00 . A A . 6802 PHE CE2  1 1 
        2  2337 1 1 75 PHE CG   C  -1.235 -19.156 -14.775 1.00 . A A . 6802 PHE CG   1 1 
        2  2338 1 1 75 PHE CZ   C  -2.133 -20.140 -17.252 1.00 . A A . 6802 PHE CZ   1 1 
        2  2339 1 1 75 PHE H    H  -0.292 -17.178 -11.427 1.00 . A A . 6802 PHE H    1 1 
        2  2340 1 1 75 PHE HA   H   0.151 -16.785 -14.229 1.00 . A A . 6802 PHE HA   1 1 
        2  2341 1 1 75 PHE HB2  H   0.186 -18.966 -13.191 1.00 . A A . 6802 PHE HB2  1 1 
        2  2342 1 1 75 PHE HB3  H  -1.495 -18.802 -12.678 1.00 . A A . 6802 PHE HB3  1 1 
        2  2343 1 1 75 PHE HD1  H   0.541 -18.560 -15.848 1.00 . A A . 6802 PHE HD1  1 1 
        2  2344 1 1 75 PHE HD2  H  -3.142 -19.820 -14.006 1.00 . A A . 6802 PHE HD2  1 1 
        2  2345 1 1 75 PHE HE1  H  -0.253 -19.438 -18.028 1.00 . A A . 6802 PHE HE1  1 1 
        2  2346 1 1 75 PHE HE2  H  -3.925 -20.685 -16.195 1.00 . A A . 6802 PHE HE2  1 1 
        2  2347 1 1 75 PHE HZ   H  -2.495 -20.480 -18.215 1.00 . A A . 6802 PHE HZ   1 1 
        2  2348 1 1 75 PHE N    N  -0.282 -16.526 -12.203 1.00 . A A . 6802 PHE N    1 1 
        2  2349 1 1 75 PHE O    O  -1.995 -15.974 -15.248 1.00 . A A . 6802 PHE O    1 1 
        2  2350 1 1 76 ALA C    C  -3.982 -14.028 -13.963 1.00 . A A . 6803 ALA C    1 1 
        2  2351 1 1 76 ALA CA   C  -4.198 -15.511 -13.618 1.00 . A A . 6803 ALA CA   1 1 
        2  2352 1 1 76 ALA CB   C  -5.200 -15.654 -12.474 1.00 . A A . 6803 ALA CB   1 1 
        2  2353 1 1 76 ALA H    H  -2.902 -16.581 -12.306 1.00 . A A . 6803 ALA H    1 1 
        2  2354 1 1 76 ALA HA   H  -4.612 -15.994 -14.504 1.00 . A A . 6803 ALA HA   1 1 
        2  2355 1 1 76 ALA HB1  H  -6.119 -15.131 -12.733 1.00 . A A . 6803 ALA HB1  1 1 
        2  2356 1 1 76 ALA HB2  H  -5.424 -16.709 -12.307 1.00 . A A . 6803 ALA HB2  1 1 
        2  2357 1 1 76 ALA HB3  H  -4.792 -15.225 -11.557 1.00 . A A . 6803 ALA HB3  1 1 
        2  2358 1 1 76 ALA N    N  -2.961 -16.187 -13.238 1.00 . A A . 6803 ALA N    1 1 
        2  2359 1 1 76 ALA O    O  -4.654 -13.503 -14.850 1.00 . A A . 6803 ALA O    1 1 
        2  2360 1 1 77 ARG C    C  -1.883 -11.902 -15.001 1.00 . A A . 6804 ARG C    1 1 
        2  2361 1 1 77 ARG CA   C  -2.622 -11.985 -13.664 1.00 . A A . 6804 ARG CA   1 1 
        2  2362 1 1 77 ARG CB   C  -1.841 -11.354 -12.501 1.00 . A A . 6804 ARG CB   1 1 
        2  2363 1 1 77 ARG CD   C  -2.090 -10.353 -10.160 1.00 . A A . 6804 ARG CD   1 1 
        2  2364 1 1 77 ARG CG   C  -2.807 -10.917 -11.388 1.00 . A A . 6804 ARG CG   1 1 
        2  2365 1 1 77 ARG CZ   C  -0.580 -11.261  -8.381 1.00 . A A . 6804 ARG CZ   1 1 
        2  2366 1 1 77 ARG H    H  -2.540 -13.826 -12.553 1.00 . A A . 6804 ARG H    1 1 
        2  2367 1 1 77 ARG HA   H  -3.524 -11.388 -13.798 1.00 . A A . 6804 ARG HA   1 1 
        2  2368 1 1 77 ARG HB2  H  -1.103 -12.064 -12.114 1.00 . A A . 6804 ARG HB2  1 1 
        2  2369 1 1 77 ARG HB3  H  -1.313 -10.469 -12.862 1.00 . A A . 6804 ARG HB3  1 1 
        2  2370 1 1 77 ARG HD2  H  -1.373  -9.596 -10.477 1.00 . A A . 6804 ARG HD2  1 1 
        2  2371 1 1 77 ARG HD3  H  -2.832  -9.879  -9.509 1.00 . A A . 6804 ARG HD3  1 1 
        2  2372 1 1 77 ARG HE   H  -1.607 -12.369  -9.679 1.00 . A A . 6804 ARG HE   1 1 
        2  2373 1 1 77 ARG HG2  H  -3.462 -10.145 -11.795 1.00 . A A . 6804 ARG HG2  1 1 
        2  2374 1 1 77 ARG HG3  H  -3.433 -11.756 -11.088 1.00 . A A . 6804 ARG HG3  1 1 
        2  2375 1 1 77 ARG HH11 H  -0.684  -9.263  -8.341 1.00 . A A . 6804 ARG HH11 1 1 
        2  2376 1 1 77 ARG HH12 H   0.363  -9.984  -7.146 1.00 . A A . 6804 ARG HH12 1 1 
        2  2377 1 1 77 ARG HH21 H  -0.252 -13.220  -8.111 1.00 . A A . 6804 ARG HH21 1 1 
        2  2378 1 1 77 ARG HH22 H   0.566 -12.167  -7.004 1.00 . A A . 6804 ARG HH22 1 1 
        2  2379 1 1 77 ARG N    N  -3.024 -13.356 -13.311 1.00 . A A . 6804 ARG N    1 1 
        2  2380 1 1 77 ARG NE   N  -1.406 -11.419  -9.401 1.00 . A A . 6804 ARG NE   1 1 
        2  2381 1 1 77 ARG NH1  N  -0.270 -10.081  -7.920 1.00 . A A . 6804 ARG NH1  1 1 
        2  2382 1 1 77 ARG NH2  N  -0.049 -12.292  -7.796 1.00 . A A . 6804 ARG NH2  1 1 
        2  2383 1 1 77 ARG O    O  -2.113 -10.943 -15.735 1.00 . A A . 6804 ARG O    1 1 
        2  2384 1 1 78 HIS C    C  -1.766 -13.128 -17.789 1.00 . A A . 6805 HIS C    1 1 
        2  2385 1 1 78 HIS CA   C  -0.607 -13.043 -16.773 1.00 . A A . 6805 HIS CA   1 1 
        2  2386 1 1 78 HIS CB   C   0.374 -14.225 -16.909 1.00 . A A . 6805 HIS CB   1 1 
        2  2387 1 1 78 HIS CD2  C  -0.259 -15.900 -18.749 1.00 . A A . 6805 HIS CD2  1 1 
        2  2388 1 1 78 HIS CE1  C   0.649 -14.919 -20.498 1.00 . A A . 6805 HIS CE1  1 1 
        2  2389 1 1 78 HIS CG   C   0.429 -14.799 -18.306 1.00 . A A . 6805 HIS CG   1 1 
        2  2390 1 1 78 HIS H    H  -0.928 -13.672 -14.742 1.00 . A A . 6805 HIS H    1 1 
        2  2391 1 1 78 HIS HA   H  -0.063 -12.130 -17.011 1.00 . A A . 6805 HIS HA   1 1 
        2  2392 1 1 78 HIS HB2  H   1.369 -13.886 -16.619 1.00 . A A . 6805 HIS HB2  1 1 
        2  2393 1 1 78 HIS HB3  H   0.099 -15.028 -16.229 1.00 . A A . 6805 HIS HB3  1 1 
        2  2394 1 1 78 HIS HD1  H   1.520 -13.335 -19.429 1.00 . A A . 6805 HIS HD1  1 1 
        2  2395 1 1 78 HIS HD2  H  -0.864 -16.560 -18.139 1.00 . A A . 6805 HIS HD2  1 1 
        2  2396 1 1 78 HIS HE1  H   0.920 -14.669 -21.518 1.00 . A A . 6805 HIS HE1  1 1 
        2  2397 1 1 78 HIS N    N  -1.110 -12.924 -15.395 1.00 . A A . 6805 HIS N    1 1 
        2  2398 1 1 78 HIS ND1  N   0.990 -14.203 -19.414 1.00 . A A . 6805 HIS ND1  1 1 
        2  2399 1 1 78 HIS NE2  N  -0.120 -15.962 -20.142 1.00 . A A . 6805 HIS NE2  1 1 
        2  2400 1 1 78 HIS O    O  -1.811 -12.332 -18.729 1.00 . A A . 6805 HIS O    1 1 
        2  2401 1 1 79 ILE C    C  -4.687 -12.796 -18.476 1.00 . A A . 6806 ILE C    1 1 
        2  2402 1 1 79 ILE CA   C  -3.949 -14.141 -18.406 1.00 . A A . 6806 ILE CA   1 1 
        2  2403 1 1 79 ILE CB   C  -4.892 -15.254 -17.882 1.00 . A A . 6806 ILE CB   1 1 
        2  2404 1 1 79 ILE CD1  C  -5.018 -17.788 -17.488 1.00 . A A . 6806 ILE CD1  1 1 
        2  2405 1 1 79 ILE CG1  C  -4.186 -16.619 -18.013 1.00 . A A . 6806 ILE CG1  1 1 
        2  2406 1 1 79 ILE CG2  C  -6.236 -15.294 -18.631 1.00 . A A . 6806 ILE CG2  1 1 
        2  2407 1 1 79 ILE H    H  -2.548 -14.757 -16.880 1.00 . A A . 6806 ILE H    1 1 
        2  2408 1 1 79 ILE HA   H  -3.656 -14.398 -19.424 1.00 . A A . 6806 ILE HA   1 1 
        2  2409 1 1 79 ILE HB   H  -5.102 -15.061 -16.836 1.00 . A A . 6806 ILE HB   1 1 
        2  2410 1 1 79 ILE HD11 H  -5.906 -17.934 -18.101 1.00 . A A . 6806 ILE HD11 1 1 
        2  2411 1 1 79 ILE HD12 H  -4.421 -18.684 -17.551 1.00 . A A . 6806 ILE HD12 1 1 
        2  2412 1 1 79 ILE HD13 H  -5.300 -17.605 -16.451 1.00 . A A . 6806 ILE HD13 1 1 
        2  2413 1 1 79 ILE HG12 H  -3.964 -16.800 -19.067 1.00 . A A . 6806 ILE HG12 1 1 
        2  2414 1 1 79 ILE HG13 H  -3.250 -16.606 -17.463 1.00 . A A . 6806 ILE HG13 1 1 
        2  2415 1 1 79 ILE HG21 H  -6.927 -15.972 -18.138 1.00 . A A . 6806 ILE HG21 1 1 
        2  2416 1 1 79 ILE HG22 H  -6.718 -14.318 -18.634 1.00 . A A . 6806 ILE HG22 1 1 
        2  2417 1 1 79 ILE HG23 H  -6.090 -15.634 -19.656 1.00 . A A . 6806 ILE HG23 1 1 
        2  2418 1 1 79 ILE N    N  -2.723 -14.045 -17.581 1.00 . A A . 6806 ILE N    1 1 
        2  2419 1 1 79 ILE O    O  -5.037 -12.343 -19.561 1.00 . A A . 6806 ILE O    1 1 
        2  2420 1 1 80 ALA C    C  -4.843  -9.707 -18.005 1.00 . A A . 6807 ALA C    1 1 
        2  2421 1 1 80 ALA CA   C  -5.587 -10.841 -17.273 1.00 . A A . 6807 ALA CA   1 1 
        2  2422 1 1 80 ALA CB   C  -5.808 -10.517 -15.796 1.00 . A A . 6807 ALA CB   1 1 
        2  2423 1 1 80 ALA H    H  -4.623 -12.565 -16.472 1.00 . A A . 6807 ALA H    1 1 
        2  2424 1 1 80 ALA HA   H  -6.559 -10.954 -17.754 1.00 . A A . 6807 ALA HA   1 1 
        2  2425 1 1 80 ALA HB1  H  -6.321 -11.341 -15.295 1.00 . A A . 6807 ALA HB1  1 1 
        2  2426 1 1 80 ALA HB2  H  -4.843 -10.351 -15.313 1.00 . A A . 6807 ALA HB2  1 1 
        2  2427 1 1 80 ALA HB3  H  -6.417  -9.618 -15.704 1.00 . A A . 6807 ALA HB3  1 1 
        2  2428 1 1 80 ALA N    N  -4.892 -12.122 -17.344 1.00 . A A . 6807 ALA N    1 1 
        2  2429 1 1 80 ALA O    O  -5.491  -8.872 -18.639 1.00 . A A . 6807 ALA O    1 1 
        2  2430 1 1 81 GLU C    C  -2.762  -9.082 -20.304 1.00 . A A . 6808 GLU C    1 1 
        2  2431 1 1 81 GLU CA   C  -2.709  -8.746 -18.800 1.00 . A A . 6808 GLU CA   1 1 
        2  2432 1 1 81 GLU CB   C  -1.252  -8.711 -18.310 1.00 . A A . 6808 GLU CB   1 1 
        2  2433 1 1 81 GLU CD   C   0.377  -7.844 -16.579 1.00 . A A . 6808 GLU CD   1 1 
        2  2434 1 1 81 GLU CG   C  -1.102  -7.930 -16.998 1.00 . A A . 6808 GLU CG   1 1 
        2  2435 1 1 81 GLU H    H  -3.027 -10.367 -17.409 1.00 . A A . 6808 GLU H    1 1 
        2  2436 1 1 81 GLU HA   H  -3.117  -7.743 -18.689 1.00 . A A . 6808 GLU HA   1 1 
        2  2437 1 1 81 GLU HB2  H  -0.875  -9.727 -18.200 1.00 . A A . 6808 GLU HB2  1 1 
        2  2438 1 1 81 GLU HB3  H  -0.649  -8.211 -19.065 1.00 . A A . 6808 GLU HB3  1 1 
        2  2439 1 1 81 GLU HG2  H  -1.503  -6.921 -17.138 1.00 . A A . 6808 GLU HG2  1 1 
        2  2440 1 1 81 GLU HG3  H  -1.686  -8.404 -16.208 1.00 . A A . 6808 GLU HG3  1 1 
        2  2441 1 1 81 GLU N    N  -3.507  -9.686 -17.988 1.00 . A A . 6808 GLU N    1 1 
        2  2442 1 1 81 GLU O    O  -2.736  -8.172 -21.138 1.00 . A A . 6808 GLU O    1 1 
        2  2443 1 1 81 GLU OE1  O   1.084  -6.905 -17.026 1.00 . A A . 6808 GLU OE1  1 1 
        2  2444 1 1 81 GLU OE2  O   0.855  -8.711 -15.803 1.00 . A A . 6808 GLU OE2  1 1 
        2  2445 1 1 82 SER C    C  -4.490 -10.428 -22.605 1.00 . A A . 6809 SER C    1 1 
        2  2446 1 1 82 SER CA   C  -3.099 -10.809 -22.053 1.00 . A A . 6809 SER CA   1 1 
        2  2447 1 1 82 SER CB   C  -2.868 -12.324 -22.141 1.00 . A A . 6809 SER CB   1 1 
        2  2448 1 1 82 SER H    H  -2.857 -11.063 -19.936 1.00 . A A . 6809 SER H    1 1 
        2  2449 1 1 82 SER HA   H  -2.350 -10.319 -22.677 1.00 . A A . 6809 SER HA   1 1 
        2  2450 1 1 82 SER HB2  H  -1.942 -12.591 -21.631 1.00 . A A . 6809 SER HB2  1 1 
        2  2451 1 1 82 SER HB3  H  -3.687 -12.842 -21.648 1.00 . A A . 6809 SER HB3  1 1 
        2  2452 1 1 82 SER HG   H  -1.946 -12.419 -23.871 1.00 . A A . 6809 SER HG   1 1 
        2  2453 1 1 82 SER N    N  -2.898 -10.362 -20.666 1.00 . A A . 6809 SER N    1 1 
        2  2454 1 1 82 SER O    O  -4.601  -9.978 -23.751 1.00 . A A . 6809 SER O    1 1 
        2  2455 1 1 82 SER OG   O  -2.784 -12.752 -23.489 1.00 . A A . 6809 SER OG   1 1 
        2  2456 1 1 83 LEU C    C  -7.051  -8.514 -22.010 1.00 . A A . 6810 LEU C    1 1 
        2  2457 1 1 83 LEU CA   C  -6.899 -10.050 -22.079 1.00 . A A . 6810 LEU CA   1 1 
        2  2458 1 1 83 LEU CB   C  -7.908 -10.730 -21.127 1.00 . A A . 6810 LEU CB   1 1 
        2  2459 1 1 83 LEU CD1  C  -7.634 -13.121 -22.029 1.00 . A A . 6810 LEU CD1  1 1 
        2  2460 1 1 83 LEU CD2  C  -9.658 -12.486 -20.759 1.00 . A A . 6810 LEU CD2  1 1 
        2  2461 1 1 83 LEU CG   C  -8.594 -11.970 -21.726 1.00 . A A . 6810 LEU CG   1 1 
        2  2462 1 1 83 LEU H    H  -5.366 -10.945 -20.862 1.00 . A A . 6810 LEU H    1 1 
        2  2463 1 1 83 LEU HA   H  -7.144 -10.332 -23.102 1.00 . A A . 6810 LEU HA   1 1 
        2  2464 1 1 83 LEU HB2  H  -7.425 -10.995 -20.184 1.00 . A A . 6810 LEU HB2  1 1 
        2  2465 1 1 83 LEU HB3  H  -8.695 -10.010 -20.889 1.00 . A A . 6810 LEU HB3  1 1 
        2  2466 1 1 83 LEU HD11 H  -7.117 -13.431 -21.120 1.00 . A A . 6810 LEU HD11 1 1 
        2  2467 1 1 83 LEU HD12 H  -6.900 -12.799 -22.767 1.00 . A A . 6810 LEU HD12 1 1 
        2  2468 1 1 83 LEU HD13 H  -8.188 -13.964 -22.439 1.00 . A A . 6810 LEU HD13 1 1 
        2  2469 1 1 83 LEU HD21 H  -9.191 -12.870 -19.852 1.00 . A A . 6810 LEU HD21 1 1 
        2  2470 1 1 83 LEU HD22 H -10.233 -13.279 -21.244 1.00 . A A . 6810 LEU HD22 1 1 
        2  2471 1 1 83 LEU HD23 H -10.350 -11.683 -20.496 1.00 . A A . 6810 LEU HD23 1 1 
        2  2472 1 1 83 LEU HG   H  -9.090 -11.677 -22.654 1.00 . A A . 6810 LEU HG   1 1 
        2  2473 1 1 83 LEU N    N  -5.536 -10.516 -21.770 1.00 . A A . 6810 LEU N    1 1 
        2  2474 1 1 83 LEU O    O  -7.942  -7.959 -22.659 1.00 . A A . 6810 LEU O    1 1 
        2  2475 1 1 84 GLY C    C  -7.286  -5.924 -19.979 1.00 . A A . 6811 GLY C    1 1 
        2  2476 1 1 84 GLY CA   C  -6.262  -6.371 -21.034 1.00 . A A . 6811 GLY CA   1 1 
        2  2477 1 1 84 GLY H    H  -5.546  -8.355 -20.685 1.00 . A A . 6811 GLY H    1 1 
        2  2478 1 1 84 GLY HA2  H  -5.282  -6.043 -20.690 1.00 . A A . 6811 GLY HA2  1 1 
        2  2479 1 1 84 GLY HA3  H  -6.478  -5.870 -21.973 1.00 . A A . 6811 GLY HA3  1 1 
        2  2480 1 1 84 GLY N    N  -6.206  -7.826 -21.239 1.00 . A A . 6811 GLY N    1 1 
        2  2481 1 1 84 GLY O    O  -8.079  -5.014 -20.234 1.00 . A A . 6811 GLY O    1 1 
        2  2482 1 1 85 ALA C    C  -7.979  -4.822 -17.134 1.00 . A A . 6812 ALA C    1 1 
        2  2483 1 1 85 ALA CA   C  -8.117  -6.277 -17.646 1.00 . A A . 6812 ALA CA   1 1 
        2  2484 1 1 85 ALA CB   C  -7.765  -7.284 -16.548 1.00 . A A . 6812 ALA CB   1 1 
        2  2485 1 1 85 ALA H    H  -6.600  -7.334 -18.717 1.00 . A A . 6812 ALA H    1 1 
        2  2486 1 1 85 ALA HA   H  -9.161  -6.421 -17.920 1.00 . A A . 6812 ALA HA   1 1 
        2  2487 1 1 85 ALA HB1  H  -6.715  -7.182 -16.268 1.00 . A A . 6812 ALA HB1  1 1 
        2  2488 1 1 85 ALA HB2  H  -8.378  -7.092 -15.669 1.00 . A A . 6812 ALA HB2  1 1 
        2  2489 1 1 85 ALA HB3  H  -7.950  -8.298 -16.902 1.00 . A A . 6812 ALA HB3  1 1 
        2  2490 1 1 85 ALA N    N  -7.282  -6.584 -18.814 1.00 . A A . 6812 ALA N    1 1 
        2  2491 1 1 85 ALA O    O  -9.016  -4.231 -16.749 1.00 . A A . 6812 ALA O    1 1 
        2  2492 1 1 85 ALA OXT  O  -6.843  -4.288 -17.089 1.00 . A A . 6812 ALA OXT  1 1 
        3  2493 1 1  1 GLY C    C  -3.707  -4.252  -4.915 1.00 . A A .   -4 GLY C    1 1 
        3  2494 1 1  1 GLY CA   C  -3.842  -5.774  -5.013 1.00 . A A .   -4 GLY CA   1 1 
        3  2495 1 1  1 GLY H1   H  -3.041  -6.208  -3.170 1.00 . A A .   -4 GLY H1   1 1 
        3  2496 1 1  1 GLY H2   H  -3.947  -7.424  -3.777 1.00 . A A .   -4 GLY H2   1 1 
        3  2497 1 1  1 GLY H3   H  -4.671  -6.101  -3.161 1.00 . A A .   -4 GLY H3   1 1 
        3  2498 1 1  1 GLY HA2  H  -2.993  -6.156  -5.578 1.00 . A A .   -4 GLY HA2  1 1 
        3  2499 1 1  1 GLY HA3  H  -4.761  -6.018  -5.548 1.00 . A A .   -4 GLY HA3  1 1 
        3  2500 1 1  1 GLY N    N  -3.871  -6.427  -3.682 1.00 . A A .   -4 GLY N    1 1 
        3  2501 1 1  1 GLY O    O  -3.282  -3.747  -3.872 1.00 . A A .   -4 GLY O    1 1 
        3  2502 1 1  2 PRO C    C  -4.813  -1.180  -5.110 1.00 . A A .   -3 PRO C    1 1 
        3  2503 1 1  2 PRO CA   C  -3.927  -2.030  -6.049 1.00 . A A .   -3 PRO CA   1 1 
        3  2504 1 1  2 PRO CB   C  -4.210  -1.669  -7.517 1.00 . A A .   -3 PRO CB   1 1 
        3  2505 1 1  2 PRO CD   C  -4.457  -4.014  -7.279 1.00 . A A .   -3 PRO CD   1 1 
        3  2506 1 1  2 PRO CG   C  -3.956  -2.970  -8.271 1.00 . A A .   -3 PRO CG   1 1 
        3  2507 1 1  2 PRO HA   H  -2.885  -1.803  -5.834 1.00 . A A .   -3 PRO HA   1 1 
        3  2508 1 1  2 PRO HB2  H  -5.261  -1.388  -7.632 1.00 . A A .   -3 PRO HB2  1 1 
        3  2509 1 1  2 PRO HB3  H  -3.558  -0.864  -7.878 1.00 . A A .   -3 PRO HB3  1 1 
        3  2510 1 1  2 PRO HD2  H  -5.542  -4.109  -7.349 1.00 . A A .   -3 PRO HD2  1 1 
        3  2511 1 1  2 PRO HD3  H  -3.965  -4.961  -7.501 1.00 . A A .   -3 PRO HD3  1 1 
        3  2512 1 1  2 PRO HG2  H  -4.513  -2.999  -9.209 1.00 . A A .   -3 PRO HG2  1 1 
        3  2513 1 1  2 PRO HG3  H  -2.888  -3.110  -8.435 1.00 . A A .   -3 PRO HG3  1 1 
        3  2514 1 1  2 PRO N    N  -4.097  -3.492  -5.965 1.00 . A A .   -3 PRO N    1 1 
        3  2515 1 1  2 PRO O    O  -4.695   0.050  -5.112 1.00 . A A .   -3 PRO O    1 1 
        3  2516 1 1  3 GLY C    C  -8.133  -1.043  -4.159 1.00 . A A .   -2 GLY C    1 1 
        3  2517 1 1  3 GLY CA   C  -6.736  -1.125  -3.513 1.00 . A A .   -2 GLY CA   1 1 
        3  2518 1 1  3 GLY H    H  -5.741  -2.805  -4.364 1.00 . A A .   -2 GLY H    1 1 
        3  2519 1 1  3 GLY HA2  H  -6.822  -1.685  -2.586 1.00 . A A .   -2 GLY HA2  1 1 
        3  2520 1 1  3 GLY HA3  H  -6.414  -0.112  -3.263 1.00 . A A .   -2 GLY HA3  1 1 
        3  2521 1 1  3 GLY N    N  -5.721  -1.798  -4.342 1.00 . A A .   -2 GLY N    1 1 
        3  2522 1 1  3 GLY O    O  -9.057  -0.501  -3.546 1.00 . A A .   -2 GLY O    1 1 
        3  2523 1 1  4 SER C    C  -9.577  -2.978  -6.978 1.00 . A A .   -1 SER C    1 1 
        3  2524 1 1  4 SER CA   C  -9.596  -1.745  -6.067 1.00 . A A .   -1 SER CA   1 1 
        3  2525 1 1  4 SER CB   C  -9.908  -0.478  -6.881 1.00 . A A .   -1 SER CB   1 1 
        3  2526 1 1  4 SER H    H  -7.509  -2.021  -5.811 1.00 . A A .   -1 SER H    1 1 
        3  2527 1 1  4 SER HA   H -10.380  -1.875  -5.325 1.00 . A A .   -1 SER HA   1 1 
        3  2528 1 1  4 SER HB2  H  -9.765   0.398  -6.244 1.00 . A A .   -1 SER HB2  1 1 
        3  2529 1 1  4 SER HB3  H  -9.223  -0.410  -7.732 1.00 . A A .   -1 SER HB3  1 1 
        3  2530 1 1  4 SER HG   H -11.418   0.326  -7.828 1.00 . A A .   -1 SER HG   1 1 
        3  2531 1 1  4 SER N    N  -8.310  -1.591  -5.369 1.00 . A A .   -1 SER N    1 1 
        3  2532 1 1  4 SER O    O  -8.518  -3.400  -7.456 1.00 . A A .   -1 SER O    1 1 
        3  2533 1 1  4 SER OG   O -11.256  -0.502  -7.329 1.00 . A A .   -1 SER OG   1 1 
        3  2534 1 1  5 ALA C    C -10.845  -4.497  -9.555 1.00 . A A . 6732 ALA C    1 1 
        3  2535 1 1  5 ALA CA   C -10.922  -4.776  -8.035 1.00 . A A . 6732 ALA CA   1 1 
        3  2536 1 1  5 ALA CB   C -12.252  -5.432  -7.646 1.00 . A A . 6732 ALA CB   1 1 
        3  2537 1 1  5 ALA H    H -11.569  -3.147  -6.813 1.00 . A A . 6732 ALA H    1 1 
        3  2538 1 1  5 ALA HA   H -10.120  -5.483  -7.795 1.00 . A A . 6732 ALA HA   1 1 
        3  2539 1 1  5 ALA HB1  H -13.089  -4.771  -7.885 1.00 . A A . 6732 ALA HB1  1 1 
        3  2540 1 1  5 ALA HB2  H -12.380  -6.372  -8.190 1.00 . A A . 6732 ALA HB2  1 1 
        3  2541 1 1  5 ALA HB3  H -12.257  -5.636  -6.570 1.00 . A A . 6732 ALA HB3  1 1 
        3  2542 1 1  5 ALA N    N -10.748  -3.576  -7.207 1.00 . A A . 6732 ALA N    1 1 
        3  2543 1 1  5 ALA O    O -10.949  -3.351 -10.010 1.00 . A A . 6732 ALA O    1 1 
        3  2544 1 1  6 GLY C    C -10.552  -6.951 -12.397 1.00 . A A . 6733 GLY C    1 1 
        3  2545 1 1  6 GLY CA   C -10.587  -5.539 -11.803 1.00 . A A . 6733 GLY CA   1 1 
        3  2546 1 1  6 GLY H    H -10.625  -6.479  -9.911 1.00 . A A . 6733 GLY H    1 1 
        3  2547 1 1  6 GLY HA2  H -11.445  -5.012 -12.214 1.00 . A A . 6733 GLY HA2  1 1 
        3  2548 1 1  6 GLY HA3  H  -9.677  -5.015 -12.097 1.00 . A A . 6733 GLY HA3  1 1 
        3  2549 1 1  6 GLY N    N -10.672  -5.566 -10.343 1.00 . A A . 6733 GLY N    1 1 
        3  2550 1 1  6 GLY O    O -10.776  -7.943 -11.692 1.00 . A A . 6733 GLY O    1 1 
        3  2551 1 1  7 ARG C    C  -9.329  -9.404 -13.929 1.00 . A A . 6734 ARG C    1 1 
        3  2552 1 1  7 ARG CA   C -10.254  -8.309 -14.470 1.00 . A A . 6734 ARG CA   1 1 
        3  2553 1 1  7 ARG CB   C  -9.925  -7.980 -15.935 1.00 . A A . 6734 ARG CB   1 1 
        3  2554 1 1  7 ARG CD   C -10.291  -8.587 -18.350 1.00 . A A . 6734 ARG CD   1 1 
        3  2555 1 1  7 ARG CG   C -10.672  -8.908 -16.899 1.00 . A A . 6734 ARG CG   1 1 
        3  2556 1 1  7 ARG CZ   C -11.208  -9.173 -20.603 1.00 . A A . 6734 ARG CZ   1 1 
        3  2557 1 1  7 ARG H    H -10.052  -6.199 -14.189 1.00 . A A . 6734 ARG H    1 1 
        3  2558 1 1  7 ARG HA   H -11.271  -8.711 -14.439 1.00 . A A . 6734 ARG HA   1 1 
        3  2559 1 1  7 ARG HB2  H -10.228  -6.953 -16.163 1.00 . A A . 6734 ARG HB2  1 1 
        3  2560 1 1  7 ARG HB3  H  -8.849  -8.067 -16.098 1.00 . A A . 6734 ARG HB3  1 1 
        3  2561 1 1  7 ARG HD2  H -10.471  -7.523 -18.518 1.00 . A A . 6734 ARG HD2  1 1 
        3  2562 1 1  7 ARG HD3  H  -9.226  -8.787 -18.470 1.00 . A A . 6734 ARG HD3  1 1 
        3  2563 1 1  7 ARG HE   H -11.583 -10.186 -18.942 1.00 . A A . 6734 ARG HE   1 1 
        3  2564 1 1  7 ARG HG2  H -10.437  -9.942 -16.673 1.00 . A A . 6734 ARG HG2  1 1 
        3  2565 1 1  7 ARG HG3  H -11.748  -8.751 -16.769 1.00 . A A . 6734 ARG HG3  1 1 
        3  2566 1 1  7 ARG HH11 H -10.008  -7.581 -20.669 1.00 . A A . 6734 ARG HH11 1 1 
        3  2567 1 1  7 ARG HH12 H -10.693  -8.066 -22.200 1.00 . A A . 6734 ARG HH12 1 1 
        3  2568 1 1  7 ARG HH21 H -12.467 -10.706 -20.902 1.00 . A A . 6734 ARG HH21 1 1 
        3  2569 1 1  7 ARG HH22 H -12.056  -9.777 -22.315 1.00 . A A . 6734 ARG HH22 1 1 
        3  2570 1 1  7 ARG N    N -10.229  -7.057 -13.689 1.00 . A A . 6734 ARG N    1 1 
        3  2571 1 1  7 ARG NE   N -11.079  -9.387 -19.305 1.00 . A A . 6734 ARG NE   1 1 
        3  2572 1 1  7 ARG NH1  N -10.592  -8.196 -21.207 1.00 . A A . 6734 ARG NH1  1 1 
        3  2573 1 1  7 ARG NH2  N -11.954  -9.948 -21.329 1.00 . A A . 6734 ARG NH2  1 1 
        3  2574 1 1  7 ARG O    O  -9.639 -10.584 -14.051 1.00 . A A . 6734 ARG O    1 1 
        3  2575 1 1  8 GLN C    C  -8.074 -10.738 -11.449 1.00 . A A . 6735 GLN C    1 1 
        3  2576 1 1  8 GLN CA   C  -7.342  -9.922 -12.526 1.00 . A A . 6735 GLN CA   1 1 
        3  2577 1 1  8 GLN CB   C  -6.208  -9.100 -11.888 1.00 . A A . 6735 GLN CB   1 1 
        3  2578 1 1  8 GLN CD   C  -4.113  -7.677 -12.388 1.00 . A A . 6735 GLN CD   1 1 
        3  2579 1 1  8 GLN CG   C  -5.225  -8.569 -12.947 1.00 . A A . 6735 GLN CG   1 1 
        3  2580 1 1  8 GLN H    H  -8.076  -8.023 -13.198 1.00 . A A . 6735 GLN H    1 1 
        3  2581 1 1  8 GLN HA   H  -6.897 -10.632 -13.221 1.00 . A A . 6735 GLN HA   1 1 
        3  2582 1 1  8 GLN HB2  H  -6.635  -8.267 -11.331 1.00 . A A . 6735 GLN HB2  1 1 
        3  2583 1 1  8 GLN HB3  H  -5.663  -9.736 -11.190 1.00 . A A . 6735 GLN HB3  1 1 
        3  2584 1 1  8 GLN HE21 H  -3.058  -7.767 -14.121 1.00 . A A . 6735 GLN HE21 1 1 
        3  2585 1 1  8 GLN HE22 H  -2.362  -6.808 -12.831 1.00 . A A . 6735 GLN HE22 1 1 
        3  2586 1 1  8 GLN HG2  H  -4.748  -9.422 -13.425 1.00 . A A . 6735 GLN HG2  1 1 
        3  2587 1 1  8 GLN HG3  H  -5.762  -8.013 -13.710 1.00 . A A . 6735 GLN HG3  1 1 
        3  2588 1 1  8 GLN N    N  -8.244  -9.016 -13.254 1.00 . A A . 6735 GLN N    1 1 
        3  2589 1 1  8 GLN NE2  N  -3.098  -7.401 -13.181 1.00 . A A . 6735 GLN NE2  1 1 
        3  2590 1 1  8 GLN O    O  -7.806 -11.930 -11.302 1.00 . A A . 6735 GLN O    1 1 
        3  2591 1 1  8 GLN OE1  O  -4.126  -7.218 -11.251 1.00 . A A . 6735 GLN OE1  1 1 
        3  2592 1 1  9 GLU C    C -10.860 -11.761 -10.346 1.00 . A A . 6736 GLU C    1 1 
        3  2593 1 1  9 GLU CA   C  -9.831 -10.820  -9.713 1.00 . A A . 6736 GLU CA   1 1 
        3  2594 1 1  9 GLU CB   C -10.545  -9.787  -8.820 1.00 . A A . 6736 GLU CB   1 1 
        3  2595 1 1  9 GLU CD   C  -8.536  -9.382  -7.282 1.00 . A A . 6736 GLU CD   1 1 
        3  2596 1 1  9 GLU CG   C  -9.616  -8.746  -8.182 1.00 . A A . 6736 GLU CG   1 1 
        3  2597 1 1  9 GLU H    H  -9.262  -9.174 -10.946 1.00 . A A . 6736 GLU H    1 1 
        3  2598 1 1  9 GLU HA   H  -9.172 -11.430  -9.093 1.00 . A A . 6736 GLU HA   1 1 
        3  2599 1 1  9 GLU HB2  H -11.289  -9.251  -9.405 1.00 . A A . 6736 GLU HB2  1 1 
        3  2600 1 1  9 GLU HB3  H -11.071 -10.317  -8.027 1.00 . A A . 6736 GLU HB3  1 1 
        3  2601 1 1  9 GLU HG2  H  -9.149  -8.153  -8.968 1.00 . A A . 6736 GLU HG2  1 1 
        3  2602 1 1  9 GLU HG3  H -10.227  -8.065  -7.589 1.00 . A A . 6736 GLU HG3  1 1 
        3  2603 1 1  9 GLU N    N  -9.030 -10.139 -10.741 1.00 . A A . 6736 GLU N    1 1 
        3  2604 1 1  9 GLU O    O -11.036 -12.892  -9.884 1.00 . A A . 6736 GLU O    1 1 
        3  2605 1 1  9 GLU OE1  O  -8.884  -9.932  -6.208 1.00 . A A . 6736 GLU OE1  1 1 
        3  2606 1 1  9 GLU OE2  O  -7.331  -9.331  -7.629 1.00 . A A . 6736 GLU OE2  1 1 
        3  2607 1 1 10 GLU C    C -11.926 -13.383 -12.780 1.00 . A A . 6737 GLU C    1 1 
        3  2608 1 1 10 GLU CA   C -12.525 -12.107 -12.159 1.00 . A A . 6737 GLU CA   1 1 
        3  2609 1 1 10 GLU CB   C -13.153 -11.242 -13.265 1.00 . A A . 6737 GLU CB   1 1 
        3  2610 1 1 10 GLU CD   C -15.143 -10.342 -11.943 1.00 . A A . 6737 GLU CD   1 1 
        3  2611 1 1 10 GLU CG   C -13.896  -9.990 -12.773 1.00 . A A . 6737 GLU CG   1 1 
        3  2612 1 1 10 GLU H    H -11.286 -10.399 -11.782 1.00 . A A . 6737 GLU H    1 1 
        3  2613 1 1 10 GLU HA   H -13.301 -12.419 -11.457 1.00 . A A . 6737 GLU HA   1 1 
        3  2614 1 1 10 GLU HB2  H -12.367 -10.929 -13.958 1.00 . A A . 6737 GLU HB2  1 1 
        3  2615 1 1 10 GLU HB3  H -13.848 -11.855 -13.840 1.00 . A A . 6737 GLU HB3  1 1 
        3  2616 1 1 10 GLU HG2  H -13.214  -9.362 -12.195 1.00 . A A . 6737 GLU HG2  1 1 
        3  2617 1 1 10 GLU HG3  H -14.199  -9.415 -13.645 1.00 . A A . 6737 GLU HG3  1 1 
        3  2618 1 1 10 GLU N    N -11.506 -11.328 -11.440 1.00 . A A . 6737 GLU N    1 1 
        3  2619 1 1 10 GLU O    O -12.558 -14.447 -12.762 1.00 . A A . 6737 GLU O    1 1 
        3  2620 1 1 10 GLU OE1  O -16.191 -10.708 -12.527 1.00 . A A . 6737 GLU OE1  1 1 
        3  2621 1 1 10 GLU OE2  O -15.098 -10.238 -10.694 1.00 . A A . 6737 GLU OE2  1 1 
        3  2622 1 1 11 ILE C    C  -9.365 -15.313 -12.833 1.00 . A A . 6738 ILE C    1 1 
        3  2623 1 1 11 ILE CA   C  -9.960 -14.396 -13.917 1.00 . A A . 6738 ILE CA   1 1 
        3  2624 1 1 11 ILE CB   C  -8.925 -13.834 -14.924 1.00 . A A . 6738 ILE CB   1 1 
        3  2625 1 1 11 ILE CD1  C  -8.800 -12.237 -16.961 1.00 . A A . 6738 ILE CD1  1 1 
        3  2626 1 1 11 ILE CG1  C  -9.665 -13.183 -16.122 1.00 . A A . 6738 ILE CG1  1 1 
        3  2627 1 1 11 ILE CG2  C  -7.985 -14.936 -15.443 1.00 . A A . 6738 ILE CG2  1 1 
        3  2628 1 1 11 ILE H    H -10.260 -12.372 -13.290 1.00 . A A . 6738 ILE H    1 1 
        3  2629 1 1 11 ILE HA   H -10.661 -15.008 -14.486 1.00 . A A . 6738 ILE HA   1 1 
        3  2630 1 1 11 ILE HB   H  -8.322 -13.077 -14.419 1.00 . A A . 6738 ILE HB   1 1 
        3  2631 1 1 11 ILE HD11 H  -9.398 -11.835 -17.777 1.00 . A A . 6738 ILE HD11 1 1 
        3  2632 1 1 11 ILE HD12 H  -8.454 -11.404 -16.346 1.00 . A A . 6738 ILE HD12 1 1 
        3  2633 1 1 11 ILE HD13 H  -7.947 -12.769 -17.377 1.00 . A A . 6738 ILE HD13 1 1 
        3  2634 1 1 11 ILE HG12 H -10.067 -13.962 -16.771 1.00 . A A . 6738 ILE HG12 1 1 
        3  2635 1 1 11 ILE HG13 H -10.508 -12.598 -15.764 1.00 . A A . 6738 ILE HG13 1 1 
        3  2636 1 1 11 ILE HG21 H  -8.552 -15.709 -15.963 1.00 . A A . 6738 ILE HG21 1 1 
        3  2637 1 1 11 ILE HG22 H  -7.257 -14.507 -16.127 1.00 . A A . 6738 ILE HG22 1 1 
        3  2638 1 1 11 ILE HG23 H  -7.433 -15.388 -14.624 1.00 . A A . 6738 ILE HG23 1 1 
        3  2639 1 1 11 ILE N    N -10.697 -13.284 -13.303 1.00 . A A . 6738 ILE N    1 1 
        3  2640 1 1 11 ILE O    O  -9.445 -16.534 -12.968 1.00 . A A . 6738 ILE O    1 1 
        3  2641 1 1 12 ALA C    C  -9.384 -16.425  -9.930 1.00 . A A . 6739 ALA C    1 1 
        3  2642 1 1 12 ALA CA   C  -8.308 -15.568 -10.620 1.00 . A A . 6739 ALA CA   1 1 
        3  2643 1 1 12 ALA CB   C  -7.602 -14.646  -9.618 1.00 . A A . 6739 ALA CB   1 1 
        3  2644 1 1 12 ALA H    H  -8.781 -13.758 -11.667 1.00 . A A . 6739 ALA H    1 1 
        3  2645 1 1 12 ALA HA   H  -7.569 -16.264 -11.018 1.00 . A A . 6739 ALA HA   1 1 
        3  2646 1 1 12 ALA HB1  H  -7.167 -15.241  -8.816 1.00 . A A . 6739 ALA HB1  1 1 
        3  2647 1 1 12 ALA HB2  H  -6.813 -14.086 -10.117 1.00 . A A . 6739 ALA HB2  1 1 
        3  2648 1 1 12 ALA HB3  H  -8.318 -13.945  -9.182 1.00 . A A . 6739 ALA HB3  1 1 
        3  2649 1 1 12 ALA N    N  -8.837 -14.767 -11.729 1.00 . A A . 6739 ALA N    1 1 
        3  2650 1 1 12 ALA O    O  -9.131 -17.593  -9.631 1.00 . A A . 6739 ALA O    1 1 
        3  2651 1 1 13 GLU C    C -12.242 -17.772 -10.147 1.00 . A A . 6740 GLU C    1 1 
        3  2652 1 1 13 GLU CA   C -11.733 -16.669  -9.195 1.00 . A A . 6740 GLU CA   1 1 
        3  2653 1 1 13 GLU CB   C -12.882 -15.726  -8.800 1.00 . A A . 6740 GLU CB   1 1 
        3  2654 1 1 13 GLU CD   C -13.744 -14.071  -7.062 1.00 . A A . 6740 GLU CD   1 1 
        3  2655 1 1 13 GLU CG   C -12.561 -14.955  -7.505 1.00 . A A . 6740 GLU CG   1 1 
        3  2656 1 1 13 GLU H    H -10.751 -14.919  -9.967 1.00 . A A . 6740 GLU H    1 1 
        3  2657 1 1 13 GLU HA   H -11.392 -17.176  -8.288 1.00 . A A . 6740 GLU HA   1 1 
        3  2658 1 1 13 GLU HB2  H -13.093 -15.023  -9.608 1.00 . A A . 6740 GLU HB2  1 1 
        3  2659 1 1 13 GLU HB3  H -13.779 -16.324  -8.631 1.00 . A A . 6740 GLU HB3  1 1 
        3  2660 1 1 13 GLU HG2  H -12.326 -15.673  -6.715 1.00 . A A . 6740 GLU HG2  1 1 
        3  2661 1 1 13 GLU HG3  H -11.676 -14.341  -7.661 1.00 . A A . 6740 GLU HG3  1 1 
        3  2662 1 1 13 GLU N    N -10.601 -15.901  -9.744 1.00 . A A . 6740 GLU N    1 1 
        3  2663 1 1 13 GLU O    O -12.806 -18.760  -9.677 1.00 . A A . 6740 GLU O    1 1 
        3  2664 1 1 13 GLU OE1  O -14.806 -14.618  -6.667 1.00 . A A . 6740 GLU OE1  1 1 
        3  2665 1 1 13 GLU OE2  O -13.620 -12.820  -7.085 1.00 . A A . 6740 GLU OE2  1 1 
        3  2666 1 1 14 GLU C    C -11.206 -19.806 -12.454 1.00 . A A . 6741 GLU C    1 1 
        3  2667 1 1 14 GLU CA   C -12.319 -18.747 -12.403 1.00 . A A . 6741 GLU CA   1 1 
        3  2668 1 1 14 GLU CB   C -12.620 -18.152 -13.784 1.00 . A A . 6741 GLU CB   1 1 
        3  2669 1 1 14 GLU CD   C -14.494 -19.847 -14.400 1.00 . A A . 6741 GLU CD   1 1 
        3  2670 1 1 14 GLU CG   C -13.159 -19.180 -14.797 1.00 . A A . 6741 GLU CG   1 1 
        3  2671 1 1 14 GLU H    H -11.557 -16.833 -11.809 1.00 . A A . 6741 GLU H    1 1 
        3  2672 1 1 14 GLU HA   H -13.220 -19.254 -12.055 1.00 . A A . 6741 GLU HA   1 1 
        3  2673 1 1 14 GLU HB2  H -13.347 -17.345 -13.677 1.00 . A A . 6741 GLU HB2  1 1 
        3  2674 1 1 14 GLU HB3  H -11.703 -17.720 -14.185 1.00 . A A . 6741 GLU HB3  1 1 
        3  2675 1 1 14 GLU HG2  H -13.298 -18.667 -15.754 1.00 . A A . 6741 GLU HG2  1 1 
        3  2676 1 1 14 GLU HG3  H -12.401 -19.955 -14.949 1.00 . A A . 6741 GLU HG3  1 1 
        3  2677 1 1 14 GLU N    N -12.008 -17.665 -11.458 1.00 . A A . 6741 GLU N    1 1 
        3  2678 1 1 14 GLU O    O -11.484 -21.004 -12.368 1.00 . A A . 6741 GLU O    1 1 
        3  2679 1 1 14 GLU OE1  O -15.200 -19.364 -13.481 1.00 . A A . 6741 GLU OE1  1 1 
        3  2680 1 1 14 GLU OE2  O -14.857 -20.872 -15.032 1.00 . A A . 6741 GLU OE2  1 1 
        3  2681 1 1 15 VAL C    C  -8.746 -21.106 -11.180 1.00 . A A . 6742 VAL C    1 1 
        3  2682 1 1 15 VAL CA   C  -8.745 -20.233 -12.436 1.00 . A A . 6742 VAL CA   1 1 
        3  2683 1 1 15 VAL CB   C  -7.471 -19.356 -12.501 1.00 . A A . 6742 VAL CB   1 1 
        3  2684 1 1 15 VAL CG1  C  -6.208 -20.065 -11.988 1.00 . A A . 6742 VAL CG1  1 1 
        3  2685 1 1 15 VAL CG2  C  -7.208 -18.888 -13.939 1.00 . A A . 6742 VAL CG2  1 1 
        3  2686 1 1 15 VAL H    H  -9.799 -18.371 -12.572 1.00 . A A . 6742 VAL H    1 1 
        3  2687 1 1 15 VAL HA   H  -8.738 -20.910 -13.292 1.00 . A A . 6742 VAL HA   1 1 
        3  2688 1 1 15 VAL HB   H  -7.629 -18.483 -11.869 1.00 . A A . 6742 VAL HB   1 1 
        3  2689 1 1 15 VAL HG11 H  -6.249 -20.132 -10.901 1.00 . A A . 6742 VAL HG11 1 1 
        3  2690 1 1 15 VAL HG12 H  -6.158 -21.067 -12.401 1.00 . A A . 6742 VAL HG12 1 1 
        3  2691 1 1 15 VAL HG13 H  -5.315 -19.508 -12.262 1.00 . A A . 6742 VAL HG13 1 1 
        3  2692 1 1 15 VAL HG21 H  -6.367 -18.193 -13.950 1.00 . A A . 6742 VAL HG21 1 1 
        3  2693 1 1 15 VAL HG22 H  -6.989 -19.739 -14.585 1.00 . A A . 6742 VAL HG22 1 1 
        3  2694 1 1 15 VAL HG23 H  -8.079 -18.360 -14.329 1.00 . A A . 6742 VAL HG23 1 1 
        3  2695 1 1 15 VAL N    N  -9.941 -19.373 -12.498 1.00 . A A . 6742 VAL N    1 1 
        3  2696 1 1 15 VAL O    O  -8.567 -22.319 -11.280 1.00 . A A . 6742 VAL O    1 1 
        3  2697 1 1 16 ALA C    C -10.099 -22.325  -8.659 1.00 . A A . 6743 ALA C    1 1 
        3  2698 1 1 16 ALA CA   C  -9.006 -21.239  -8.729 1.00 . A A . 6743 ALA CA   1 1 
        3  2699 1 1 16 ALA CB   C  -9.184 -20.207  -7.615 1.00 . A A . 6743 ALA CB   1 1 
        3  2700 1 1 16 ALA H    H  -9.119 -19.511  -9.977 1.00 . A A . 6743 ALA H    1 1 
        3  2701 1 1 16 ALA HA   H  -8.042 -21.731  -8.596 1.00 . A A . 6743 ALA HA   1 1 
        3  2702 1 1 16 ALA HB1  H -10.114 -19.659  -7.759 1.00 . A A . 6743 ALA HB1  1 1 
        3  2703 1 1 16 ALA HB2  H  -9.218 -20.717  -6.654 1.00 . A A . 6743 ALA HB2  1 1 
        3  2704 1 1 16 ALA HB3  H  -8.344 -19.506  -7.628 1.00 . A A . 6743 ALA HB3  1 1 
        3  2705 1 1 16 ALA N    N  -8.994 -20.517 -10.006 1.00 . A A . 6743 ALA N    1 1 
        3  2706 1 1 16 ALA O    O  -9.915 -23.348  -7.995 1.00 . A A . 6743 ALA O    1 1 
        3  2707 1 1 17 ARG C    C -12.045 -24.212 -10.466 1.00 . A A . 6744 ARG C    1 1 
        3  2708 1 1 17 ARG CA   C -12.322 -23.117  -9.441 1.00 . A A . 6744 ARG CA   1 1 
        3  2709 1 1 17 ARG CB   C -13.672 -22.422  -9.703 1.00 . A A . 6744 ARG CB   1 1 
        3  2710 1 1 17 ARG CD   C -15.577 -21.067  -8.638 1.00 . A A . 6744 ARG CD   1 1 
        3  2711 1 1 17 ARG CG   C -14.147 -21.608  -8.484 1.00 . A A . 6744 ARG CG   1 1 
        3  2712 1 1 17 ARG CZ   C -16.861 -19.581 -10.192 1.00 . A A . 6744 ARG CZ   1 1 
        3  2713 1 1 17 ARG H    H -11.299 -21.273  -9.901 1.00 . A A . 6744 ARG H    1 1 
        3  2714 1 1 17 ARG HA   H -12.401 -23.634  -8.482 1.00 . A A . 6744 ARG HA   1 1 
        3  2715 1 1 17 ARG HB2  H -13.581 -21.777 -10.580 1.00 . A A . 6744 ARG HB2  1 1 
        3  2716 1 1 17 ARG HB3  H -14.426 -23.186  -9.912 1.00 . A A . 6744 ARG HB3  1 1 
        3  2717 1 1 17 ARG HD2  H -16.254 -21.915  -8.707 1.00 . A A . 6744 ARG HD2  1 1 
        3  2718 1 1 17 ARG HD3  H -15.823 -20.498  -7.738 1.00 . A A . 6744 ARG HD3  1 1 
        3  2719 1 1 17 ARG HE   H -14.957 -20.090 -10.439 1.00 . A A . 6744 ARG HE   1 1 
        3  2720 1 1 17 ARG HG2  H -14.114 -22.250  -7.603 1.00 . A A . 6744 ARG HG2  1 1 
        3  2721 1 1 17 ARG HG3  H -13.457 -20.782  -8.302 1.00 . A A . 6744 ARG HG3  1 1 
        3  2722 1 1 17 ARG HH11 H -17.891 -20.032  -8.542 1.00 . A A . 6744 ARG HH11 1 1 
        3  2723 1 1 17 ARG HH12 H -18.755 -19.077  -9.718 1.00 . A A . 6744 ARG HH12 1 1 
        3  2724 1 1 17 ARG HH21 H -16.192 -19.067 -12.024 1.00 . A A . 6744 ARG HH21 1 1 
        3  2725 1 1 17 ARG HH22 H -17.774 -18.477 -11.592 1.00 . A A . 6744 ARG HH22 1 1 
        3  2726 1 1 17 ARG N    N -11.228 -22.131  -9.359 1.00 . A A . 6744 ARG N    1 1 
        3  2727 1 1 17 ARG NE   N -15.753 -20.211  -9.833 1.00 . A A . 6744 ARG NE   1 1 
        3  2728 1 1 17 ARG NH1  N -17.919 -19.560  -9.431 1.00 . A A . 6744 ARG NH1  1 1 
        3  2729 1 1 17 ARG NH2  N -16.935 -18.958 -11.333 1.00 . A A . 6744 ARG NH2  1 1 
        3  2730 1 1 17 ARG O    O -12.276 -25.386 -10.171 1.00 . A A . 6744 ARG O    1 1 
        3  2731 1 1 18 LEU C    C -10.005 -25.689 -12.427 1.00 . A A . 6745 LEU C    1 1 
        3  2732 1 1 18 LEU CA   C -11.242 -24.819 -12.722 1.00 . A A . 6745 LEU CA   1 1 
        3  2733 1 1 18 LEU CB   C -11.247 -24.086 -14.086 1.00 . A A . 6745 LEU CB   1 1 
        3  2734 1 1 18 LEU CD1  C  -9.254 -24.757 -15.504 1.00 . A A . 6745 LEU CD1  1 1 
        3  2735 1 1 18 LEU CD2  C -10.084 -22.430 -15.586 1.00 . A A . 6745 LEU CD2  1 1 
        3  2736 1 1 18 LEU CG   C  -9.892 -23.642 -14.669 1.00 . A A . 6745 LEU CG   1 1 
        3  2737 1 1 18 LEU H    H -11.362 -22.876 -11.817 1.00 . A A . 6745 LEU H    1 1 
        3  2738 1 1 18 LEU HA   H -12.083 -25.511 -12.755 1.00 . A A . 6745 LEU HA   1 1 
        3  2739 1 1 18 LEU HB2  H -11.739 -24.737 -14.814 1.00 . A A . 6745 LEU HB2  1 1 
        3  2740 1 1 18 LEU HB3  H -11.877 -23.202 -14.003 1.00 . A A . 6745 LEU HB3  1 1 
        3  2741 1 1 18 LEU HD11 H  -9.902 -25.008 -16.343 1.00 . A A . 6745 LEU HD11 1 1 
        3  2742 1 1 18 LEU HD12 H  -9.090 -25.648 -14.902 1.00 . A A . 6745 LEU HD12 1 1 
        3  2743 1 1 18 LEU HD13 H  -8.302 -24.425 -15.900 1.00 . A A . 6745 LEU HD13 1 1 
        3  2744 1 1 18 LEU HD21 H -10.530 -21.610 -15.023 1.00 . A A . 6745 LEU HD21 1 1 
        3  2745 1 1 18 LEU HD22 H -10.740 -22.690 -16.416 1.00 . A A . 6745 LEU HD22 1 1 
        3  2746 1 1 18 LEU HD23 H  -9.126 -22.103 -15.973 1.00 . A A . 6745 LEU HD23 1 1 
        3  2747 1 1 18 LEU HG   H  -9.221 -23.354 -13.866 1.00 . A A . 6745 LEU HG   1 1 
        3  2748 1 1 18 LEU N    N -11.512 -23.862 -11.642 1.00 . A A . 6745 LEU N    1 1 
        3  2749 1 1 18 LEU O    O -10.002 -26.876 -12.762 1.00 . A A . 6745 LEU O    1 1 
        3  2750 1 1 19 LEU C    C  -8.078 -27.021 -10.357 1.00 . A A . 6746 LEU C    1 1 
        3  2751 1 1 19 LEU CA   C  -7.779 -25.908 -11.365 1.00 . A A . 6746 LEU CA   1 1 
        3  2752 1 1 19 LEU CB   C  -6.718 -24.951 -10.783 1.00 . A A . 6746 LEU CB   1 1 
        3  2753 1 1 19 LEU CD1  C  -4.612 -26.281 -11.406 1.00 . A A . 6746 LEU CD1  1 1 
        3  2754 1 1 19 LEU CD2  C  -4.560 -24.659  -9.539 1.00 . A A . 6746 LEU CD2  1 1 
        3  2755 1 1 19 LEU CG   C  -5.437 -25.655 -10.285 1.00 . A A . 6746 LEU CG   1 1 
        3  2756 1 1 19 LEU H    H  -9.023 -24.163 -11.494 1.00 . A A . 6746 LEU H    1 1 
        3  2757 1 1 19 LEU HA   H  -7.385 -26.392 -12.254 1.00 . A A . 6746 LEU HA   1 1 
        3  2758 1 1 19 LEU HB2  H  -6.450 -24.206 -11.528 1.00 . A A . 6746 LEU HB2  1 1 
        3  2759 1 1 19 LEU HB3  H  -7.164 -24.421  -9.937 1.00 . A A . 6746 LEU HB3  1 1 
        3  2760 1 1 19 LEU HD11 H  -3.737 -26.775 -10.984 1.00 . A A . 6746 LEU HD11 1 1 
        3  2761 1 1 19 LEU HD12 H  -4.281 -25.502 -12.089 1.00 . A A . 6746 LEU HD12 1 1 
        3  2762 1 1 19 LEU HD13 H  -5.210 -27.019 -11.937 1.00 . A A . 6746 LEU HD13 1 1 
        3  2763 1 1 19 LEU HD21 H  -3.668 -25.158  -9.172 1.00 . A A . 6746 LEU HD21 1 1 
        3  2764 1 1 19 LEU HD22 H  -5.115 -24.269  -8.692 1.00 . A A . 6746 LEU HD22 1 1 
        3  2765 1 1 19 LEU HD23 H  -4.284 -23.836 -10.192 1.00 . A A . 6746 LEU HD23 1 1 
        3  2766 1 1 19 LEU HG   H  -5.710 -26.445  -9.588 1.00 . A A . 6746 LEU HG   1 1 
        3  2767 1 1 19 LEU N    N  -8.983 -25.151 -11.739 1.00 . A A . 6746 LEU N    1 1 
        3  2768 1 1 19 LEU O    O  -7.562 -28.127 -10.517 1.00 . A A . 6746 LEU O    1 1 
        3  2769 1 1 20 ALA C    C  -9.703 -29.046  -8.831 1.00 . A A . 6747 ALA C    1 1 
        3  2770 1 1 20 ALA CA   C  -9.159 -27.708  -8.280 1.00 . A A . 6747 ALA CA   1 1 
        3  2771 1 1 20 ALA CB   C -10.127 -27.064  -7.280 1.00 . A A . 6747 ALA CB   1 1 
        3  2772 1 1 20 ALA H    H  -9.312 -25.831  -9.281 1.00 . A A . 6747 ALA H    1 1 
        3  2773 1 1 20 ALA HA   H  -8.209 -27.894  -7.778 1.00 . A A . 6747 ALA HA   1 1 
        3  2774 1 1 20 ALA HB1  H  -9.700 -26.136  -6.895 1.00 . A A . 6747 ALA HB1  1 1 
        3  2775 1 1 20 ALA HB2  H -11.086 -26.857  -7.765 1.00 . A A . 6747 ALA HB2  1 1 
        3  2776 1 1 20 ALA HB3  H -10.289 -27.747  -6.445 1.00 . A A . 6747 ALA HB3  1 1 
        3  2777 1 1 20 ALA N    N  -8.907 -26.754  -9.350 1.00 . A A . 6747 ALA N    1 1 
        3  2778 1 1 20 ALA O    O  -9.332 -30.111  -8.337 1.00 . A A . 6747 ALA O    1 1 
        3  2779 1 1 21 GLY C    C  -9.958 -30.996 -11.387 1.00 . A A . 6748 GLY C    1 1 
        3  2780 1 1 21 GLY CA   C -11.008 -30.176 -10.623 1.00 . A A . 6748 GLY CA   1 1 
        3  2781 1 1 21 GLY H    H -10.640 -28.091 -10.341 1.00 . A A . 6748 GLY H    1 1 
        3  2782 1 1 21 GLY HA2  H -11.495 -30.828  -9.899 1.00 . A A . 6748 GLY HA2  1 1 
        3  2783 1 1 21 GLY HA3  H -11.753 -29.841 -11.342 1.00 . A A . 6748 GLY HA3  1 1 
        3  2784 1 1 21 GLY N    N -10.475 -28.997  -9.927 1.00 . A A . 6748 GLY N    1 1 
        3  2785 1 1 21 GLY O    O -10.142 -32.204 -11.561 1.00 . A A . 6748 GLY O    1 1 
        3  2786 1 1 22 VAL C    C  -6.822 -31.754 -11.343 1.00 . A A . 6749 VAL C    1 1 
        3  2787 1 1 22 VAL CA   C  -7.683 -31.077 -12.411 1.00 . A A . 6749 VAL CA   1 1 
        3  2788 1 1 22 VAL CB   C  -6.838 -30.091 -13.246 1.00 . A A . 6749 VAL CB   1 1 
        3  2789 1 1 22 VAL CG1  C  -5.619 -30.754 -13.893 1.00 . A A . 6749 VAL CG1  1 1 
        3  2790 1 1 22 VAL CG2  C  -7.681 -29.492 -14.380 1.00 . A A . 6749 VAL CG2  1 1 
        3  2791 1 1 22 VAL H    H  -8.727 -29.402 -11.565 1.00 . A A . 6749 VAL H    1 1 
        3  2792 1 1 22 VAL HA   H  -8.050 -31.859 -13.075 1.00 . A A . 6749 VAL HA   1 1 
        3  2793 1 1 22 VAL HB   H  -6.487 -29.282 -12.606 1.00 . A A . 6749 VAL HB   1 1 
        3  2794 1 1 22 VAL HG11 H  -4.913 -31.070 -13.126 1.00 . A A . 6749 VAL HG11 1 1 
        3  2795 1 1 22 VAL HG12 H  -5.926 -31.615 -14.484 1.00 . A A . 6749 VAL HG12 1 1 
        3  2796 1 1 22 VAL HG13 H  -5.109 -30.043 -14.538 1.00 . A A . 6749 VAL HG13 1 1 
        3  2797 1 1 22 VAL HG21 H  -8.506 -28.913 -13.970 1.00 . A A . 6749 VAL HG21 1 1 
        3  2798 1 1 22 VAL HG22 H  -7.059 -28.826 -14.978 1.00 . A A . 6749 VAL HG22 1 1 
        3  2799 1 1 22 VAL HG23 H  -8.067 -30.285 -15.018 1.00 . A A . 6749 VAL HG23 1 1 
        3  2800 1 1 22 VAL N    N  -8.835 -30.387 -11.793 1.00 . A A . 6749 VAL N    1 1 
        3  2801 1 1 22 VAL O    O  -6.302 -32.850 -11.552 1.00 . A A . 6749 VAL O    1 1 
        3  2802 1 1 23 LEU C    C  -6.866 -32.650  -8.154 1.00 . A A . 6750 LEU C    1 1 
        3  2803 1 1 23 LEU CA   C  -6.016 -31.663  -8.982 1.00 . A A . 6750 LEU CA   1 1 
        3  2804 1 1 23 LEU CB   C  -5.474 -30.487  -8.141 1.00 . A A . 6750 LEU CB   1 1 
        3  2805 1 1 23 LEU CD1  C  -4.099 -28.388  -7.973 1.00 . A A . 6750 LEU CD1  1 1 
        3  2806 1 1 23 LEU CD2  C  -3.549 -30.018  -9.759 1.00 . A A . 6750 LEU CD2  1 1 
        3  2807 1 1 23 LEU CG   C  -4.686 -29.424  -8.930 1.00 . A A . 6750 LEU CG   1 1 
        3  2808 1 1 23 LEU H    H  -7.150 -30.221 -10.081 1.00 . A A . 6750 LEU H    1 1 
        3  2809 1 1 23 LEU HA   H  -5.157 -32.246  -9.332 1.00 . A A . 6750 LEU HA   1 1 
        3  2810 1 1 23 LEU HB2  H  -6.309 -29.990  -7.647 1.00 . A A . 6750 LEU HB2  1 1 
        3  2811 1 1 23 LEU HB3  H  -4.825 -30.896  -7.360 1.00 . A A . 6750 LEU HB3  1 1 
        3  2812 1 1 23 LEU HD11 H  -4.896 -27.947  -7.374 1.00 . A A . 6750 LEU HD11 1 1 
        3  2813 1 1 23 LEU HD12 H  -3.613 -27.600  -8.545 1.00 . A A . 6750 LEU HD12 1 1 
        3  2814 1 1 23 LEU HD13 H  -3.370 -28.866  -7.315 1.00 . A A . 6750 LEU HD13 1 1 
        3  2815 1 1 23 LEU HD21 H  -3.947 -30.760 -10.448 1.00 . A A . 6750 LEU HD21 1 1 
        3  2816 1 1 23 LEU HD22 H  -2.803 -30.483  -9.115 1.00 . A A . 6750 LEU HD22 1 1 
        3  2817 1 1 23 LEU HD23 H  -3.099 -29.243 -10.370 1.00 . A A . 6750 LEU HD23 1 1 
        3  2818 1 1 23 LEU HG   H  -5.356 -28.906  -9.605 1.00 . A A . 6750 LEU HG   1 1 
        3  2819 1 1 23 LEU N    N  -6.728 -31.140 -10.159 1.00 . A A . 6750 LEU N    1 1 
        3  2820 1 1 23 LEU O    O  -6.430 -33.109  -7.098 1.00 . A A . 6750 LEU O    1 1 
        3  2821 1 1 24 TYR C    C  -9.431 -33.445  -6.552 1.00 . A A . 6751 TYR C    1 1 
        3  2822 1 1 24 TYR CA   C  -9.060 -33.867  -7.994 1.00 . A A . 6751 TYR CA   1 1 
        3  2823 1 1 24 TYR CB   C  -8.626 -35.336  -8.151 1.00 . A A . 6751 TYR CB   1 1 
        3  2824 1 1 24 TYR CD1  C  -8.840 -35.467 -10.685 1.00 . A A . 6751 TYR CD1  1 1 
        3  2825 1 1 24 TYR CD2  C  -6.781 -36.241  -9.636 1.00 . A A . 6751 TYR CD2  1 1 
        3  2826 1 1 24 TYR CE1  C  -8.306 -35.772 -11.956 1.00 . A A . 6751 TYR CE1  1 1 
        3  2827 1 1 24 TYR CE2  C  -6.244 -36.550 -10.902 1.00 . A A . 6751 TYR CE2  1 1 
        3  2828 1 1 24 TYR CG   C  -8.076 -35.699  -9.520 1.00 . A A . 6751 TYR CG   1 1 
        3  2829 1 1 24 TYR CZ   C  -7.007 -36.314 -12.064 1.00 . A A . 6751 TYR CZ   1 1 
        3  2830 1 1 24 TYR H    H  -8.350 -32.553  -9.503 1.00 . A A . 6751 TYR H    1 1 
        3  2831 1 1 24 TYR HA   H  -9.979 -33.757  -8.570 1.00 . A A . 6751 TYR HA   1 1 
        3  2832 1 1 24 TYR HB2  H  -7.869 -35.556  -7.394 1.00 . A A . 6751 TYR HB2  1 1 
        3  2833 1 1 24 TYR HB3  H  -9.481 -35.979  -7.942 1.00 . A A . 6751 TYR HB3  1 1 
        3  2834 1 1 24 TYR HD1  H  -9.836 -35.045 -10.615 1.00 . A A . 6751 TYR HD1  1 1 
        3  2835 1 1 24 TYR HD2  H  -6.188 -36.424  -8.746 1.00 . A A . 6751 TYR HD2  1 1 
        3  2836 1 1 24 TYR HE1  H  -8.894 -35.595 -12.844 1.00 . A A . 6751 TYR HE1  1 1 
        3  2837 1 1 24 TYR HE2  H  -5.251 -36.963 -10.991 1.00 . A A . 6751 TYR HE2  1 1 
        3  2838 1 1 24 TYR HH   H  -7.107 -36.422 -14.007 1.00 . A A . 6751 TYR HH   1 1 
        3  2839 1 1 24 TYR N    N  -8.075 -32.977  -8.628 1.00 . A A . 6751 TYR N    1 1 
        3  2840 1 1 24 TYR O    O  -9.716 -34.283  -5.690 1.00 . A A . 6751 TYR O    1 1 
        3  2841 1 1 24 TYR OH   O  -6.489 -36.625 -13.282 1.00 . A A . 6751 TYR OH   1 1 
        3  2842 1 1 25 LEU C    C -10.969 -30.644  -5.071 1.00 . A A . 6752 LEU C    1 1 
        3  2843 1 1 25 LEU CA   C  -9.660 -31.462  -5.032 1.00 . A A . 6752 LEU CA   1 1 
        3  2844 1 1 25 LEU CB   C  -8.427 -30.573  -4.751 1.00 . A A . 6752 LEU CB   1 1 
        3  2845 1 1 25 LEU CD1  C  -7.867 -31.300  -2.372 1.00 . A A . 6752 LEU CD1  1 1 
        3  2846 1 1 25 LEU CD2  C  -7.163 -29.059  -3.195 1.00 . A A . 6752 LEU CD2  1 1 
        3  2847 1 1 25 LEU CG   C  -8.247 -30.134  -3.288 1.00 . A A . 6752 LEU CG   1 1 
        3  2848 1 1 25 LEU H    H  -9.200 -31.525  -7.087 1.00 . A A . 6752 LEU H    1 1 
        3  2849 1 1 25 LEU HA   H  -9.748 -32.215  -4.245 1.00 . A A . 6752 LEU HA   1 1 
        3  2850 1 1 25 LEU HB2  H  -7.526 -31.112  -5.047 1.00 . A A . 6752 LEU HB2  1 1 
        3  2851 1 1 25 LEU HB3  H  -8.505 -29.683  -5.385 1.00 . A A . 6752 LEU HB3  1 1 
        3  2852 1 1 25 LEU HD11 H  -7.694 -30.940  -1.356 1.00 . A A . 6752 LEU HD11 1 1 
        3  2853 1 1 25 LEU HD12 H  -6.957 -31.770  -2.747 1.00 . A A . 6752 LEU HD12 1 1 
        3  2854 1 1 25 LEU HD13 H  -8.668 -32.042  -2.350 1.00 . A A . 6752 LEU HD13 1 1 
        3  2855 1 1 25 LEU HD21 H  -7.058 -28.743  -2.157 1.00 . A A . 6752 LEU HD21 1 1 
        3  2856 1 1 25 LEU HD22 H  -7.472 -28.199  -3.791 1.00 . A A . 6752 LEU HD22 1 1 
        3  2857 1 1 25 LEU HD23 H  -6.218 -29.448  -3.569 1.00 . A A . 6752 LEU HD23 1 1 
        3  2858 1 1 25 LEU HG   H  -9.163 -29.690  -2.925 1.00 . A A . 6752 LEU HG   1 1 
        3  2859 1 1 25 LEU N    N  -9.414 -32.135  -6.305 1.00 . A A . 6752 LEU N    1 1 
        3  2860 1 1 25 LEU O    O -11.529 -30.369  -6.136 1.00 . A A . 6752 LEU O    1 1 
        3  2861 1 1 26 GLU C    C -11.938 -27.795  -3.799 1.00 . A A . 6753 GLU C    1 1 
        3  2862 1 1 26 GLU CA   C -12.528 -29.224  -3.789 1.00 . A A . 6753 GLU CA   1 1 
        3  2863 1 1 26 GLU CB   C -13.339 -29.464  -2.505 1.00 . A A . 6753 GLU CB   1 1 
        3  2864 1 1 26 GLU CD   C -14.951 -31.003  -1.285 1.00 . A A . 6753 GLU CD   1 1 
        3  2865 1 1 26 GLU CG   C -14.098 -30.799  -2.548 1.00 . A A . 6753 GLU CG   1 1 
        3  2866 1 1 26 GLU H    H -10.936 -30.444  -3.067 1.00 . A A . 6753 GLU H    1 1 
        3  2867 1 1 26 GLU HA   H -13.208 -29.330  -4.637 1.00 . A A . 6753 GLU HA   1 1 
        3  2868 1 1 26 GLU HB2  H -12.663 -29.453  -1.646 1.00 . A A . 6753 GLU HB2  1 1 
        3  2869 1 1 26 GLU HB3  H -14.062 -28.654  -2.389 1.00 . A A . 6753 GLU HB3  1 1 
        3  2870 1 1 26 GLU HG2  H -14.746 -30.802  -3.429 1.00 . A A . 6753 GLU HG2  1 1 
        3  2871 1 1 26 GLU HG3  H -13.388 -31.623  -2.654 1.00 . A A . 6753 GLU HG3  1 1 
        3  2872 1 1 26 GLU N    N -11.455 -30.223  -3.904 1.00 . A A . 6753 GLU N    1 1 
        3  2873 1 1 26 GLU O    O -10.893 -27.568  -3.175 1.00 . A A . 6753 GLU O    1 1 
        3  2874 1 1 26 GLU OE1  O -14.442 -31.566  -0.285 1.00 . A A . 6753 GLU OE1  1 1 
        3  2875 1 1 26 GLU OE2  O -16.146 -30.614  -1.281 1.00 . A A . 6753 GLU OE2  1 1 
        3  2876 1 1 27 PRO C    C -12.159 -24.765  -3.041 1.00 . A A . 6754 PRO C    1 1 
        3  2877 1 1 27 PRO CA   C -12.116 -25.414  -4.439 1.00 . A A . 6754 PRO CA   1 1 
        3  2878 1 1 27 PRO CB   C -13.009 -24.688  -5.452 1.00 . A A . 6754 PRO CB   1 1 
        3  2879 1 1 27 PRO CD   C -13.840 -26.914  -5.180 1.00 . A A . 6754 PRO CD   1 1 
        3  2880 1 1 27 PRO CG   C -14.317 -25.479  -5.412 1.00 . A A . 6754 PRO CG   1 1 
        3  2881 1 1 27 PRO HA   H -11.084 -25.387  -4.797 1.00 . A A . 6754 PRO HA   1 1 
        3  2882 1 1 27 PRO HB2  H -13.161 -23.634  -5.202 1.00 . A A . 6754 PRO HB2  1 1 
        3  2883 1 1 27 PRO HB3  H -12.568 -24.783  -6.442 1.00 . A A . 6754 PRO HB3  1 1 
        3  2884 1 1 27 PRO HD2  H -14.598 -27.479  -4.634 1.00 . A A . 6754 PRO HD2  1 1 
        3  2885 1 1 27 PRO HD3  H -13.641 -27.386  -6.143 1.00 . A A . 6754 PRO HD3  1 1 
        3  2886 1 1 27 PRO HG2  H -14.920 -25.154  -4.562 1.00 . A A . 6754 PRO HG2  1 1 
        3  2887 1 1 27 PRO HG3  H -14.880 -25.384  -6.337 1.00 . A A . 6754 PRO HG3  1 1 
        3  2888 1 1 27 PRO N    N -12.594 -26.804  -4.435 1.00 . A A . 6754 PRO N    1 1 
        3  2889 1 1 27 PRO O    O -11.444 -23.799  -2.787 1.00 . A A . 6754 PRO O    1 1 
        3  2890 1 1 28 ASP C    C -11.646 -25.347   0.064 1.00 . A A . 6755 ASP C    1 1 
        3  2891 1 1 28 ASP CA   C -12.951 -24.966  -0.680 1.00 . A A . 6755 ASP CA   1 1 
        3  2892 1 1 28 ASP CB   C -14.161 -25.661  -0.039 1.00 . A A . 6755 ASP CB   1 1 
        3  2893 1 1 28 ASP CG   C -14.340 -25.273   1.444 1.00 . A A . 6755 ASP CG   1 1 
        3  2894 1 1 28 ASP H    H -13.531 -26.088  -2.394 1.00 . A A . 6755 ASP H    1 1 
        3  2895 1 1 28 ASP HA   H -13.084 -23.887  -0.584 1.00 . A A . 6755 ASP HA   1 1 
        3  2896 1 1 28 ASP HB2  H -15.065 -25.375  -0.581 1.00 . A A . 6755 ASP HB2  1 1 
        3  2897 1 1 28 ASP HB3  H -14.047 -26.743  -0.133 1.00 . A A . 6755 ASP HB3  1 1 
        3  2898 1 1 28 ASP N    N -12.937 -25.327  -2.108 1.00 . A A . 6755 ASP N    1 1 
        3  2899 1 1 28 ASP O    O -11.319 -24.739   1.089 1.00 . A A . 6755 ASP O    1 1 
        3  2900 1 1 28 ASP OD1  O -14.670 -24.096   1.732 1.00 . A A . 6755 ASP OD1  1 1 
        3  2901 1 1 28 ASP OD2  O -14.199 -26.153   2.325 1.00 . A A . 6755 ASP OD2  1 1 
        3  2902 1 1 29 ARG C    C  -8.363 -26.138  -0.575 1.00 . A A . 6756 ARG C    1 1 
        3  2903 1 1 29 ARG CA   C  -9.590 -26.792   0.087 1.00 . A A . 6756 ARG CA   1 1 
        3  2904 1 1 29 ARG CB   C  -9.524 -28.323   0.020 1.00 . A A . 6756 ARG CB   1 1 
        3  2905 1 1 29 ARG CD   C -10.447 -30.477   0.976 1.00 . A A . 6756 ARG CD   1 1 
        3  2906 1 1 29 ARG CG   C -10.551 -28.952   0.972 1.00 . A A . 6756 ARG CG   1 1 
        3  2907 1 1 29 ARG CZ   C  -8.756 -32.208   1.632 1.00 . A A . 6756 ARG CZ   1 1 
        3  2908 1 1 29 ARG H    H -11.214 -26.764  -1.307 1.00 . A A . 6756 ARG H    1 1 
        3  2909 1 1 29 ARG HA   H  -9.540 -26.536   1.141 1.00 . A A . 6756 ARG HA   1 1 
        3  2910 1 1 29 ARG HB2  H  -9.712 -28.656  -0.997 1.00 . A A . 6756 ARG HB2  1 1 
        3  2911 1 1 29 ARG HB3  H  -8.525 -28.643   0.308 1.00 . A A . 6756 ARG HB3  1 1 
        3  2912 1 1 29 ARG HD2  H -11.298 -30.873   1.533 1.00 . A A . 6756 ARG HD2  1 1 
        3  2913 1 1 29 ARG HD3  H -10.508 -30.825  -0.057 1.00 . A A . 6756 ARG HD3  1 1 
        3  2914 1 1 29 ARG HE   H  -8.601 -30.273   2.033 1.00 . A A . 6756 ARG HE   1 1 
        3  2915 1 1 29 ARG HG2  H -10.404 -28.571   1.985 1.00 . A A . 6756 ARG HG2  1 1 
        3  2916 1 1 29 ARG HG3  H -11.559 -28.679   0.650 1.00 . A A . 6756 ARG HG3  1 1 
        3  2917 1 1 29 ARG HH11 H -10.324 -33.001   0.689 1.00 . A A . 6756 ARG HH11 1 1 
        3  2918 1 1 29 ARG HH12 H  -9.086 -34.135   1.154 1.00 . A A . 6756 ARG HH12 1 1 
        3  2919 1 1 29 ARG HH21 H  -7.062 -31.775   2.622 1.00 . A A . 6756 ARG HH21 1 1 
        3  2920 1 1 29 ARG HH22 H  -7.300 -33.449   2.224 1.00 . A A . 6756 ARG HH22 1 1 
        3  2921 1 1 29 ARG N    N -10.884 -26.324  -0.457 1.00 . A A . 6756 ARG N    1 1 
        3  2922 1 1 29 ARG NE   N  -9.192 -30.960   1.590 1.00 . A A . 6756 ARG NE   1 1 
        3  2923 1 1 29 ARG NH1  N  -9.435 -33.193   1.115 1.00 . A A . 6756 ARG NH1  1 1 
        3  2924 1 1 29 ARG NH2  N  -7.622 -32.498   2.201 1.00 . A A . 6756 ARG NH2  1 1 
        3  2925 1 1 29 ARG O    O  -7.246 -26.305  -0.082 1.00 . A A . 6756 ARG O    1 1 
        3  2926 1 1 30 LEU C    C  -7.580 -23.109  -1.826 1.00 . A A . 6757 LEU C    1 1 
        3  2927 1 1 30 LEU CA   C  -7.557 -24.566  -2.343 1.00 . A A . 6757 LEU CA   1 1 
        3  2928 1 1 30 LEU CB   C  -7.762 -24.711  -3.868 1.00 . A A . 6757 LEU CB   1 1 
        3  2929 1 1 30 LEU CD1  C  -6.671 -24.460  -6.134 1.00 . A A . 6757 LEU CD1  1 1 
        3  2930 1 1 30 LEU CD2  C  -7.544 -22.457  -5.067 1.00 . A A . 6757 LEU CD2  1 1 
        3  2931 1 1 30 LEU CG   C  -6.892 -23.811  -4.772 1.00 . A A . 6757 LEU CG   1 1 
        3  2932 1 1 30 LEU H    H  -9.519 -25.287  -1.965 1.00 . A A . 6757 LEU H    1 1 
        3  2933 1 1 30 LEU HA   H  -6.568 -24.966  -2.119 1.00 . A A . 6757 LEU HA   1 1 
        3  2934 1 1 30 LEU HB2  H  -7.536 -25.748  -4.108 1.00 . A A . 6757 LEU HB2  1 1 
        3  2935 1 1 30 LEU HB3  H  -8.813 -24.547  -4.110 1.00 . A A . 6757 LEU HB3  1 1 
        3  2936 1 1 30 LEU HD11 H  -7.625 -24.626  -6.635 1.00 . A A . 6757 LEU HD11 1 1 
        3  2937 1 1 30 LEU HD12 H  -6.146 -25.410  -6.012 1.00 . A A . 6757 LEU HD12 1 1 
        3  2938 1 1 30 LEU HD13 H  -6.050 -23.804  -6.745 1.00 . A A . 6757 LEU HD13 1 1 
        3  2939 1 1 30 LEU HD21 H  -6.876 -21.853  -5.681 1.00 . A A . 6757 LEU HD21 1 1 
        3  2940 1 1 30 LEU HD22 H  -7.749 -21.917  -4.149 1.00 . A A . 6757 LEU HD22 1 1 
        3  2941 1 1 30 LEU HD23 H  -8.478 -22.630  -5.601 1.00 . A A . 6757 LEU HD23 1 1 
        3  2942 1 1 30 LEU HG   H  -5.918 -23.654  -4.307 1.00 . A A . 6757 LEU HG   1 1 
        3  2943 1 1 30 LEU N    N  -8.564 -25.382  -1.657 1.00 . A A . 6757 LEU N    1 1 
        3  2944 1 1 30 LEU O    O  -8.641 -22.572  -1.490 1.00 . A A . 6757 LEU O    1 1 
        3  2945 1 1 31 ASP C    C  -5.440 -20.368  -2.708 1.00 . A A . 6758 ASP C    1 1 
        3  2946 1 1 31 ASP CA   C  -6.237 -21.026  -1.557 1.00 . A A . 6758 ASP CA   1 1 
        3  2947 1 1 31 ASP CB   C  -5.554 -20.792  -0.205 1.00 . A A . 6758 ASP CB   1 1 
        3  2948 1 1 31 ASP CG   C  -6.295 -21.448   0.974 1.00 . A A . 6758 ASP CG   1 1 
        3  2949 1 1 31 ASP H    H  -5.580 -22.972  -2.058 1.00 . A A . 6758 ASP H    1 1 
        3  2950 1 1 31 ASP HA   H  -7.220 -20.562  -1.501 1.00 . A A . 6758 ASP HA   1 1 
        3  2951 1 1 31 ASP HB2  H  -4.542 -21.187  -0.254 1.00 . A A . 6758 ASP HB2  1 1 
        3  2952 1 1 31 ASP HB3  H  -5.488 -19.714  -0.041 1.00 . A A . 6758 ASP HB3  1 1 
        3  2953 1 1 31 ASP N    N  -6.413 -22.465  -1.795 1.00 . A A . 6758 ASP N    1 1 
        3  2954 1 1 31 ASP O    O  -4.418 -20.926  -3.128 1.00 . A A . 6758 ASP O    1 1 
        3  2955 1 1 31 ASP OD1  O  -7.240 -20.818   1.514 1.00 . A A . 6758 ASP OD1  1 1 
        3  2956 1 1 31 ASP OD2  O  -5.922 -22.573   1.398 1.00 . A A . 6758 ASP OD2  1 1 
        3  2957 1 1 32 PRO C    C  -3.844 -17.953  -4.105 1.00 . A A . 6759 PRO C    1 1 
        3  2958 1 1 32 PRO CA   C  -5.230 -18.562  -4.389 1.00 . A A . 6759 PRO CA   1 1 
        3  2959 1 1 32 PRO CB   C  -6.238 -17.506  -4.853 1.00 . A A . 6759 PRO CB   1 1 
        3  2960 1 1 32 PRO CD   C  -7.022 -18.425  -2.803 1.00 . A A . 6759 PRO CD   1 1 
        3  2961 1 1 32 PRO CG   C  -6.957 -17.107  -3.568 1.00 . A A . 6759 PRO CG   1 1 
        3  2962 1 1 32 PRO HA   H  -5.112 -19.315  -5.165 1.00 . A A . 6759 PRO HA   1 1 
        3  2963 1 1 32 PRO HB2  H  -5.762 -16.652  -5.326 1.00 . A A . 6759 PRO HB2  1 1 
        3  2964 1 1 32 PRO HB3  H  -6.954 -17.958  -5.543 1.00 . A A . 6759 PRO HB3  1 1 
        3  2965 1 1 32 PRO HD2  H  -7.010 -18.237  -1.730 1.00 . A A . 6759 PRO HD2  1 1 
        3  2966 1 1 32 PRO HD3  H  -7.930 -18.961  -3.080 1.00 . A A . 6759 PRO HD3  1 1 
        3  2967 1 1 32 PRO HG2  H  -6.348 -16.391  -3.014 1.00 . A A . 6759 PRO HG2  1 1 
        3  2968 1 1 32 PRO HG3  H  -7.946 -16.706  -3.777 1.00 . A A . 6759 PRO HG3  1 1 
        3  2969 1 1 32 PRO N    N  -5.855 -19.191  -3.224 1.00 . A A . 6759 PRO N    1 1 
        3  2970 1 1 32 PRO O    O  -3.048 -17.743  -5.024 1.00 . A A . 6759 PRO O    1 1 
        3  2971 1 1 33 GLU C    C  -1.167 -18.212  -2.186 1.00 . A A . 6760 GLU C    1 1 
        3  2972 1 1 33 GLU CA   C  -2.255 -17.130  -2.376 1.00 . A A . 6760 GLU CA   1 1 
        3  2973 1 1 33 GLU CB   C  -2.465 -16.383  -1.047 1.00 . A A . 6760 GLU CB   1 1 
        3  2974 1 1 33 GLU CD   C  -2.813 -14.034  -1.993 1.00 . A A . 6760 GLU CD   1 1 
        3  2975 1 1 33 GLU CG   C  -3.402 -15.165  -1.134 1.00 . A A . 6760 GLU CG   1 1 
        3  2976 1 1 33 GLU H    H  -4.245 -17.867  -2.140 1.00 . A A . 6760 GLU H    1 1 
        3  2977 1 1 33 GLU HA   H  -1.879 -16.421  -3.113 1.00 . A A . 6760 GLU HA   1 1 
        3  2978 1 1 33 GLU HB2  H  -2.873 -17.080  -0.321 1.00 . A A . 6760 GLU HB2  1 1 
        3  2979 1 1 33 GLU HB3  H  -1.499 -16.045  -0.669 1.00 . A A . 6760 GLU HB3  1 1 
        3  2980 1 1 33 GLU HG2  H  -4.377 -15.472  -1.521 1.00 . A A . 6760 GLU HG2  1 1 
        3  2981 1 1 33 GLU HG3  H  -3.566 -14.795  -0.122 1.00 . A A . 6760 GLU HG3  1 1 
        3  2982 1 1 33 GLU N    N  -3.540 -17.683  -2.835 1.00 . A A . 6760 GLU N    1 1 
        3  2983 1 1 33 GLU O    O   0.020 -17.886  -2.096 1.00 . A A . 6760 GLU O    1 1 
        3  2984 1 1 33 GLU OE1  O  -1.922 -13.294  -1.505 1.00 . A A . 6760 GLU OE1  1 1 
        3  2985 1 1 33 GLU OE2  O  -3.245 -13.859  -3.158 1.00 . A A . 6760 GLU OE2  1 1 
        3  2986 1 1 34 GLU C    C  -0.137 -21.172  -3.305 1.00 . A A . 6761 GLU C    1 1 
        3  2987 1 1 34 GLU CA   C  -0.654 -20.636  -1.960 1.00 . A A . 6761 GLU CA   1 1 
        3  2988 1 1 34 GLU CB   C  -1.338 -21.731  -1.122 1.00 . A A . 6761 GLU CB   1 1 
        3  2989 1 1 34 GLU CD   C  -1.378 -20.297   1.026 1.00 . A A . 6761 GLU CD   1 1 
        3  2990 1 1 34 GLU CG   C  -1.027 -21.651   0.379 1.00 . A A . 6761 GLU CG   1 1 
        3  2991 1 1 34 GLU H    H  -2.531 -19.690  -2.293 1.00 . A A . 6761 GLU H    1 1 
        3  2992 1 1 34 GLU HA   H   0.233 -20.306  -1.411 1.00 . A A . 6761 GLU HA   1 1 
        3  2993 1 1 34 GLU HB2  H  -2.419 -21.693  -1.268 1.00 . A A . 6761 GLU HB2  1 1 
        3  2994 1 1 34 GLU HB3  H  -0.990 -22.710  -1.461 1.00 . A A . 6761 GLU HB3  1 1 
        3  2995 1 1 34 GLU HG2  H  -1.575 -22.447   0.882 1.00 . A A . 6761 GLU HG2  1 1 
        3  2996 1 1 34 GLU HG3  H   0.033 -21.865   0.517 1.00 . A A . 6761 GLU HG3  1 1 
        3  2997 1 1 34 GLU N    N  -1.556 -19.491  -2.129 1.00 . A A . 6761 GLU N    1 1 
        3  2998 1 1 34 GLU O    O  -0.773 -21.016  -4.350 1.00 . A A . 6761 GLU O    1 1 
        3  2999 1 1 34 GLU OE1  O  -2.570 -20.045   1.332 1.00 . A A . 6761 GLU OE1  1 1 
        3  3000 1 1 34 GLU OE2  O  -0.451 -19.488   1.275 1.00 . A A . 6761 GLU OE2  1 1 
        3  3001 1 1 35 THR C    C   1.221 -23.443  -5.167 1.00 . A A . 6762 THR C    1 1 
        3  3002 1 1 35 THR CA   C   1.779 -22.177  -4.516 1.00 . A A . 6762 THR CA   1 1 
        3  3003 1 1 35 THR CB   C   3.283 -22.361  -4.258 1.00 . A A . 6762 THR CB   1 1 
        3  3004 1 1 35 THR CG2  C   3.943 -21.084  -3.732 1.00 . A A . 6762 THR CG2  1 1 
        3  3005 1 1 35 THR H    H   1.525 -21.937  -2.418 1.00 . A A . 6762 THR H    1 1 
        3  3006 1 1 35 THR HA   H   1.674 -21.376  -5.243 1.00 . A A . 6762 THR HA   1 1 
        3  3007 1 1 35 THR HB   H   3.769 -22.642  -5.196 1.00 . A A . 6762 THR HB   1 1 
        3  3008 1 1 35 THR HG1  H   4.460 -23.429  -3.140 1.00 . A A . 6762 THR HG1  1 1 
        3  3009 1 1 35 THR HG21 H   3.733 -20.258  -4.416 1.00 . A A . 6762 THR HG21 1 1 
        3  3010 1 1 35 THR HG22 H   5.022 -21.233  -3.671 1.00 . A A . 6762 THR HG22 1 1 
        3  3011 1 1 35 THR HG23 H   3.563 -20.835  -2.742 1.00 . A A . 6762 THR HG23 1 1 
        3  3012 1 1 35 THR N    N   1.059 -21.776  -3.298 1.00 . A A . 6762 THR N    1 1 
        3  3013 1 1 35 THR O    O   0.661 -24.313  -4.499 1.00 . A A . 6762 THR O    1 1 
        3  3014 1 1 35 THR OG1  O   3.497 -23.387  -3.313 1.00 . A A . 6762 THR OG1  1 1 
        3  3015 1 1 36 PHE C    C   1.736 -26.080  -6.582 1.00 . A A . 6763 PHE C    1 1 
        3  3016 1 1 36 PHE CA   C   1.122 -24.816  -7.219 1.00 . A A . 6763 PHE CA   1 1 
        3  3017 1 1 36 PHE CB   C   1.608 -24.621  -8.665 1.00 . A A . 6763 PHE CB   1 1 
        3  3018 1 1 36 PHE CD1  C  -0.541 -23.571  -9.552 1.00 . A A . 6763 PHE CD1  1 1 
        3  3019 1 1 36 PHE CD2  C   1.590 -22.624 -10.229 1.00 . A A . 6763 PHE CD2  1 1 
        3  3020 1 1 36 PHE CE1  C  -1.211 -22.652 -10.380 1.00 . A A . 6763 PHE CE1  1 1 
        3  3021 1 1 36 PHE CE2  C   0.921 -21.710 -11.060 1.00 . A A . 6763 PHE CE2  1 1 
        3  3022 1 1 36 PHE CG   C   0.866 -23.571  -9.479 1.00 . A A . 6763 PHE CG   1 1 
        3  3023 1 1 36 PHE CZ   C  -0.480 -21.736 -11.144 1.00 . A A . 6763 PHE CZ   1 1 
        3  3024 1 1 36 PHE H    H   1.880 -22.842  -6.991 1.00 . A A . 6763 PHE H    1 1 
        3  3025 1 1 36 PHE HA   H   0.040 -24.965  -7.227 1.00 . A A . 6763 PHE HA   1 1 
        3  3026 1 1 36 PHE HB2  H   2.672 -24.371  -8.636 1.00 . A A . 6763 PHE HB2  1 1 
        3  3027 1 1 36 PHE HB3  H   1.524 -25.558  -9.201 1.00 . A A . 6763 PHE HB3  1 1 
        3  3028 1 1 36 PHE HD1  H  -1.120 -24.289  -8.991 1.00 . A A . 6763 PHE HD1  1 1 
        3  3029 1 1 36 PHE HD2  H   2.675 -22.619 -10.188 1.00 . A A . 6763 PHE HD2  1 1 
        3  3030 1 1 36 PHE HE1  H  -2.290 -22.678 -10.448 1.00 . A A . 6763 PHE HE1  1 1 
        3  3031 1 1 36 PHE HE2  H   1.486 -21.000 -11.649 1.00 . A A . 6763 PHE HE2  1 1 
        3  3032 1 1 36 PHE HZ   H  -0.996 -21.041 -11.791 1.00 . A A . 6763 PHE HZ   1 1 
        3  3033 1 1 36 PHE N    N   1.437 -23.596  -6.476 1.00 . A A . 6763 PHE N    1 1 
        3  3034 1 1 36 PHE O    O   1.114 -27.140  -6.580 1.00 . A A . 6763 PHE O    1 1 
        3  3035 1 1 37 LEU C    C   2.846 -27.599  -4.070 1.00 . A A . 6764 LEU C    1 1 
        3  3036 1 1 37 LEU CA   C   3.612 -27.074  -5.300 1.00 . A A . 6764 LEU CA   1 1 
        3  3037 1 1 37 LEU CB   C   5.033 -26.625  -4.901 1.00 . A A . 6764 LEU CB   1 1 
        3  3038 1 1 37 LEU CD1  C   7.291 -25.713  -5.512 1.00 . A A . 6764 LEU CD1  1 1 
        3  3039 1 1 37 LEU CD2  C   6.165 -27.224  -7.117 1.00 . A A . 6764 LEU CD2  1 1 
        3  3040 1 1 37 LEU CG   C   5.928 -26.141  -6.060 1.00 . A A . 6764 LEU CG   1 1 
        3  3041 1 1 37 LEU H    H   3.361 -25.056  -5.974 1.00 . A A . 6764 LEU H    1 1 
        3  3042 1 1 37 LEU HA   H   3.702 -27.903  -6.005 1.00 . A A . 6764 LEU HA   1 1 
        3  3043 1 1 37 LEU HB2  H   4.942 -25.816  -4.171 1.00 . A A . 6764 LEU HB2  1 1 
        3  3044 1 1 37 LEU HB3  H   5.527 -27.465  -4.408 1.00 . A A . 6764 LEU HB3  1 1 
        3  3045 1 1 37 LEU HD11 H   7.791 -26.565  -5.049 1.00 . A A . 6764 LEU HD11 1 1 
        3  3046 1 1 37 LEU HD12 H   7.155 -24.924  -4.771 1.00 . A A . 6764 LEU HD12 1 1 
        3  3047 1 1 37 LEU HD13 H   7.910 -25.325  -6.321 1.00 . A A . 6764 LEU HD13 1 1 
        3  3048 1 1 37 LEU HD21 H   5.224 -27.489  -7.598 1.00 . A A . 6764 LEU HD21 1 1 
        3  3049 1 1 37 LEU HD22 H   6.588 -28.111  -6.649 1.00 . A A . 6764 LEU HD22 1 1 
        3  3050 1 1 37 LEU HD23 H   6.852 -26.861  -7.880 1.00 . A A . 6764 LEU HD23 1 1 
        3  3051 1 1 37 LEU HG   H   5.466 -25.279  -6.534 1.00 . A A . 6764 LEU HG   1 1 
        3  3052 1 1 37 LEU N    N   2.923 -25.964  -5.970 1.00 . A A . 6764 LEU N    1 1 
        3  3053 1 1 37 LEU O    O   2.706 -28.814  -3.916 1.00 . A A . 6764 LEU O    1 1 
        3  3054 1 1 38 THR C    C   0.042 -27.431  -2.365 1.00 . A A . 6765 THR C    1 1 
        3  3055 1 1 38 THR CA   C   1.514 -27.117  -2.032 1.00 . A A . 6765 THR CA   1 1 
        3  3056 1 1 38 THR CB   C   1.666 -26.094  -0.890 1.00 . A A . 6765 THR CB   1 1 
        3  3057 1 1 38 THR CG2  C   0.897 -24.789  -1.095 1.00 . A A . 6765 THR CG2  1 1 
        3  3058 1 1 38 THR H    H   2.431 -25.726  -3.408 1.00 . A A . 6765 THR H    1 1 
        3  3059 1 1 38 THR HA   H   1.938 -28.045  -1.653 1.00 . A A . 6765 THR HA   1 1 
        3  3060 1 1 38 THR HB   H   2.725 -25.843  -0.801 1.00 . A A . 6765 THR HB   1 1 
        3  3061 1 1 38 THR HG1  H   1.859 -27.329   0.605 1.00 . A A . 6765 THR HG1  1 1 
        3  3062 1 1 38 THR HG21 H   1.092 -24.124  -0.254 1.00 . A A . 6765 THR HG21 1 1 
        3  3063 1 1 38 THR HG22 H  -0.174 -24.981  -1.162 1.00 . A A . 6765 THR HG22 1 1 
        3  3064 1 1 38 THR HG23 H   1.245 -24.310  -2.008 1.00 . A A . 6765 THR HG23 1 1 
        3  3065 1 1 38 THR N    N   2.305 -26.719  -3.219 1.00 . A A . 6765 THR N    1 1 
        3  3066 1 1 38 THR O    O  -0.596 -28.234  -1.677 1.00 . A A . 6765 THR O    1 1 
        3  3067 1 1 38 THR OG1  O   1.234 -26.629   0.347 1.00 . A A . 6765 THR OG1  1 1 
        3  3068 1 1 39 LEU C    C  -1.765 -28.697  -4.654 1.00 . A A . 6766 LEU C    1 1 
        3  3069 1 1 39 LEU CA   C  -1.778 -27.267  -4.065 1.00 . A A . 6766 LEU CA   1 1 
        3  3070 1 1 39 LEU CB   C  -2.161 -26.224  -5.138 1.00 . A A . 6766 LEU CB   1 1 
        3  3071 1 1 39 LEU CD1  C  -2.624 -24.382  -3.357 1.00 . A A . 6766 LEU CD1  1 1 
        3  3072 1 1 39 LEU CD2  C  -3.114 -23.998  -5.757 1.00 . A A . 6766 LEU CD2  1 1 
        3  3073 1 1 39 LEU CG   C  -3.056 -25.064  -4.658 1.00 . A A . 6766 LEU CG   1 1 
        3  3074 1 1 39 LEU H    H   0.070 -26.179  -3.947 1.00 . A A . 6766 LEU H    1 1 
        3  3075 1 1 39 LEU HA   H  -2.545 -27.271  -3.290 1.00 . A A . 6766 LEU HA   1 1 
        3  3076 1 1 39 LEU HB2  H  -1.252 -25.819  -5.577 1.00 . A A . 6766 LEU HB2  1 1 
        3  3077 1 1 39 LEU HB3  H  -2.699 -26.726  -5.945 1.00 . A A . 6766 LEU HB3  1 1 
        3  3078 1 1 39 LEU HD11 H  -3.318 -23.572  -3.131 1.00 . A A . 6766 LEU HD11 1 1 
        3  3079 1 1 39 LEU HD12 H  -1.620 -23.979  -3.462 1.00 . A A . 6766 LEU HD12 1 1 
        3  3080 1 1 39 LEU HD13 H  -2.648 -25.094  -2.531 1.00 . A A . 6766 LEU HD13 1 1 
        3  3081 1 1 39 LEU HD21 H  -2.126 -23.566  -5.910 1.00 . A A . 6766 LEU HD21 1 1 
        3  3082 1 1 39 LEU HD22 H  -3.798 -23.200  -5.465 1.00 . A A . 6766 LEU HD22 1 1 
        3  3083 1 1 39 LEU HD23 H  -3.459 -24.449  -6.685 1.00 . A A . 6766 LEU HD23 1 1 
        3  3084 1 1 39 LEU HG   H  -4.059 -25.462  -4.509 1.00 . A A . 6766 LEU HG   1 1 
        3  3085 1 1 39 LEU N    N  -0.483 -26.886  -3.471 1.00 . A A . 6766 LEU N    1 1 
        3  3086 1 1 39 LEU O    O  -2.827 -29.311  -4.782 1.00 . A A . 6766 LEU O    1 1 
        3  3087 1 1 40 GLY C    C  -0.222 -30.774  -6.966 1.00 . A A . 6767 GLY C    1 1 
        3  3088 1 1 40 GLY CA   C  -0.401 -30.626  -5.448 1.00 . A A . 6767 GLY CA   1 1 
        3  3089 1 1 40 GLY H    H   0.244 -28.678  -4.857 1.00 . A A . 6767 GLY H    1 1 
        3  3090 1 1 40 GLY HA2  H   0.496 -31.034  -4.977 1.00 . A A . 6767 GLY HA2  1 1 
        3  3091 1 1 40 GLY HA3  H  -1.250 -31.240  -5.145 1.00 . A A . 6767 GLY HA3  1 1 
        3  3092 1 1 40 GLY N    N  -0.585 -29.246  -4.973 1.00 . A A . 6767 GLY N    1 1 
        3  3093 1 1 40 GLY O    O  -0.452 -31.856  -7.515 1.00 . A A . 6767 GLY O    1 1 
        3  3094 1 1 41 VAL C    C   1.797 -30.450  -9.378 1.00 . A A . 6768 VAL C    1 1 
        3  3095 1 1 41 VAL CA   C   0.480 -29.710  -9.107 1.00 . A A . 6768 VAL CA   1 1 
        3  3096 1 1 41 VAL CB   C   0.570 -28.269  -9.657 1.00 . A A . 6768 VAL CB   1 1 
        3  3097 1 1 41 VAL CG1  C   0.773 -28.217 -11.178 1.00 . A A . 6768 VAL CG1  1 1 
        3  3098 1 1 41 VAL CG2  C  -0.690 -27.442  -9.358 1.00 . A A . 6768 VAL CG2  1 1 
        3  3099 1 1 41 VAL H    H   0.356 -28.849  -7.160 1.00 . A A . 6768 VAL H    1 1 
        3  3100 1 1 41 VAL HA   H  -0.322 -30.222  -9.635 1.00 . A A . 6768 VAL HA   1 1 
        3  3101 1 1 41 VAL HB   H   1.421 -27.779  -9.189 1.00 . A A . 6768 VAL HB   1 1 
        3  3102 1 1 41 VAL HG11 H   0.805 -27.177 -11.506 1.00 . A A . 6768 VAL HG11 1 1 
        3  3103 1 1 41 VAL HG12 H   1.725 -28.666 -11.458 1.00 . A A . 6768 VAL HG12 1 1 
        3  3104 1 1 41 VAL HG13 H  -0.045 -28.730 -11.694 1.00 . A A . 6768 VAL HG13 1 1 
        3  3105 1 1 41 VAL HG21 H  -0.579 -26.436  -9.765 1.00 . A A . 6768 VAL HG21 1 1 
        3  3106 1 1 41 VAL HG22 H  -1.546 -27.902  -9.837 1.00 . A A . 6768 VAL HG22 1 1 
        3  3107 1 1 41 VAL HG23 H  -0.873 -27.373  -8.286 1.00 . A A . 6768 VAL HG23 1 1 
        3  3108 1 1 41 VAL N    N   0.172 -29.706  -7.665 1.00 . A A . 6768 VAL N    1 1 
        3  3109 1 1 41 VAL O    O   2.787 -30.287  -8.660 1.00 . A A . 6768 VAL O    1 1 
        3  3110 1 1 42 ASP C    C   2.852 -31.491 -12.654 1.00 . A A . 6769 ASP C    1 1 
        3  3111 1 1 42 ASP CA   C   3.027 -31.723 -11.136 1.00 . A A . 6769 ASP CA   1 1 
        3  3112 1 1 42 ASP CB   C   3.233 -33.203 -10.751 1.00 . A A . 6769 ASP CB   1 1 
        3  3113 1 1 42 ASP CG   C   4.595 -33.795 -11.171 1.00 . A A . 6769 ASP CG   1 1 
        3  3114 1 1 42 ASP H    H   0.976 -31.262 -11.010 1.00 . A A . 6769 ASP H    1 1 
        3  3115 1 1 42 ASP HA   H   3.894 -31.150 -10.805 1.00 . A A . 6769 ASP HA   1 1 
        3  3116 1 1 42 ASP HB2  H   3.147 -33.287  -9.667 1.00 . A A . 6769 ASP HB2  1 1 
        3  3117 1 1 42 ASP HB3  H   2.438 -33.796 -11.203 1.00 . A A . 6769 ASP HB3  1 1 
        3  3118 1 1 42 ASP N    N   1.820 -31.215 -10.464 1.00 . A A . 6769 ASP N    1 1 
        3  3119 1 1 42 ASP O    O   1.754 -31.130 -13.093 1.00 . A A . 6769 ASP O    1 1 
        3  3120 1 1 42 ASP OD1  O   5.515 -33.041 -11.556 1.00 . A A . 6769 ASP OD1  1 1 
        3  3121 1 1 42 ASP OD2  O   4.748 -35.036 -11.095 1.00 . A A . 6769 ASP OD2  1 1 
        3  3122 1 1 43 SER C    C   2.725 -31.708 -15.723 1.00 . A A . 6770 SER C    1 1 
        3  3123 1 1 43 SER CA   C   3.920 -31.218 -14.882 1.00 . A A . 6770 SER CA   1 1 
        3  3124 1 1 43 SER CB   C   5.223 -31.692 -15.541 1.00 . A A . 6770 SER CB   1 1 
        3  3125 1 1 43 SER H    H   4.770 -31.960 -13.062 1.00 . A A . 6770 SER H    1 1 
        3  3126 1 1 43 SER HA   H   3.917 -30.129 -14.904 1.00 . A A . 6770 SER HA   1 1 
        3  3127 1 1 43 SER HB2  H   5.259 -32.784 -15.533 1.00 . A A . 6770 SER HB2  1 1 
        3  3128 1 1 43 SER HB3  H   5.246 -31.347 -16.581 1.00 . A A . 6770 SER HB3  1 1 
        3  3129 1 1 43 SER HG   H   7.158 -31.488 -15.315 1.00 . A A . 6770 SER HG   1 1 
        3  3130 1 1 43 SER N    N   3.892 -31.655 -13.473 1.00 . A A . 6770 SER N    1 1 
        3  3131 1 1 43 SER O    O   2.184 -30.943 -16.518 1.00 . A A . 6770 SER O    1 1 
        3  3132 1 1 43 SER OG   O   6.350 -31.173 -14.853 1.00 . A A . 6770 SER OG   1 1 
        3  3133 1 1 44 ILE C    C  -0.196 -32.777 -15.844 1.00 . A A . 6771 ILE C    1 1 
        3  3134 1 1 44 ILE CA   C   1.096 -33.523 -16.221 1.00 . A A . 6771 ILE CA   1 1 
        3  3135 1 1 44 ILE CB   C   0.997 -35.048 -15.954 1.00 . A A . 6771 ILE CB   1 1 
        3  3136 1 1 44 ILE CD1  C   2.321 -37.269 -16.158 1.00 . A A . 6771 ILE CD1  1 1 
        3  3137 1 1 44 ILE CG1  C   2.271 -35.768 -16.464 1.00 . A A . 6771 ILE CG1  1 1 
        3  3138 1 1 44 ILE CG2  C  -0.253 -35.645 -16.632 1.00 . A A . 6771 ILE CG2  1 1 
        3  3139 1 1 44 ILE H    H   2.732 -33.522 -14.837 1.00 . A A . 6771 ILE H    1 1 
        3  3140 1 1 44 ILE HA   H   1.239 -33.389 -17.289 1.00 . A A . 6771 ILE HA   1 1 
        3  3141 1 1 44 ILE HB   H   0.911 -35.207 -14.880 1.00 . A A . 6771 ILE HB   1 1 
        3  3142 1 1 44 ILE HD11 H   2.121 -37.444 -15.098 1.00 . A A . 6771 ILE HD11 1 1 
        3  3143 1 1 44 ILE HD12 H   1.600 -37.807 -16.775 1.00 . A A . 6771 ILE HD12 1 1 
        3  3144 1 1 44 ILE HD13 H   3.313 -37.646 -16.399 1.00 . A A . 6771 ILE HD13 1 1 
        3  3145 1 1 44 ILE HG12 H   2.365 -35.626 -17.539 1.00 . A A . 6771 ILE HG12 1 1 
        3  3146 1 1 44 ILE HG13 H   3.150 -35.323 -15.996 1.00 . A A . 6771 ILE HG13 1 1 
        3  3147 1 1 44 ILE HG21 H  -1.155 -35.170 -16.257 1.00 . A A . 6771 ILE HG21 1 1 
        3  3148 1 1 44 ILE HG22 H  -0.196 -35.500 -17.713 1.00 . A A . 6771 ILE HG22 1 1 
        3  3149 1 1 44 ILE HG23 H  -0.340 -36.705 -16.408 1.00 . A A . 6771 ILE HG23 1 1 
        3  3150 1 1 44 ILE N    N   2.259 -32.946 -15.518 1.00 . A A . 6771 ILE N    1 1 
        3  3151 1 1 44 ILE O    O  -0.970 -32.394 -16.722 1.00 . A A . 6771 ILE O    1 1 
        3  3152 1 1 45 LEU C    C  -1.504 -30.278 -14.480 1.00 . A A . 6772 LEU C    1 1 
        3  3153 1 1 45 LEU CA   C  -1.567 -31.752 -14.053 1.00 . A A . 6772 LEU CA   1 1 
        3  3154 1 1 45 LEU CB   C  -1.699 -31.876 -12.523 1.00 . A A . 6772 LEU CB   1 1 
        3  3155 1 1 45 LEU CD1  C  -0.433 -33.872 -11.549 1.00 . A A . 6772 LEU CD1  1 1 
        3  3156 1 1 45 LEU CD2  C  -2.715 -33.413 -10.776 1.00 . A A . 6772 LEU CD2  1 1 
        3  3157 1 1 45 LEU CG   C  -1.798 -33.327 -11.996 1.00 . A A . 6772 LEU CG   1 1 
        3  3158 1 1 45 LEU H    H   0.317 -32.752 -13.894 1.00 . A A . 6772 LEU H    1 1 
        3  3159 1 1 45 LEU HA   H  -2.467 -32.180 -14.491 1.00 . A A . 6772 LEU HA   1 1 
        3  3160 1 1 45 LEU HB2  H  -0.867 -31.363 -12.037 1.00 . A A . 6772 LEU HB2  1 1 
        3  3161 1 1 45 LEU HB3  H  -2.607 -31.342 -12.240 1.00 . A A . 6772 LEU HB3  1 1 
        3  3162 1 1 45 LEU HD11 H  -0.537 -34.904 -11.228 1.00 . A A . 6772 LEU HD11 1 1 
        3  3163 1 1 45 LEU HD12 H  -0.044 -33.275 -10.722 1.00 . A A . 6772 LEU HD12 1 1 
        3  3164 1 1 45 LEU HD13 H   0.276 -33.844 -12.370 1.00 . A A . 6772 LEU HD13 1 1 
        3  3165 1 1 45 LEU HD21 H  -2.778 -34.444 -10.424 1.00 . A A . 6772 LEU HD21 1 1 
        3  3166 1 1 45 LEU HD22 H  -3.717 -33.085 -11.046 1.00 . A A . 6772 LEU HD22 1 1 
        3  3167 1 1 45 LEU HD23 H  -2.332 -32.781  -9.974 1.00 . A A . 6772 LEU HD23 1 1 
        3  3168 1 1 45 LEU HG   H  -2.209 -33.970 -12.774 1.00 . A A . 6772 LEU HG   1 1 
        3  3169 1 1 45 LEU N    N  -0.411 -32.509 -14.551 1.00 . A A . 6772 LEU N    1 1 
        3  3170 1 1 45 LEU O    O  -2.538 -29.678 -14.779 1.00 . A A . 6772 LEU O    1 1 
        3  3171 1 1 46 GLY C    C  -0.546 -28.341 -16.638 1.00 . A A . 6773 GLY C    1 1 
        3  3172 1 1 46 GLY CA   C  -0.049 -28.406 -15.191 1.00 . A A . 6773 GLY CA   1 1 
        3  3173 1 1 46 GLY H    H   0.504 -30.268 -14.291 1.00 . A A . 6773 GLY H    1 1 
        3  3174 1 1 46 GLY HA2  H  -0.554 -27.635 -14.608 1.00 . A A . 6773 GLY HA2  1 1 
        3  3175 1 1 46 GLY HA3  H   1.023 -28.205 -15.175 1.00 . A A . 6773 GLY HA3  1 1 
        3  3176 1 1 46 GLY N    N  -0.294 -29.721 -14.596 1.00 . A A . 6773 GLY N    1 1 
        3  3177 1 1 46 GLY O    O  -1.415 -27.529 -16.947 1.00 . A A . 6773 GLY O    1 1 
        3  3178 1 1 47 VAL C    C  -2.004 -29.475 -19.073 1.00 . A A . 6774 VAL C    1 1 
        3  3179 1 1 47 VAL CA   C  -0.489 -29.297 -18.928 1.00 . A A . 6774 VAL CA   1 1 
        3  3180 1 1 47 VAL CB   C   0.271 -30.420 -19.669 1.00 . A A . 6774 VAL CB   1 1 
        3  3181 1 1 47 VAL CG1  C  -0.191 -30.574 -21.124 1.00 . A A . 6774 VAL CG1  1 1 
        3  3182 1 1 47 VAL CG2  C   1.781 -30.160 -19.733 1.00 . A A . 6774 VAL CG2  1 1 
        3  3183 1 1 47 VAL H    H   0.622 -29.902 -17.188 1.00 . A A . 6774 VAL H    1 1 
        3  3184 1 1 47 VAL HA   H  -0.238 -28.347 -19.399 1.00 . A A . 6774 VAL HA   1 1 
        3  3185 1 1 47 VAL HB   H   0.107 -31.364 -19.147 1.00 . A A . 6774 VAL HB   1 1 
        3  3186 1 1 47 VAL HG11 H   0.434 -31.308 -21.633 1.00 . A A . 6774 VAL HG11 1 1 
        3  3187 1 1 47 VAL HG12 H  -1.223 -30.925 -21.167 1.00 . A A . 6774 VAL HG12 1 1 
        3  3188 1 1 47 VAL HG13 H  -0.115 -29.618 -21.642 1.00 . A A . 6774 VAL HG13 1 1 
        3  3189 1 1 47 VAL HG21 H   1.994 -29.375 -20.452 1.00 . A A . 6774 VAL HG21 1 1 
        3  3190 1 1 47 VAL HG22 H   2.174 -29.866 -18.760 1.00 . A A . 6774 VAL HG22 1 1 
        3  3191 1 1 47 VAL HG23 H   2.297 -31.068 -20.050 1.00 . A A . 6774 VAL HG23 1 1 
        3  3192 1 1 47 VAL N    N  -0.071 -29.237 -17.514 1.00 . A A . 6774 VAL N    1 1 
        3  3193 1 1 47 VAL O    O  -2.637 -28.785 -19.871 1.00 . A A . 6774 VAL O    1 1 
        3  3194 1 1 48 GLU C    C  -4.904 -29.357 -17.903 1.00 . A A . 6775 GLU C    1 1 
        3  3195 1 1 48 GLU CA   C  -4.064 -30.591 -18.277 1.00 . A A . 6775 GLU CA   1 1 
        3  3196 1 1 48 GLU CB   C  -4.391 -31.728 -17.300 1.00 . A A . 6775 GLU CB   1 1 
        3  3197 1 1 48 GLU CD   C  -5.009 -33.571 -18.950 1.00 . A A . 6775 GLU CD   1 1 
        3  3198 1 1 48 GLU CG   C  -4.042 -33.124 -17.834 1.00 . A A . 6775 GLU CG   1 1 
        3  3199 1 1 48 GLU H    H  -2.041 -30.906 -17.645 1.00 . A A . 6775 GLU H    1 1 
        3  3200 1 1 48 GLU HA   H  -4.363 -30.886 -19.279 1.00 . A A . 6775 GLU HA   1 1 
        3  3201 1 1 48 GLU HB2  H  -3.840 -31.539 -16.376 1.00 . A A . 6775 GLU HB2  1 1 
        3  3202 1 1 48 GLU HB3  H  -5.454 -31.698 -17.056 1.00 . A A . 6775 GLU HB3  1 1 
        3  3203 1 1 48 GLU HG2  H  -3.010 -33.141 -18.190 1.00 . A A . 6775 GLU HG2  1 1 
        3  3204 1 1 48 GLU HG3  H  -4.101 -33.837 -17.007 1.00 . A A . 6775 GLU HG3  1 1 
        3  3205 1 1 48 GLU N    N  -2.616 -30.347 -18.267 1.00 . A A . 6775 GLU N    1 1 
        3  3206 1 1 48 GLU O    O  -5.909 -29.069 -18.560 1.00 . A A . 6775 GLU O    1 1 
        3  3207 1 1 48 GLU OE1  O  -6.098 -34.115 -18.637 1.00 . A A . 6775 GLU OE1  1 1 
        3  3208 1 1 48 GLU OE2  O  -4.681 -33.394 -20.149 1.00 . A A . 6775 GLU OE2  1 1 
        3  3209 1 1 49 PHE C    C  -4.961 -26.268 -17.560 1.00 . A A . 6776 PHE C    1 1 
        3  3210 1 1 49 PHE CA   C  -5.136 -27.348 -16.487 1.00 . A A . 6776 PHE CA   1 1 
        3  3211 1 1 49 PHE CB   C  -4.559 -26.931 -15.126 1.00 . A A . 6776 PHE CB   1 1 
        3  3212 1 1 49 PHE CD1  C  -5.929 -24.905 -14.416 1.00 . A A . 6776 PHE CD1  1 1 
        3  3213 1 1 49 PHE CD2  C  -3.563 -24.630 -14.920 1.00 . A A . 6776 PHE CD2  1 1 
        3  3214 1 1 49 PHE CE1  C  -6.030 -23.529 -14.141 1.00 . A A . 6776 PHE CE1  1 1 
        3  3215 1 1 49 PHE CE2  C  -3.667 -23.255 -14.645 1.00 . A A . 6776 PHE CE2  1 1 
        3  3216 1 1 49 PHE CG   C  -4.695 -25.457 -14.809 1.00 . A A . 6776 PHE CG   1 1 
        3  3217 1 1 49 PHE CZ   C  -4.899 -22.701 -14.266 1.00 . A A . 6776 PHE CZ   1 1 
        3  3218 1 1 49 PHE H    H  -3.656 -28.878 -16.373 1.00 . A A . 6776 PHE H    1 1 
        3  3219 1 1 49 PHE HA   H  -6.207 -27.500 -16.387 1.00 . A A . 6776 PHE HA   1 1 
        3  3220 1 1 49 PHE HB2  H  -5.037 -27.508 -14.338 1.00 . A A . 6776 PHE HB2  1 1 
        3  3221 1 1 49 PHE HB3  H  -3.494 -27.178 -15.093 1.00 . A A . 6776 PHE HB3  1 1 
        3  3222 1 1 49 PHE HD1  H  -6.803 -25.531 -14.326 1.00 . A A . 6776 PHE HD1  1 1 
        3  3223 1 1 49 PHE HD2  H  -2.618 -25.058 -15.214 1.00 . A A . 6776 PHE HD2  1 1 
        3  3224 1 1 49 PHE HE1  H  -6.976 -23.107 -13.836 1.00 . A A . 6776 PHE HE1  1 1 
        3  3225 1 1 49 PHE HE2  H  -2.803 -22.619 -14.726 1.00 . A A . 6776 PHE HE2  1 1 
        3  3226 1 1 49 PHE HZ   H  -4.969 -21.638 -14.098 1.00 . A A . 6776 PHE HZ   1 1 
        3  3227 1 1 49 PHE N    N  -4.491 -28.600 -16.880 1.00 . A A . 6776 PHE N    1 1 
        3  3228 1 1 49 PHE O    O  -5.914 -25.582 -17.914 1.00 . A A . 6776 PHE O    1 1 
        3  3229 1 1 50 VAL C    C  -4.228 -25.440 -20.486 1.00 . A A . 6777 VAL C    1 1 
        3  3230 1 1 50 VAL CA   C  -3.456 -25.177 -19.188 1.00 . A A . 6777 VAL CA   1 1 
        3  3231 1 1 50 VAL CB   C  -1.936 -25.116 -19.413 1.00 . A A . 6777 VAL CB   1 1 
        3  3232 1 1 50 VAL CG1  C  -1.554 -24.180 -20.555 1.00 . A A . 6777 VAL CG1  1 1 
        3  3233 1 1 50 VAL CG2  C  -1.261 -24.578 -18.152 1.00 . A A . 6777 VAL CG2  1 1 
        3  3234 1 1 50 VAL H    H  -3.040 -26.792 -17.818 1.00 . A A . 6777 VAL H    1 1 
        3  3235 1 1 50 VAL HA   H  -3.774 -24.193 -18.827 1.00 . A A . 6777 VAL HA   1 1 
        3  3236 1 1 50 VAL HB   H  -1.556 -26.117 -19.627 1.00 . A A . 6777 VAL HB   1 1 
        3  3237 1 1 50 VAL HG11 H  -0.474 -24.043 -20.574 1.00 . A A . 6777 VAL HG11 1 1 
        3  3238 1 1 50 VAL HG12 H  -1.859 -24.614 -21.507 1.00 . A A . 6777 VAL HG12 1 1 
        3  3239 1 1 50 VAL HG13 H  -2.042 -23.220 -20.411 1.00 . A A . 6777 VAL HG13 1 1 
        3  3240 1 1 50 VAL HG21 H  -0.185 -24.679 -18.248 1.00 . A A . 6777 VAL HG21 1 1 
        3  3241 1 1 50 VAL HG22 H  -1.533 -23.536 -18.000 1.00 . A A . 6777 VAL HG22 1 1 
        3  3242 1 1 50 VAL HG23 H  -1.583 -25.150 -17.281 1.00 . A A . 6777 VAL HG23 1 1 
        3  3243 1 1 50 VAL N    N  -3.771 -26.171 -18.149 1.00 . A A . 6777 VAL N    1 1 
        3  3244 1 1 50 VAL O    O  -4.689 -24.496 -21.130 1.00 . A A . 6777 VAL O    1 1 
        3  3245 1 1 51 ALA C    C  -6.800 -26.654 -21.733 1.00 . A A . 6778 ALA C    1 1 
        3  3246 1 1 51 ALA CA   C  -5.331 -27.076 -21.961 1.00 . A A . 6778 ALA CA   1 1 
        3  3247 1 1 51 ALA CB   C  -5.208 -28.588 -22.192 1.00 . A A . 6778 ALA CB   1 1 
        3  3248 1 1 51 ALA H    H  -3.997 -27.439 -20.312 1.00 . A A . 6778 ALA H    1 1 
        3  3249 1 1 51 ALA HA   H  -4.979 -26.558 -22.858 1.00 . A A . 6778 ALA HA   1 1 
        3  3250 1 1 51 ALA HB1  H  -5.562 -29.135 -21.315 1.00 . A A . 6778 ALA HB1  1 1 
        3  3251 1 1 51 ALA HB2  H  -5.809 -28.867 -23.058 1.00 . A A . 6778 ALA HB2  1 1 
        3  3252 1 1 51 ALA HB3  H  -4.173 -28.853 -22.386 1.00 . A A . 6778 ALA HB3  1 1 
        3  3253 1 1 51 ALA N    N  -4.461 -26.707 -20.839 1.00 . A A . 6778 ALA N    1 1 
        3  3254 1 1 51 ALA O    O  -7.451 -26.183 -22.667 1.00 . A A . 6778 ALA O    1 1 
        3  3255 1 1 52 ALA C    C  -8.756 -24.742 -20.084 1.00 . A A . 6779 ALA C    1 1 
        3  3256 1 1 52 ALA CA   C  -8.655 -26.282 -20.126 1.00 . A A . 6779 ALA CA   1 1 
        3  3257 1 1 52 ALA CB   C  -9.037 -26.925 -18.787 1.00 . A A . 6779 ALA CB   1 1 
        3  3258 1 1 52 ALA H    H  -6.731 -27.147 -19.765 1.00 . A A . 6779 ALA H    1 1 
        3  3259 1 1 52 ALA HA   H  -9.361 -26.643 -20.874 1.00 . A A . 6779 ALA HA   1 1 
        3  3260 1 1 52 ALA HB1  H  -8.997 -28.014 -18.870 1.00 . A A . 6779 ALA HB1  1 1 
        3  3261 1 1 52 ALA HB2  H  -8.362 -26.598 -17.997 1.00 . A A . 6779 ALA HB2  1 1 
        3  3262 1 1 52 ALA HB3  H -10.054 -26.644 -18.525 1.00 . A A . 6779 ALA HB3  1 1 
        3  3263 1 1 52 ALA N    N  -7.313 -26.745 -20.495 1.00 . A A . 6779 ALA N    1 1 
        3  3264 1 1 52 ALA O    O  -9.766 -24.170 -20.496 1.00 . A A . 6779 ALA O    1 1 
        3  3265 1 1 53 VAL C    C  -7.616 -22.007 -21.041 1.00 . A A . 6780 VAL C    1 1 
        3  3266 1 1 53 VAL CA   C  -7.569 -22.595 -19.630 1.00 . A A . 6780 VAL CA   1 1 
        3  3267 1 1 53 VAL CB   C  -6.270 -22.188 -18.917 1.00 . A A . 6780 VAL CB   1 1 
        3  3268 1 1 53 VAL CG1  C  -5.823 -20.745 -19.176 1.00 . A A . 6780 VAL CG1  1 1 
        3  3269 1 1 53 VAL CG2  C  -6.437 -22.357 -17.406 1.00 . A A . 6780 VAL CG2  1 1 
        3  3270 1 1 53 VAL H    H  -6.931 -24.600 -19.233 1.00 . A A . 6780 VAL H    1 1 
        3  3271 1 1 53 VAL HA   H  -8.406 -22.175 -19.076 1.00 . A A . 6780 VAL HA   1 1 
        3  3272 1 1 53 VAL HB   H  -5.468 -22.838 -19.255 1.00 . A A . 6780 VAL HB   1 1 
        3  3273 1 1 53 VAL HG11 H  -5.562 -20.601 -20.223 1.00 . A A . 6780 VAL HG11 1 1 
        3  3274 1 1 53 VAL HG12 H  -6.619 -20.052 -18.904 1.00 . A A . 6780 VAL HG12 1 1 
        3  3275 1 1 53 VAL HG13 H  -4.937 -20.538 -18.589 1.00 . A A . 6780 VAL HG13 1 1 
        3  3276 1 1 53 VAL HG21 H  -6.851 -23.336 -17.174 1.00 . A A . 6780 VAL HG21 1 1 
        3  3277 1 1 53 VAL HG22 H  -5.454 -22.279 -16.940 1.00 . A A . 6780 VAL HG22 1 1 
        3  3278 1 1 53 VAL HG23 H  -7.100 -21.590 -17.002 1.00 . A A . 6780 VAL HG23 1 1 
        3  3279 1 1 53 VAL N    N  -7.691 -24.061 -19.642 1.00 . A A . 6780 VAL N    1 1 
        3  3280 1 1 53 VAL O    O  -8.349 -21.049 -21.275 1.00 . A A . 6780 VAL O    1 1 
        3  3281 1 1 54 ASN C    C  -8.233 -22.235 -24.110 1.00 . A A . 6781 ASN C    1 1 
        3  3282 1 1 54 ASN CA   C  -6.872 -22.099 -23.390 1.00 . A A . 6781 ASN CA   1 1 
        3  3283 1 1 54 ASN CB   C  -5.729 -22.787 -24.157 1.00 . A A . 6781 ASN CB   1 1 
        3  3284 1 1 54 ASN CG   C  -4.389 -22.126 -23.894 1.00 . A A . 6781 ASN CG   1 1 
        3  3285 1 1 54 ASN H    H  -6.304 -23.380 -21.751 1.00 . A A . 6781 ASN H    1 1 
        3  3286 1 1 54 ASN HA   H  -6.650 -21.031 -23.363 1.00 . A A . 6781 ASN HA   1 1 
        3  3287 1 1 54 ASN HB2  H  -5.689 -23.849 -23.910 1.00 . A A . 6781 ASN HB2  1 1 
        3  3288 1 1 54 ASN HB3  H  -5.918 -22.710 -25.228 1.00 . A A . 6781 ASN HB3  1 1 
        3  3289 1 1 54 ASN HD21 H  -3.915 -23.397 -22.400 1.00 . A A . 6781 ASN HD21 1 1 
        3  3290 1 1 54 ASN HD22 H  -2.629 -22.321 -22.949 1.00 . A A . 6781 ASN HD22 1 1 
        3  3291 1 1 54 ASN N    N  -6.895 -22.595 -22.005 1.00 . A A . 6781 ASN N    1 1 
        3  3292 1 1 54 ASN ND2  N  -3.591 -22.640 -22.990 1.00 . A A . 6781 ASN ND2  1 1 
        3  3293 1 1 54 ASN O    O  -8.480 -21.524 -25.086 1.00 . A A . 6781 ASN O    1 1 
        3  3294 1 1 54 ASN OD1  O  -4.033 -21.137 -24.516 1.00 . A A . 6781 ASN OD1  1 1 
        3  3295 1 1 55 ALA C    C -11.438 -22.075 -23.513 1.00 . A A . 6782 ALA C    1 1 
        3  3296 1 1 55 ALA CA   C -10.524 -23.177 -24.100 1.00 . A A . 6782 ALA CA   1 1 
        3  3297 1 1 55 ALA CB   C -11.058 -24.576 -23.778 1.00 . A A . 6782 ALA CB   1 1 
        3  3298 1 1 55 ALA H    H  -8.867 -23.681 -22.846 1.00 . A A . 6782 ALA H    1 1 
        3  3299 1 1 55 ALA HA   H -10.531 -23.060 -25.183 1.00 . A A . 6782 ALA HA   1 1 
        3  3300 1 1 55 ALA HB1  H -11.094 -24.722 -22.699 1.00 . A A . 6782 ALA HB1  1 1 
        3  3301 1 1 55 ALA HB2  H -12.060 -24.684 -24.183 1.00 . A A . 6782 ALA HB2  1 1 
        3  3302 1 1 55 ALA HB3  H -10.416 -25.337 -24.228 1.00 . A A . 6782 ALA HB3  1 1 
        3  3303 1 1 55 ALA N    N  -9.137 -23.096 -23.624 1.00 . A A . 6782 ALA N    1 1 
        3  3304 1 1 55 ALA O    O -12.431 -21.701 -24.143 1.00 . A A . 6782 ALA O    1 1 
        3  3305 1 1 56 ALA C    C -11.310 -19.057 -21.957 1.00 . A A . 6783 ALA C    1 1 
        3  3306 1 1 56 ALA CA   C -11.850 -20.473 -21.645 1.00 . A A . 6783 ALA CA   1 1 
        3  3307 1 1 56 ALA CB   C -11.793 -20.759 -20.134 1.00 . A A . 6783 ALA CB   1 1 
        3  3308 1 1 56 ALA H    H -10.294 -21.917 -21.854 1.00 . A A . 6783 ALA H    1 1 
        3  3309 1 1 56 ALA HA   H -12.895 -20.503 -21.957 1.00 . A A . 6783 ALA HA   1 1 
        3  3310 1 1 56 ALA HB1  H -12.210 -21.747 -19.930 1.00 . A A . 6783 ALA HB1  1 1 
        3  3311 1 1 56 ALA HB2  H -10.762 -20.725 -19.777 1.00 . A A . 6783 ALA HB2  1 1 
        3  3312 1 1 56 ALA HB3  H -12.383 -20.015 -19.592 1.00 . A A . 6783 ALA HB3  1 1 
        3  3313 1 1 56 ALA N    N -11.112 -21.546 -22.326 1.00 . A A . 6783 ALA N    1 1 
        3  3314 1 1 56 ALA O    O -12.082 -18.091 -21.995 1.00 . A A . 6783 ALA O    1 1 
        3  3315 1 1 57 TYR C    C  -8.275 -17.863 -23.599 1.00 . A A . 6784 TYR C    1 1 
        3  3316 1 1 57 TYR CA   C  -9.265 -17.691 -22.426 1.00 . A A . 6784 TYR CA   1 1 
        3  3317 1 1 57 TYR CB   C  -8.528 -17.293 -21.133 1.00 . A A . 6784 TYR CB   1 1 
        3  3318 1 1 57 TYR CD1  C -10.368 -16.012 -19.947 1.00 . A A . 6784 TYR CD1  1 1 
        3  3319 1 1 57 TYR CD2  C  -9.273 -17.839 -18.760 1.00 . A A . 6784 TYR CD2  1 1 
        3  3320 1 1 57 TYR CE1  C -11.184 -15.769 -18.828 1.00 . A A . 6784 TYR CE1  1 1 
        3  3321 1 1 57 TYR CE2  C -10.086 -17.596 -17.634 1.00 . A A . 6784 TYR CE2  1 1 
        3  3322 1 1 57 TYR CG   C  -9.412 -17.049 -19.919 1.00 . A A . 6784 TYR CG   1 1 
        3  3323 1 1 57 TYR CZ   C -11.046 -16.562 -17.668 1.00 . A A . 6784 TYR CZ   1 1 
        3  3324 1 1 57 TYR H    H  -9.446 -19.781 -22.165 1.00 . A A . 6784 TYR H    1 1 
        3  3325 1 1 57 TYR HA   H  -9.974 -16.896 -22.641 1.00 . A A . 6784 TYR HA   1 1 
        3  3326 1 1 57 TYR HB2  H  -7.809 -18.077 -20.886 1.00 . A A . 6784 TYR HB2  1 1 
        3  3327 1 1 57 TYR HB3  H  -7.957 -16.382 -21.330 1.00 . A A . 6784 TYR HB3  1 1 
        3  3328 1 1 57 TYR HD1  H -10.494 -15.415 -20.838 1.00 . A A . 6784 TYR HD1  1 1 
        3  3329 1 1 57 TYR HD2  H  -8.538 -18.632 -18.735 1.00 . A A . 6784 TYR HD2  1 1 
        3  3330 1 1 57 TYR HE1  H -11.916 -14.977 -18.858 1.00 . A A . 6784 TYR HE1  1 1 
        3  3331 1 1 57 TYR HE2  H  -9.986 -18.201 -16.739 1.00 . A A . 6784 TYR HE2  1 1 
        3  3332 1 1 57 TYR HH   H -12.453 -15.577 -16.737 1.00 . A A . 6784 TYR HH   1 1 
        3  3333 1 1 57 TYR N    N -10.002 -18.938 -22.214 1.00 . A A . 6784 TYR N    1 1 
        3  3334 1 1 57 TYR O    O  -7.359 -18.685 -23.504 1.00 . A A . 6784 TYR O    1 1 
        3  3335 1 1 57 TYR OH   O -11.833 -16.319 -16.586 1.00 . A A . 6784 TYR OH   1 1 
        3  3336 1 1 58 PRO C    C  -6.244 -16.728 -25.942 1.00 . A A . 6785 PRO C    1 1 
        3  3337 1 1 58 PRO CA   C  -7.664 -17.344 -25.960 1.00 . A A . 6785 PRO CA   1 1 
        3  3338 1 1 58 PRO CB   C  -8.581 -16.816 -27.074 1.00 . A A . 6785 PRO CB   1 1 
        3  3339 1 1 58 PRO CD   C  -9.495 -16.174 -24.959 1.00 . A A . 6785 PRO CD   1 1 
        3  3340 1 1 58 PRO CG   C  -9.301 -15.658 -26.386 1.00 . A A . 6785 PRO CG   1 1 
        3  3341 1 1 58 PRO HA   H  -7.543 -18.418 -26.106 1.00 . A A . 6785 PRO HA   1 1 
        3  3342 1 1 58 PRO HB2  H  -8.044 -16.491 -27.964 1.00 . A A . 6785 PRO HB2  1 1 
        3  3343 1 1 58 PRO HB3  H  -9.309 -17.583 -27.335 1.00 . A A . 6785 PRO HB3  1 1 
        3  3344 1 1 58 PRO HD2  H  -9.472 -15.356 -24.240 1.00 . A A . 6785 PRO HD2  1 1 
        3  3345 1 1 58 PRO HD3  H -10.440 -16.719 -24.876 1.00 . A A . 6785 PRO HD3  1 1 
        3  3346 1 1 58 PRO HG2  H  -8.651 -14.779 -26.376 1.00 . A A . 6785 PRO HG2  1 1 
        3  3347 1 1 58 PRO HG3  H -10.257 -15.434 -26.862 1.00 . A A . 6785 PRO HG3  1 1 
        3  3348 1 1 58 PRO N    N  -8.415 -17.118 -24.717 1.00 . A A . 6785 PRO N    1 1 
        3  3349 1 1 58 PRO O    O  -5.820 -16.036 -26.875 1.00 . A A . 6785 PRO O    1 1 
        3  3350 1 1 59 VAL C    C  -3.032 -17.174 -25.436 1.00 . A A . 6786 VAL C    1 1 
        3  3351 1 1 59 VAL CA   C  -4.124 -16.434 -24.653 1.00 . A A . 6786 VAL CA   1 1 
        3  3352 1 1 59 VAL CB   C  -3.759 -16.425 -23.157 1.00 . A A . 6786 VAL CB   1 1 
        3  3353 1 1 59 VAL CG1  C  -4.593 -15.399 -22.402 1.00 . A A . 6786 VAL CG1  1 1 
        3  3354 1 1 59 VAL CG2  C  -3.987 -17.768 -22.448 1.00 . A A . 6786 VAL CG2  1 1 
        3  3355 1 1 59 VAL H    H  -5.890 -17.552 -24.140 1.00 . A A . 6786 VAL H    1 1 
        3  3356 1 1 59 VAL HA   H  -4.104 -15.401 -24.997 1.00 . A A . 6786 VAL HA   1 1 
        3  3357 1 1 59 VAL HB   H  -2.713 -16.146 -23.055 1.00 . A A . 6786 VAL HB   1 1 
        3  3358 1 1 59 VAL HG11 H  -4.238 -15.349 -21.379 1.00 . A A . 6786 VAL HG11 1 1 
        3  3359 1 1 59 VAL HG12 H  -4.480 -14.418 -22.865 1.00 . A A . 6786 VAL HG12 1 1 
        3  3360 1 1 59 VAL HG13 H  -5.640 -15.701 -22.406 1.00 . A A . 6786 VAL HG13 1 1 
        3  3361 1 1 59 VAL HG21 H  -3.560 -17.712 -21.442 1.00 . A A . 6786 VAL HG21 1 1 
        3  3362 1 1 59 VAL HG22 H  -5.052 -17.988 -22.362 1.00 . A A . 6786 VAL HG22 1 1 
        3  3363 1 1 59 VAL HG23 H  -3.496 -18.561 -23.000 1.00 . A A . 6786 VAL HG23 1 1 
        3  3364 1 1 59 VAL N    N  -5.487 -16.965 -24.864 1.00 . A A . 6786 VAL N    1 1 
        3  3365 1 1 59 VAL O    O  -1.992 -16.588 -25.739 1.00 . A A . 6786 VAL O    1 1 
        3  3366 1 1 60 GLY C    C  -1.087 -19.716 -25.501 1.00 . A A . 6787 GLY C    1 1 
        3  3367 1 1 60 GLY CA   C  -2.255 -19.314 -26.420 1.00 . A A . 6787 GLY CA   1 1 
        3  3368 1 1 60 GLY H    H  -4.100 -18.876 -25.442 1.00 . A A . 6787 GLY H    1 1 
        3  3369 1 1 60 GLY HA2  H  -2.754 -20.224 -26.748 1.00 . A A . 6787 GLY HA2  1 1 
        3  3370 1 1 60 GLY HA3  H  -1.857 -18.807 -27.296 1.00 . A A . 6787 GLY HA3  1 1 
        3  3371 1 1 60 GLY N    N  -3.244 -18.451 -25.764 1.00 . A A . 6787 GLY N    1 1 
        3  3372 1 1 60 GLY O    O   0.036 -19.899 -25.982 1.00 . A A . 6787 GLY O    1 1 
        3  3373 1 1 61 VAL C    C   0.111 -21.476 -23.043 1.00 . A A . 6788 VAL C    1 1 
        3  3374 1 1 61 VAL CA   C  -0.278 -20.002 -23.161 1.00 . A A . 6788 VAL CA   1 1 
        3  3375 1 1 61 VAL CB   C  -0.681 -19.372 -21.810 1.00 . A A . 6788 VAL CB   1 1 
        3  3376 1 1 61 VAL CG1  C  -1.814 -20.078 -21.057 1.00 . A A . 6788 VAL CG1  1 1 
        3  3377 1 1 61 VAL CG2  C   0.523 -19.287 -20.872 1.00 . A A . 6788 VAL CG2  1 1 
        3  3378 1 1 61 VAL H    H  -2.281 -19.727 -23.885 1.00 . A A . 6788 VAL H    1 1 
        3  3379 1 1 61 VAL HA   H   0.614 -19.471 -23.501 1.00 . A A . 6788 VAL HA   1 1 
        3  3380 1 1 61 VAL HB   H  -1.017 -18.356 -22.006 1.00 . A A . 6788 VAL HB   1 1 
        3  3381 1 1 61 VAL HG11 H  -2.660 -20.268 -21.716 1.00 . A A . 6788 VAL HG11 1 1 
        3  3382 1 1 61 VAL HG12 H  -1.455 -21.011 -20.634 1.00 . A A . 6788 VAL HG12 1 1 
        3  3383 1 1 61 VAL HG13 H  -2.152 -19.428 -20.247 1.00 . A A . 6788 VAL HG13 1 1 
        3  3384 1 1 61 VAL HG21 H   0.242 -18.771 -19.953 1.00 . A A . 6788 VAL HG21 1 1 
        3  3385 1 1 61 VAL HG22 H   0.874 -20.285 -20.597 1.00 . A A . 6788 VAL HG22 1 1 
        3  3386 1 1 61 VAL HG23 H   1.329 -18.738 -21.362 1.00 . A A . 6788 VAL HG23 1 1 
        3  3387 1 1 61 VAL N    N  -1.318 -19.786 -24.186 1.00 . A A . 6788 VAL N    1 1 
        3  3388 1 1 61 VAL O    O  -0.747 -22.355 -23.128 1.00 . A A . 6788 VAL O    1 1 
        3  3389 1 1 62 LYS C    C   2.261 -23.440 -21.226 1.00 . A A . 6789 LYS C    1 1 
        3  3390 1 1 62 LYS CA   C   1.987 -23.094 -22.696 1.00 . A A . 6789 LYS CA   1 1 
        3  3391 1 1 62 LYS CB   C   3.250 -23.216 -23.570 1.00 . A A . 6789 LYS CB   1 1 
        3  3392 1 1 62 LYS CD   C   4.183 -23.302 -25.927 1.00 . A A . 6789 LYS CD   1 1 
        3  3393 1 1 62 LYS CE   C   3.828 -23.211 -27.417 1.00 . A A . 6789 LYS CE   1 1 
        3  3394 1 1 62 LYS CG   C   2.934 -23.090 -25.068 1.00 . A A . 6789 LYS CG   1 1 
        3  3395 1 1 62 LYS H    H   2.029 -20.958 -22.767 1.00 . A A . 6789 LYS H    1 1 
        3  3396 1 1 62 LYS HA   H   1.269 -23.836 -23.047 1.00 . A A . 6789 LYS HA   1 1 
        3  3397 1 1 62 LYS HB2  H   3.974 -22.446 -23.288 1.00 . A A . 6789 LYS HB2  1 1 
        3  3398 1 1 62 LYS HB3  H   3.706 -24.193 -23.410 1.00 . A A . 6789 LYS HB3  1 1 
        3  3399 1 1 62 LYS HD2  H   4.917 -22.536 -25.680 1.00 . A A . 6789 LYS HD2  1 1 
        3  3400 1 1 62 LYS HD3  H   4.589 -24.290 -25.717 1.00 . A A . 6789 LYS HD3  1 1 
        3  3401 1 1 62 LYS HE2  H   3.076 -23.964 -27.659 1.00 . A A . 6789 LYS HE2  1 1 
        3  3402 1 1 62 LYS HE3  H   3.395 -22.231 -27.612 1.00 . A A . 6789 LYS HE3  1 1 
        3  3403 1 1 62 LYS HG2  H   2.192 -23.851 -25.334 1.00 . A A . 6789 LYS HG2  1 1 
        3  3404 1 1 62 LYS HG3  H   2.525 -22.098 -25.279 1.00 . A A . 6789 LYS HG3  1 1 
        3  3405 1 1 62 LYS HZ1  H   4.799 -23.262 -29.249 1.00 . A A . 6789 LYS HZ1  1 1 
        3  3406 1 1 62 LYS HZ2  H   5.399 -24.341 -28.176 1.00 . A A . 6789 LYS HZ2  1 1 
        3  3407 1 1 62 LYS HZ3  H   5.751 -22.757 -28.043 1.00 . A A . 6789 LYS HZ3  1 1 
        3  3408 1 1 62 LYS N    N   1.403 -21.748 -22.843 1.00 . A A . 6789 LYS N    1 1 
        3  3409 1 1 62 LYS NZ   N   5.024 -23.414 -28.277 1.00 . A A . 6789 LYS NZ   1 1 
        3  3410 1 1 62 LYS O    O   2.278 -22.571 -20.358 1.00 . A A . 6789 LYS O    1 1 
        3  3411 1 1 63 ALA C    C   4.005 -24.727 -18.892 1.00 . A A . 6790 ALA C    1 1 
        3  3412 1 1 63 ALA CA   C   2.721 -25.239 -19.595 1.00 . A A . 6790 ALA CA   1 1 
        3  3413 1 1 63 ALA CB   C   2.649 -26.763 -19.667 1.00 . A A . 6790 ALA CB   1 1 
        3  3414 1 1 63 ALA H    H   2.494 -25.380 -21.708 1.00 . A A . 6790 ALA H    1 1 
        3  3415 1 1 63 ALA HA   H   1.886 -24.918 -18.978 1.00 . A A . 6790 ALA HA   1 1 
        3  3416 1 1 63 ALA HB1  H   3.460 -27.157 -20.279 1.00 . A A . 6790 ALA HB1  1 1 
        3  3417 1 1 63 ALA HB2  H   2.725 -27.180 -18.663 1.00 . A A . 6790 ALA HB2  1 1 
        3  3418 1 1 63 ALA HB3  H   1.691 -27.056 -20.097 1.00 . A A . 6790 ALA HB3  1 1 
        3  3419 1 1 63 ALA N    N   2.506 -24.720 -20.945 1.00 . A A . 6790 ALA N    1 1 
        3  3420 1 1 63 ALA O    O   4.162 -24.915 -17.687 1.00 . A A . 6790 ALA O    1 1 
        3  3421 1 1 64 THR C    C   5.489 -22.104 -18.071 1.00 . A A . 6791 THR C    1 1 
        3  3422 1 1 64 THR CA   C   5.980 -23.223 -18.995 1.00 . A A . 6791 THR CA   1 1 
        3  3423 1 1 64 THR CB   C   6.885 -22.609 -20.080 1.00 . A A . 6791 THR CB   1 1 
        3  3424 1 1 64 THR CG2  C   7.748 -23.667 -20.757 1.00 . A A . 6791 THR CG2  1 1 
        3  3425 1 1 64 THR H    H   4.707 -23.869 -20.582 1.00 . A A . 6791 THR H    1 1 
        3  3426 1 1 64 THR HA   H   6.584 -23.894 -18.376 1.00 . A A . 6791 THR HA   1 1 
        3  3427 1 1 64 THR HB   H   7.548 -21.878 -19.617 1.00 . A A . 6791 THR HB   1 1 
        3  3428 1 1 64 THR HG1  H   6.726 -21.537 -21.676 1.00 . A A . 6791 THR HG1  1 1 
        3  3429 1 1 64 THR HG21 H   8.376 -23.207 -21.518 1.00 . A A . 6791 THR HG21 1 1 
        3  3430 1 1 64 THR HG22 H   7.116 -24.424 -21.222 1.00 . A A . 6791 THR HG22 1 1 
        3  3431 1 1 64 THR HG23 H   8.395 -24.135 -20.014 1.00 . A A . 6791 THR HG23 1 1 
        3  3432 1 1 64 THR N    N   4.882 -24.001 -19.595 1.00 . A A . 6791 THR N    1 1 
        3  3433 1 1 64 THR O    O   6.197 -21.769 -17.127 1.00 . A A . 6791 THR O    1 1 
        3  3434 1 1 64 THR OG1  O   6.106 -21.987 -21.082 1.00 . A A . 6791 THR OG1  1 1 
        3  3435 1 1 65 ALA C    C   3.393 -21.137 -15.939 1.00 . A A . 6792 ALA C    1 1 
        3  3436 1 1 65 ALA CA   C   3.704 -20.571 -17.340 1.00 . A A . 6792 ALA CA   1 1 
        3  3437 1 1 65 ALA CB   C   2.460 -19.960 -18.001 1.00 . A A . 6792 ALA CB   1 1 
        3  3438 1 1 65 ALA H    H   3.717 -21.872 -19.043 1.00 . A A . 6792 ALA H    1 1 
        3  3439 1 1 65 ALA HA   H   4.433 -19.765 -17.214 1.00 . A A . 6792 ALA HA   1 1 
        3  3440 1 1 65 ALA HB1  H   1.702 -20.725 -18.141 1.00 . A A . 6792 ALA HB1  1 1 
        3  3441 1 1 65 ALA HB2  H   2.050 -19.168 -17.379 1.00 . A A . 6792 ALA HB2  1 1 
        3  3442 1 1 65 ALA HB3  H   2.726 -19.523 -18.962 1.00 . A A . 6792 ALA HB3  1 1 
        3  3443 1 1 65 ALA N    N   4.273 -21.571 -18.248 1.00 . A A . 6792 ALA N    1 1 
        3  3444 1 1 65 ALA O    O   3.475 -20.412 -14.949 1.00 . A A . 6792 ALA O    1 1 
        3  3445 1 1 66 LEU C    C   4.257 -23.441 -13.815 1.00 . A A . 6793 LEU C    1 1 
        3  3446 1 1 66 LEU CA   C   2.935 -23.173 -14.560 1.00 . A A . 6793 LEU CA   1 1 
        3  3447 1 1 66 LEU CB   C   2.176 -24.484 -14.861 1.00 . A A . 6793 LEU CB   1 1 
        3  3448 1 1 66 LEU CD1  C   0.071 -24.556 -13.465 1.00 . A A . 6793 LEU CD1  1 1 
        3  3449 1 1 66 LEU CD2  C   0.094 -23.092 -15.470 1.00 . A A . 6793 LEU CD2  1 1 
        3  3450 1 1 66 LEU CG   C   0.639 -24.394 -14.876 1.00 . A A . 6793 LEU CG   1 1 
        3  3451 1 1 66 LEU H    H   3.109 -22.987 -16.686 1.00 . A A . 6793 LEU H    1 1 
        3  3452 1 1 66 LEU HA   H   2.332 -22.562 -13.891 1.00 . A A . 6793 LEU HA   1 1 
        3  3453 1 1 66 LEU HB2  H   2.488 -24.864 -15.835 1.00 . A A . 6793 LEU HB2  1 1 
        3  3454 1 1 66 LEU HB3  H   2.469 -25.240 -14.138 1.00 . A A . 6793 LEU HB3  1 1 
        3  3455 1 1 66 LEU HD11 H   0.305 -25.550 -13.088 1.00 . A A . 6793 LEU HD11 1 1 
        3  3456 1 1 66 LEU HD12 H  -1.010 -24.433 -13.473 1.00 . A A . 6793 LEU HD12 1 1 
        3  3457 1 1 66 LEU HD13 H   0.517 -23.818 -12.802 1.00 . A A . 6793 LEU HD13 1 1 
        3  3458 1 1 66 LEU HD21 H   0.263 -22.250 -14.794 1.00 . A A . 6793 LEU HD21 1 1 
        3  3459 1 1 66 LEU HD22 H  -0.973 -23.203 -15.627 1.00 . A A . 6793 LEU HD22 1 1 
        3  3460 1 1 66 LEU HD23 H   0.548 -22.900 -16.438 1.00 . A A . 6793 LEU HD23 1 1 
        3  3461 1 1 66 LEU HG   H   0.264 -25.226 -15.478 1.00 . A A . 6793 LEU HG   1 1 
        3  3462 1 1 66 LEU N    N   3.133 -22.446 -15.832 1.00 . A A . 6793 LEU N    1 1 
        3  3463 1 1 66 LEU O    O   4.245 -23.735 -12.620 1.00 . A A . 6793 LEU O    1 1 
        3  3464 1 1 67 TYR C    C   7.210 -21.844 -13.639 1.00 . A A . 6794 TYR C    1 1 
        3  3465 1 1 67 TYR CA   C   6.743 -23.285 -13.948 1.00 . A A . 6794 TYR CA   1 1 
        3  3466 1 1 67 TYR CB   C   7.668 -24.022 -14.933 1.00 . A A . 6794 TYR CB   1 1 
        3  3467 1 1 67 TYR CD1  C  10.007 -24.039 -13.945 1.00 . A A . 6794 TYR CD1  1 1 
        3  3468 1 1 67 TYR CD2  C   9.579 -22.709 -15.949 1.00 . A A . 6794 TYR CD2  1 1 
        3  3469 1 1 67 TYR CE1  C  11.347 -23.611 -13.951 1.00 . A A . 6794 TYR CE1  1 1 
        3  3470 1 1 67 TYR CE2  C  10.924 -22.290 -15.962 1.00 . A A . 6794 TYR CE2  1 1 
        3  3471 1 1 67 TYR CG   C   9.122 -23.585 -14.943 1.00 . A A . 6794 TYR CG   1 1 
        3  3472 1 1 67 TYR CZ   C  11.815 -22.735 -14.958 1.00 . A A . 6794 TYR CZ   1 1 
        3  3473 1 1 67 TYR H    H   5.293 -23.095 -15.493 1.00 . A A . 6794 TYR H    1 1 
        3  3474 1 1 67 TYR HA   H   6.752 -23.833 -13.005 1.00 . A A . 6794 TYR HA   1 1 
        3  3475 1 1 67 TYR HB2  H   7.616 -25.089 -14.717 1.00 . A A . 6794 TYR HB2  1 1 
        3  3476 1 1 67 TYR HB3  H   7.284 -23.908 -15.948 1.00 . A A . 6794 TYR HB3  1 1 
        3  3477 1 1 67 TYR HD1  H   9.656 -24.708 -13.167 1.00 . A A . 6794 TYR HD1  1 1 
        3  3478 1 1 67 TYR HD2  H   8.900 -22.364 -16.714 1.00 . A A . 6794 TYR HD2  1 1 
        3  3479 1 1 67 TYR HE1  H  12.032 -23.952 -13.189 1.00 . A A . 6794 TYR HE1  1 1 
        3  3480 1 1 67 TYR HE2  H  11.267 -21.630 -16.744 1.00 . A A . 6794 TYR HE2  1 1 
        3  3481 1 1 67 TYR HH   H  13.310 -21.711 -15.684 1.00 . A A . 6794 TYR HH   1 1 
        3  3482 1 1 67 TYR N    N   5.387 -23.299 -14.506 1.00 . A A . 6794 TYR N    1 1 
        3  3483 1 1 67 TYR O    O   7.843 -21.611 -12.606 1.00 . A A . 6794 TYR O    1 1 
        3  3484 1 1 67 TYR OH   O  13.108 -22.315 -14.946 1.00 . A A . 6794 TYR OH   1 1 
        3  3485 1 1 68 ASP C    C   6.559 -18.641 -13.335 1.00 . A A . 6795 ASP C    1 1 
        3  3486 1 1 68 ASP CA   C   7.330 -19.475 -14.386 1.00 . A A . 6795 ASP CA   1 1 
        3  3487 1 1 68 ASP CB   C   7.236 -18.827 -15.777 1.00 . A A . 6795 ASP CB   1 1 
        3  3488 1 1 68 ASP CG   C   7.849 -17.419 -15.801 1.00 . A A . 6795 ASP CG   1 1 
        3  3489 1 1 68 ASP H    H   6.391 -21.146 -15.342 1.00 . A A . 6795 ASP H    1 1 
        3  3490 1 1 68 ASP HA   H   8.383 -19.476 -14.091 1.00 . A A . 6795 ASP HA   1 1 
        3  3491 1 1 68 ASP HB2  H   7.764 -19.447 -16.501 1.00 . A A . 6795 ASP HB2  1 1 
        3  3492 1 1 68 ASP HB3  H   6.189 -18.779 -16.076 1.00 . A A . 6795 ASP HB3  1 1 
        3  3493 1 1 68 ASP N    N   6.871 -20.870 -14.491 1.00 . A A . 6795 ASP N    1 1 
        3  3494 1 1 68 ASP O    O   7.145 -17.782 -12.673 1.00 . A A . 6795 ASP O    1 1 
        3  3495 1 1 68 ASP OD1  O   9.088 -17.290 -15.633 1.00 . A A . 6795 ASP OD1  1 1 
        3  3496 1 1 68 ASP OD2  O   7.098 -16.436 -16.007 1.00 . A A . 6795 ASP OD2  1 1 
        3  3497 1 1 69 HIS C    C   4.311 -19.352 -10.909 1.00 . A A . 6796 HIS C    1 1 
        3  3498 1 1 69 HIS CA   C   4.430 -18.357 -12.076 1.00 . A A . 6796 HIS CA   1 1 
        3  3499 1 1 69 HIS CB   C   3.044 -17.970 -12.621 1.00 . A A . 6796 HIS CB   1 1 
        3  3500 1 1 69 HIS CD2  C   3.068 -17.060 -15.007 1.00 . A A . 6796 HIS CD2  1 1 
        3  3501 1 1 69 HIS CE1  C   3.321 -14.912 -14.583 1.00 . A A . 6796 HIS CE1  1 1 
        3  3502 1 1 69 HIS CG   C   3.108 -16.879 -13.657 1.00 . A A . 6796 HIS CG   1 1 
        3  3503 1 1 69 HIS H    H   4.830 -19.630 -13.713 1.00 . A A . 6796 HIS H    1 1 
        3  3504 1 1 69 HIS HA   H   4.897 -17.437 -11.731 1.00 . A A . 6796 HIS HA   1 1 
        3  3505 1 1 69 HIS HB2  H   2.550 -18.847 -13.044 1.00 . A A . 6796 HIS HB2  1 1 
        3  3506 1 1 69 HIS HB3  H   2.426 -17.621 -11.796 1.00 . A A . 6796 HIS HB3  1 1 
        3  3507 1 1 69 HIS HD2  H   2.978 -18.006 -15.525 1.00 . A A . 6796 HIS HD2  1 1 
        3  3508 1 1 69 HIS HE1  H   3.440 -13.844 -14.733 1.00 . A A . 6796 HIS HE1  1 1 
        3  3509 1 1 69 HIS HE2  H   3.241 -15.604 -16.560 1.00 . A A . 6796 HIS HE2  1 1 
        3  3510 1 1 69 HIS N    N   5.262 -18.920 -13.142 1.00 . A A . 6796 HIS N    1 1 
        3  3511 1 1 69 HIS ND1  N   3.271 -15.520 -13.386 1.00 . A A . 6796 HIS ND1  1 1 
        3  3512 1 1 69 HIS NE2  N   3.201 -15.813 -15.570 1.00 . A A . 6796 HIS NE2  1 1 
        3  3513 1 1 69 HIS O    O   4.049 -20.533 -11.151 1.00 . A A . 6796 HIS O    1 1 
        3  3514 1 1 70 PRO C    C   2.974 -20.118  -8.009 1.00 . A A . 6797 PRO C    1 1 
        3  3515 1 1 70 PRO CA   C   4.399 -19.780  -8.472 1.00 . A A . 6797 PRO CA   1 1 
        3  3516 1 1 70 PRO CB   C   5.147 -18.989  -7.392 1.00 . A A . 6797 PRO CB   1 1 
        3  3517 1 1 70 PRO CD   C   4.899 -17.577  -9.279 1.00 . A A . 6797 PRO CD   1 1 
        3  3518 1 1 70 PRO CG   C   4.889 -17.530  -7.756 1.00 . A A . 6797 PRO CG   1 1 
        3  3519 1 1 70 PRO HA   H   4.920 -20.722  -8.670 1.00 . A A . 6797 PRO HA   1 1 
        3  3520 1 1 70 PRO HB2  H   4.790 -19.230  -6.389 1.00 . A A . 6797 PRO HB2  1 1 
        3  3521 1 1 70 PRO HB3  H   6.215 -19.195  -7.465 1.00 . A A . 6797 PRO HB3  1 1 
        3  3522 1 1 70 PRO HD2  H   4.238 -16.827  -9.714 1.00 . A A . 6797 PRO HD2  1 1 
        3  3523 1 1 70 PRO HD3  H   5.921 -17.421  -9.635 1.00 . A A . 6797 PRO HD3  1 1 
        3  3524 1 1 70 PRO HG2  H   3.905 -17.218  -7.408 1.00 . A A . 6797 PRO HG2  1 1 
        3  3525 1 1 70 PRO HG3  H   5.663 -16.869  -7.370 1.00 . A A . 6797 PRO HG3  1 1 
        3  3526 1 1 70 PRO N    N   4.468 -18.913  -9.649 1.00 . A A . 6797 PRO N    1 1 
        3  3527 1 1 70 PRO O    O   2.779 -21.161  -7.378 1.00 . A A . 6797 PRO O    1 1 
        3  3528 1 1 71 THR C    C  -0.456 -19.226  -8.841 1.00 . A A . 6798 THR C    1 1 
        3  3529 1 1 71 THR CA   C   0.610 -19.332  -7.743 1.00 . A A . 6798 THR CA   1 1 
        3  3530 1 1 71 THR CB   C   0.369 -18.213  -6.703 1.00 . A A . 6798 THR CB   1 1 
        3  3531 1 1 71 THR CG2  C   1.335 -18.244  -5.521 1.00 . A A . 6798 THR CG2  1 1 
        3  3532 1 1 71 THR H    H   2.210 -18.441  -8.828 1.00 . A A . 6798 THR H    1 1 
        3  3533 1 1 71 THR HA   H   0.470 -20.285  -7.236 1.00 . A A . 6798 THR HA   1 1 
        3  3534 1 1 71 THR HB   H  -0.643 -18.302  -6.304 1.00 . A A . 6798 THR HB   1 1 
        3  3535 1 1 71 THR HG1  H   0.487 -16.282  -6.607 1.00 . A A . 6798 THR HG1  1 1 
        3  3536 1 1 71 THR HG21 H   1.081 -17.453  -4.820 1.00 . A A . 6798 THR HG21 1 1 
        3  3537 1 1 71 THR HG22 H   2.363 -18.109  -5.851 1.00 . A A . 6798 THR HG22 1 1 
        3  3538 1 1 71 THR HG23 H   1.246 -19.194  -5.002 1.00 . A A . 6798 THR HG23 1 1 
        3  3539 1 1 71 THR N    N   1.984 -19.263  -8.286 1.00 . A A . 6798 THR N    1 1 
        3  3540 1 1 71 THR O    O  -0.199 -18.626  -9.894 1.00 . A A . 6798 THR O    1 1 
        3  3541 1 1 71 THR OG1  O   0.497 -16.944  -7.312 1.00 . A A . 6798 THR OG1  1 1 
        3  3542 1 1 72 PRO C    C  -3.164 -18.033  -9.686 1.00 . A A . 6799 PRO C    1 1 
        3  3543 1 1 72 PRO CA   C  -2.821 -19.522  -9.506 1.00 . A A . 6799 PRO CA   1 1 
        3  3544 1 1 72 PRO CB   C  -3.989 -20.302  -8.890 1.00 . A A . 6799 PRO CB   1 1 
        3  3545 1 1 72 PRO CD   C  -2.115 -20.500  -7.443 1.00 . A A . 6799 PRO CD   1 1 
        3  3546 1 1 72 PRO CG   C  -3.633 -20.355  -7.408 1.00 . A A . 6799 PRO CG   1 1 
        3  3547 1 1 72 PRO HA   H  -2.594 -19.935 -10.485 1.00 . A A . 6799 PRO HA   1 1 
        3  3548 1 1 72 PRO HB2  H  -4.944 -19.798  -9.046 1.00 . A A . 6799 PRO HB2  1 1 
        3  3549 1 1 72 PRO HB3  H  -4.007 -21.306  -9.308 1.00 . A A . 6799 PRO HB3  1 1 
        3  3550 1 1 72 PRO HD2  H  -1.697 -20.111  -6.521 1.00 . A A . 6799 PRO HD2  1 1 
        3  3551 1 1 72 PRO HD3  H  -1.847 -21.547  -7.569 1.00 . A A . 6799 PRO HD3  1 1 
        3  3552 1 1 72 PRO HG2  H  -3.898 -19.408  -6.948 1.00 . A A . 6799 PRO HG2  1 1 
        3  3553 1 1 72 PRO HG3  H  -4.118 -21.184  -6.890 1.00 . A A . 6799 PRO HG3  1 1 
        3  3554 1 1 72 PRO N    N  -1.685 -19.732  -8.605 1.00 . A A . 6799 PRO N    1 1 
        3  3555 1 1 72 PRO O    O  -3.562 -17.629 -10.778 1.00 . A A . 6799 PRO O    1 1 
        3  3556 1 1 73 ALA C    C  -2.113 -15.059  -9.684 1.00 . A A . 6800 ALA C    1 1 
        3  3557 1 1 73 ALA CA   C  -3.133 -15.746  -8.756 1.00 . A A . 6800 ALA CA   1 1 
        3  3558 1 1 73 ALA CB   C  -3.089 -15.168  -7.336 1.00 . A A . 6800 ALA CB   1 1 
        3  3559 1 1 73 ALA H    H  -2.627 -17.578  -7.785 1.00 . A A . 6800 ALA H    1 1 
        3  3560 1 1 73 ALA HA   H  -4.125 -15.548  -9.169 1.00 . A A . 6800 ALA HA   1 1 
        3  3561 1 1 73 ALA HB1  H  -3.861 -15.630  -6.720 1.00 . A A . 6800 ALA HB1  1 1 
        3  3562 1 1 73 ALA HB2  H  -2.115 -15.350  -6.880 1.00 . A A . 6800 ALA HB2  1 1 
        3  3563 1 1 73 ALA HB3  H  -3.268 -14.091  -7.376 1.00 . A A . 6800 ALA HB3  1 1 
        3  3564 1 1 73 ALA N    N  -2.939 -17.194  -8.668 1.00 . A A . 6800 ALA N    1 1 
        3  3565 1 1 73 ALA O    O  -2.495 -14.220 -10.499 1.00 . A A . 6800 ALA O    1 1 
        3  3566 1 1 74 ALA C    C  -0.005 -15.340 -11.972 1.00 . A A . 6801 ALA C    1 1 
        3  3567 1 1 74 ALA CA   C   0.207 -14.896 -10.508 1.00 . A A . 6801 ALA CA   1 1 
        3  3568 1 1 74 ALA CB   C   1.581 -15.309  -9.974 1.00 . A A . 6801 ALA CB   1 1 
        3  3569 1 1 74 ALA H    H  -0.557 -16.126  -8.930 1.00 . A A . 6801 ALA H    1 1 
        3  3570 1 1 74 ALA HA   H   0.157 -13.810 -10.487 1.00 . A A . 6801 ALA HA   1 1 
        3  3571 1 1 74 ALA HB1  H   1.659 -16.392  -9.932 1.00 . A A . 6801 ALA HB1  1 1 
        3  3572 1 1 74 ALA HB2  H   2.358 -14.918 -10.632 1.00 . A A . 6801 ALA HB2  1 1 
        3  3573 1 1 74 ALA HB3  H   1.732 -14.897  -8.973 1.00 . A A . 6801 ALA HB3  1 1 
        3  3574 1 1 74 ALA N    N  -0.831 -15.435  -9.619 1.00 . A A . 6801 ALA N    1 1 
        3  3575 1 1 74 ALA O    O   0.116 -14.529 -12.894 1.00 . A A . 6801 ALA O    1 1 
        3  3576 1 1 75 PHE C    C  -2.073 -16.405 -14.064 1.00 . A A . 6802 PHE C    1 1 
        3  3577 1 1 75 PHE CA   C  -0.807 -17.095 -13.509 1.00 . A A . 6802 PHE CA   1 1 
        3  3578 1 1 75 PHE CB   C  -0.967 -18.615 -13.419 1.00 . A A . 6802 PHE CB   1 1 
        3  3579 1 1 75 PHE CD1  C  -0.549 -19.268 -15.830 1.00 . A A . 6802 PHE CD1  1 1 
        3  3580 1 1 75 PHE CD2  C  -2.723 -19.736 -14.843 1.00 . A A . 6802 PHE CD2  1 1 
        3  3581 1 1 75 PHE CE1  C  -0.998 -19.779 -17.060 1.00 . A A . 6802 PHE CE1  1 1 
        3  3582 1 1 75 PHE CE2  C  -3.169 -20.245 -16.074 1.00 . A A . 6802 PHE CE2  1 1 
        3  3583 1 1 75 PHE CG   C  -1.415 -19.246 -14.719 1.00 . A A . 6802 PHE CG   1 1 
        3  3584 1 1 75 PHE CZ   C  -2.310 -20.263 -17.186 1.00 . A A . 6802 PHE CZ   1 1 
        3  3585 1 1 75 PHE H    H  -0.489 -17.218 -11.393 1.00 . A A . 6802 PHE H    1 1 
        3  3586 1 1 75 PHE HA   H   0.006 -16.879 -14.205 1.00 . A A . 6802 PHE HA   1 1 
        3  3587 1 1 75 PHE HB2  H  -0.019 -19.072 -13.130 1.00 . A A . 6802 PHE HB2  1 1 
        3  3588 1 1 75 PHE HB3  H  -1.693 -18.850 -12.637 1.00 . A A . 6802 PHE HB3  1 1 
        3  3589 1 1 75 PHE HD1  H   0.447 -18.870 -15.743 1.00 . A A . 6802 PHE HD1  1 1 
        3  3590 1 1 75 PHE HD2  H  -3.397 -19.702 -13.996 1.00 . A A . 6802 PHE HD2  1 1 
        3  3591 1 1 75 PHE HE1  H  -0.347 -19.777 -17.922 1.00 . A A . 6802 PHE HE1  1 1 
        3  3592 1 1 75 PHE HE2  H  -4.181 -20.605 -16.168 1.00 . A A . 6802 PHE HE2  1 1 
        3  3593 1 1 75 PHE HZ   H  -2.665 -20.620 -18.146 1.00 . A A . 6802 PHE HZ   1 1 
        3  3594 1 1 75 PHE N    N  -0.429 -16.590 -12.189 1.00 . A A . 6802 PHE N    1 1 
        3  3595 1 1 75 PHE O    O  -2.112 -16.033 -15.237 1.00 . A A . 6802 PHE O    1 1 
        3  3596 1 1 76 ALA C    C  -3.969 -13.943 -13.970 1.00 . A A . 6803 ALA C    1 1 
        3  3597 1 1 76 ALA CA   C  -4.277 -15.405 -13.594 1.00 . A A . 6803 ALA CA   1 1 
        3  3598 1 1 76 ALA CB   C  -5.280 -15.481 -12.441 1.00 . A A . 6803 ALA CB   1 1 
        3  3599 1 1 76 ALA H    H  -3.033 -16.541 -12.282 1.00 . A A . 6803 ALA H    1 1 
        3  3600 1 1 76 ALA HA   H  -4.732 -15.874 -14.468 1.00 . A A . 6803 ALA HA   1 1 
        3  3601 1 1 76 ALA HB1  H  -6.172 -14.907 -12.695 1.00 . A A . 6803 ALA HB1  1 1 
        3  3602 1 1 76 ALA HB2  H  -5.560 -16.519 -12.258 1.00 . A A . 6803 ALA HB2  1 1 
        3  3603 1 1 76 ALA HB3  H  -4.842 -15.064 -11.534 1.00 . A A . 6803 ALA HB3  1 1 
        3  3604 1 1 76 ALA N    N  -3.078 -16.156 -13.219 1.00 . A A . 6803 ALA N    1 1 
        3  3605 1 1 76 ALA O    O  -4.590 -13.411 -14.894 1.00 . A A . 6803 ALA O    1 1 
        3  3606 1 1 77 ARG C    C  -1.878 -11.915 -15.077 1.00 . A A . 6804 ARG C    1 1 
        3  3607 1 1 77 ARG CA   C  -2.509 -11.951 -13.683 1.00 . A A . 6804 ARG CA   1 1 
        3  3608 1 1 77 ARG CB   C  -1.522 -11.422 -12.631 1.00 . A A . 6804 ARG CB   1 1 
        3  3609 1 1 77 ARG CD   C  -1.227 -10.583 -10.242 1.00 . A A . 6804 ARG CD   1 1 
        3  3610 1 1 77 ARG CG   C  -2.227 -10.937 -11.355 1.00 . A A . 6804 ARG CG   1 1 
        3  3611 1 1 77 ARG CZ   C   0.764  -9.085  -9.980 1.00 . A A . 6804 ARG CZ   1 1 
        3  3612 1 1 77 ARG H    H  -2.571 -13.762 -12.513 1.00 . A A . 6804 ARG H    1 1 
        3  3613 1 1 77 ARG HA   H  -3.363 -11.281 -13.736 1.00 . A A . 6804 ARG HA   1 1 
        3  3614 1 1 77 ARG HB2  H  -0.795 -12.192 -12.378 1.00 . A A . 6804 ARG HB2  1 1 
        3  3615 1 1 77 ARG HB3  H  -0.975 -10.582 -13.065 1.00 . A A . 6804 ARG HB3  1 1 
        3  3616 1 1 77 ARG HD2  H  -1.785 -10.267  -9.363 1.00 . A A . 6804 ARG HD2  1 1 
        3  3617 1 1 77 ARG HD3  H  -0.665 -11.484  -9.983 1.00 . A A . 6804 ARG HD3  1 1 
        3  3618 1 1 77 ARG HE   H  -0.458  -9.072 -11.536 1.00 . A A . 6804 ARG HE   1 1 
        3  3619 1 1 77 ARG HG2  H  -2.828 -10.057 -11.590 1.00 . A A . 6804 ARG HG2  1 1 
        3  3620 1 1 77 ARG HG3  H  -2.899 -11.706 -10.983 1.00 . A A . 6804 ARG HG3  1 1 
        3  3621 1 1 77 ARG HH11 H   0.501 -10.247  -8.377 1.00 . A A . 6804 ARG HH11 1 1 
        3  3622 1 1 77 ARG HH12 H   1.889  -9.203  -8.313 1.00 . A A . 6804 ARG HH12 1 1 
        3  3623 1 1 77 ARG HH21 H   1.348  -7.808 -11.409 1.00 . A A . 6804 ARG HH21 1 1 
        3  3624 1 1 77 ARG HH22 H   2.335  -7.835  -9.979 1.00 . A A . 6804 ARG HH22 1 1 
        3  3625 1 1 77 ARG N    N  -2.981 -13.302 -13.320 1.00 . A A . 6804 ARG N    1 1 
        3  3626 1 1 77 ARG NE   N  -0.296  -9.509 -10.644 1.00 . A A . 6804 ARG NE   1 1 
        3  3627 1 1 77 ARG NH1  N   1.082  -9.553  -8.806 1.00 . A A . 6804 ARG NH1  1 1 
        3  3628 1 1 77 ARG NH2  N   1.537  -8.172 -10.492 1.00 . A A . 6804 ARG NH2  1 1 
        3  3629 1 1 77 ARG O    O  -2.154 -10.980 -15.832 1.00 . A A . 6804 ARG O    1 1 
        3  3630 1 1 78 HIS C    C  -1.734 -13.130 -17.865 1.00 . A A . 6805 HIS C    1 1 
        3  3631 1 1 78 HIS CA   C  -0.591 -13.078 -16.833 1.00 . A A . 6805 HIS CA   1 1 
        3  3632 1 1 78 HIS CB   C   0.343 -14.301 -16.927 1.00 . A A . 6805 HIS CB   1 1 
        3  3633 1 1 78 HIS CD2  C  -0.222 -16.026 -18.750 1.00 . A A . 6805 HIS CD2  1 1 
        3  3634 1 1 78 HIS CE1  C   0.640 -15.030 -20.506 1.00 . A A . 6805 HIS CE1  1 1 
        3  3635 1 1 78 HIS CG   C   0.411 -14.884 -18.320 1.00 . A A . 6805 HIS CG   1 1 
        3  3636 1 1 78 HIS H    H  -0.902 -13.658 -14.783 1.00 . A A . 6805 HIS H    1 1 
        3  3637 1 1 78 HIS HA   H   0.007 -12.196 -17.076 1.00 . A A . 6805 HIS HA   1 1 
        3  3638 1 1 78 HIS HB2  H   1.339 -13.991 -16.612 1.00 . A A . 6805 HIS HB2  1 1 
        3  3639 1 1 78 HIS HB3  H   0.007 -15.082 -16.246 1.00 . A A . 6805 HIS HB3  1 1 
        3  3640 1 1 78 HIS HD1  H   1.457 -13.403 -19.465 1.00 . A A . 6805 HIS HD1  1 1 
        3  3641 1 1 78 HIS HD2  H  -0.791 -16.710 -18.134 1.00 . A A . 6805 HIS HD2  1 1 
        3  3642 1 1 78 HIS HE1  H   0.905 -14.793 -21.533 1.00 . A A . 6805 HIS HE1  1 1 
        3  3643 1 1 78 HIS N    N  -1.109 -12.937 -15.463 1.00 . A A . 6805 HIS N    1 1 
        3  3644 1 1 78 HIS ND1  N   0.955 -14.285 -19.434 1.00 . A A . 6805 HIS ND1  1 1 
        3  3645 1 1 78 HIS NE2  N  -0.080 -16.101 -20.139 1.00 . A A . 6805 HIS NE2  1 1 
        3  3646 1 1 78 HIS O    O  -1.741 -12.342 -18.815 1.00 . A A . 6805 HIS O    1 1 
        3  3647 1 1 79 ILE C    C  -4.659 -12.744 -18.589 1.00 . A A . 6806 ILE C    1 1 
        3  3648 1 1 79 ILE CA   C  -3.918 -14.091 -18.525 1.00 . A A . 6806 ILE CA   1 1 
        3  3649 1 1 79 ILE CB   C  -4.876 -15.207 -18.038 1.00 . A A . 6806 ILE CB   1 1 
        3  3650 1 1 79 ILE CD1  C  -5.028 -17.720 -17.549 1.00 . A A . 6806 ILE CD1  1 1 
        3  3651 1 1 79 ILE CG1  C  -4.181 -16.582 -18.114 1.00 . A A . 6806 ILE CG1  1 1 
        3  3652 1 1 79 ILE CG2  C  -6.179 -15.245 -18.865 1.00 . A A . 6806 ILE CG2  1 1 
        3  3653 1 1 79 ILE H    H  -2.593 -14.700 -16.925 1.00 . A A . 6806 ILE H    1 1 
        3  3654 1 1 79 ILE HA   H  -3.588 -14.331 -19.536 1.00 . A A . 6806 ILE HA   1 1 
        3  3655 1 1 79 ILE HB   H  -5.134 -15.002 -17.000 1.00 . A A . 6806 ILE HB   1 1 
        3  3656 1 1 79 ILE HD11 H  -4.431 -18.623 -17.607 1.00 . A A . 6806 ILE HD11 1 1 
        3  3657 1 1 79 ILE HD12 H  -5.285 -17.522 -16.515 1.00 . A A . 6806 ILE HD12 1 1 
        3  3658 1 1 79 ILE HD13 H  -5.925 -17.873 -18.145 1.00 . A A . 6806 ILE HD13 1 1 
        3  3659 1 1 79 ILE HG12 H  -3.931 -16.803 -19.155 1.00 . A A . 6806 ILE HG12 1 1 
        3  3660 1 1 79 ILE HG13 H  -3.251 -16.560 -17.549 1.00 . A A . 6806 ILE HG13 1 1 
        3  3661 1 1 79 ILE HG21 H  -6.655 -14.267 -18.916 1.00 . A A . 6806 ILE HG21 1 1 
        3  3662 1 1 79 ILE HG22 H  -5.963 -15.603 -19.869 1.00 . A A . 6806 ILE HG22 1 1 
        3  3663 1 1 79 ILE HG23 H  -6.898 -15.916 -18.407 1.00 . A A . 6806 ILE HG23 1 1 
        3  3664 1 1 79 ILE N    N  -2.721 -14.012 -17.663 1.00 . A A . 6806 ILE N    1 1 
        3  3665 1 1 79 ILE O    O  -4.982 -12.260 -19.677 1.00 . A A . 6806 ILE O    1 1 
        3  3666 1 1 80 ALA C    C  -4.893  -9.700 -18.143 1.00 . A A . 6807 ALA C    1 1 
        3  3667 1 1 80 ALA CA   C  -5.612 -10.823 -17.374 1.00 . A A . 6807 ALA CA   1 1 
        3  3668 1 1 80 ALA CB   C  -5.781 -10.459 -15.900 1.00 . A A . 6807 ALA CB   1 1 
        3  3669 1 1 80 ALA H    H  -4.658 -12.556 -16.572 1.00 . A A . 6807 ALA H    1 1 
        3  3670 1 1 80 ALA HA   H  -6.592 -10.941 -17.825 1.00 . A A . 6807 ALA HA   1 1 
        3  3671 1 1 80 ALA HB1  H  -6.255 -11.283 -15.362 1.00 . A A . 6807 ALA HB1  1 1 
        3  3672 1 1 80 ALA HB2  H  -4.801 -10.260 -15.467 1.00 . A A . 6807 ALA HB2  1 1 
        3  3673 1 1 80 ALA HB3  H  -6.403  -9.570 -15.804 1.00 . A A . 6807 ALA HB3  1 1 
        3  3674 1 1 80 ALA N    N  -4.905 -12.102 -17.447 1.00 . A A . 6807 ALA N    1 1 
        3  3675 1 1 80 ALA O    O  -5.523  -8.962 -18.898 1.00 . A A . 6807 ALA O    1 1 
        3  3676 1 1 81 GLU C    C  -2.655  -8.950 -20.243 1.00 . A A . 6808 GLU C    1 1 
        3  3677 1 1 81 GLU CA   C  -2.741  -8.626 -18.738 1.00 . A A . 6808 GLU CA   1 1 
        3  3678 1 1 81 GLU CB   C  -1.338  -8.558 -18.118 1.00 . A A . 6808 GLU CB   1 1 
        3  3679 1 1 81 GLU CD   C   0.031  -7.871 -16.065 1.00 . A A . 6808 GLU CD   1 1 
        3  3680 1 1 81 GLU CG   C  -1.355  -7.867 -16.745 1.00 . A A . 6808 GLU CG   1 1 
        3  3681 1 1 81 GLU H    H  -3.108 -10.273 -17.389 1.00 . A A . 6808 GLU H    1 1 
        3  3682 1 1 81 GLU HA   H  -3.192  -7.635 -18.659 1.00 . A A . 6808 GLU HA   1 1 
        3  3683 1 1 81 GLU HB2  H  -0.935  -9.565 -18.037 1.00 . A A . 6808 GLU HB2  1 1 
        3  3684 1 1 81 GLU HB3  H  -0.691  -7.980 -18.777 1.00 . A A . 6808 GLU HB3  1 1 
        3  3685 1 1 81 GLU HG2  H  -1.679  -6.834 -16.870 1.00 . A A . 6808 GLU HG2  1 1 
        3  3686 1 1 81 GLU HG3  H  -2.085  -8.353 -16.095 1.00 . A A . 6808 GLU HG3  1 1 
        3  3687 1 1 81 GLU N    N  -3.568  -9.602 -18.006 1.00 . A A . 6808 GLU N    1 1 
        3  3688 1 1 81 GLU O    O  -2.527  -8.036 -21.064 1.00 . A A . 6808 GLU O    1 1 
        3  3689 1 1 81 GLU OE1  O   1.044  -7.486 -16.705 1.00 . A A . 6808 GLU OE1  1 1 
        3  3690 1 1 81 GLU OE2  O   0.116  -8.212 -14.859 1.00 . A A . 6808 GLU OE2  1 1 
        3  3691 1 1 82 SER C    C  -4.250 -10.284 -22.643 1.00 . A A . 6809 SER C    1 1 
        3  3692 1 1 82 SER CA   C  -2.894 -10.656 -22.022 1.00 . A A . 6809 SER CA   1 1 
        3  3693 1 1 82 SER CB   C  -2.683 -12.166 -22.124 1.00 . A A . 6809 SER CB   1 1 
        3  3694 1 1 82 SER H    H  -2.852 -10.935 -19.898 1.00 . A A . 6809 SER H    1 1 
        3  3695 1 1 82 SER HA   H  -2.111 -10.171 -22.605 1.00 . A A . 6809 SER HA   1 1 
        3  3696 1 1 82 SER HB2  H  -3.395 -12.688 -21.487 1.00 . A A . 6809 SER HB2  1 1 
        3  3697 1 1 82 SER HB3  H  -2.869 -12.494 -23.146 1.00 . A A . 6809 SER HB3  1 1 
        3  3698 1 1 82 SER HG   H  -1.284 -12.396 -20.789 1.00 . A A . 6809 SER HG   1 1 
        3  3699 1 1 82 SER N    N  -2.783 -10.226 -20.621 1.00 . A A . 6809 SER N    1 1 
        3  3700 1 1 82 SER O    O  -4.312  -9.953 -23.833 1.00 . A A . 6809 SER O    1 1 
        3  3701 1 1 82 SER OG   O  -1.360 -12.517 -21.750 1.00 . A A . 6809 SER OG   1 1 
        3  3702 1 1 83 LEU C    C  -7.062  -8.521 -22.299 1.00 . A A . 6810 LEU C    1 1 
        3  3703 1 1 83 LEU CA   C  -6.700 -10.019 -22.303 1.00 . A A . 6810 LEU CA   1 1 
        3  3704 1 1 83 LEU CB   C  -7.701 -10.835 -21.461 1.00 . A A . 6810 LEU CB   1 1 
        3  3705 1 1 83 LEU CD1  C  -7.064 -13.128 -22.414 1.00 . A A . 6810 LEU CD1  1 1 
        3  3706 1 1 83 LEU CD2  C  -9.240 -12.810 -21.303 1.00 . A A . 6810 LEU CD2  1 1 
        3  3707 1 1 83 LEU CG   C  -8.179 -12.118 -22.156 1.00 . A A . 6810 LEU CG   1 1 
        3  3708 1 1 83 LEU H    H  -5.207 -10.667 -20.916 1.00 . A A . 6810 LEU H    1 1 
        3  3709 1 1 83 LEU HA   H  -6.791 -10.327 -23.351 1.00 . A A . 6810 LEU HA   1 1 
        3  3710 1 1 83 LEU HB2  H  -7.278 -11.080 -20.484 1.00 . A A . 6810 LEU HB2  1 1 
        3  3711 1 1 83 LEU HB3  H  -8.582 -10.218 -21.282 1.00 . A A . 6810 LEU HB3  1 1 
        3  3712 1 1 83 LEU HD11 H  -7.481 -14.020 -22.885 1.00 . A A . 6810 LEU HD11 1 1 
        3  3713 1 1 83 LEU HD12 H  -6.587 -13.401 -21.472 1.00 . A A . 6810 LEU HD12 1 1 
        3  3714 1 1 83 LEU HD13 H  -6.319 -12.705 -23.082 1.00 . A A . 6810 LEU HD13 1 1 
        3  3715 1 1 83 LEU HD21 H  -8.794 -13.172 -20.376 1.00 . A A . 6810 LEU HD21 1 1 
        3  3716 1 1 83 LEU HD22 H  -9.655 -13.651 -21.858 1.00 . A A . 6810 LEU HD22 1 1 
        3  3717 1 1 83 LEU HD23 H -10.049 -12.120 -21.077 1.00 . A A . 6810 LEU HD23 1 1 
        3  3718 1 1 83 LEU HG   H  -8.627 -11.851 -23.112 1.00 . A A . 6810 LEU HG   1 1 
        3  3719 1 1 83 LEU N    N  -5.331 -10.313 -21.857 1.00 . A A . 6810 LEU N    1 1 
        3  3720 1 1 83 LEU O    O  -7.785  -8.082 -23.198 1.00 . A A . 6810 LEU O    1 1 
        3  3721 1 1 84 GLY C    C  -6.677  -5.523 -19.972 1.00 . A A . 6811 GLY C    1 1 
        3  3722 1 1 84 GLY CA   C  -6.823  -6.273 -21.307 1.00 . A A . 6811 GLY CA   1 1 
        3  3723 1 1 84 GLY H    H  -6.015  -8.155 -20.606 1.00 . A A . 6811 GLY H    1 1 
        3  3724 1 1 84 GLY HA2  H  -6.137  -5.811 -22.015 1.00 . A A . 6811 GLY HA2  1 1 
        3  3725 1 1 84 GLY HA3  H  -7.836  -6.084 -21.659 1.00 . A A . 6811 GLY HA3  1 1 
        3  3726 1 1 84 GLY N    N  -6.580  -7.727 -21.330 1.00 . A A . 6811 GLY N    1 1 
        3  3727 1 1 84 GLY O    O  -7.010  -4.333 -19.928 1.00 . A A . 6811 GLY O    1 1 
        3  3728 1 1 85 ALA C    C  -4.991  -4.456 -17.526 1.00 . A A . 6812 ALA C    1 1 
        3  3729 1 1 85 ALA CA   C  -6.076  -5.557 -17.556 1.00 . A A . 6812 ALA CA   1 1 
        3  3730 1 1 85 ALA CB   C  -5.804  -6.658 -16.523 1.00 . A A . 6812 ALA CB   1 1 
        3  3731 1 1 85 ALA H    H  -5.986  -7.147 -18.977 1.00 . A A . 6812 ALA H    1 1 
        3  3732 1 1 85 ALA HA   H  -7.017  -5.078 -17.289 1.00 . A A . 6812 ALA HA   1 1 
        3  3733 1 1 85 ALA HB1  H  -6.593  -7.407 -16.563 1.00 . A A . 6812 ALA HB1  1 1 
        3  3734 1 1 85 ALA HB2  H  -4.838  -7.120 -16.728 1.00 . A A . 6812 ALA HB2  1 1 
        3  3735 1 1 85 ALA HB3  H  -5.782  -6.230 -15.522 1.00 . A A . 6812 ALA HB3  1 1 
        3  3736 1 1 85 ALA N    N  -6.237  -6.173 -18.885 1.00 . A A . 6812 ALA N    1 1 
        3  3737 1 1 85 ALA O    O  -3.904  -4.648 -18.126 1.00 . A A . 6812 ALA O    1 1 
        3  3738 1 1 85 ALA OXT  O  -5.229  -3.404 -16.884 1.00 . A A . 6812 ALA OXT  1 1 
        4  3739 1 1  1 GLY C    C -12.214   2.874 -10.015 1.00 . A A .   -4 GLY C    1 1 
        4  3740 1 1  1 GLY CA   C -13.584   2.508 -10.590 1.00 . A A .   -4 GLY CA   1 1 
        4  3741 1 1  1 GLY H1   H -13.045   2.564 -12.583 1.00 . A A .   -4 GLY H1   1 1 
        4  3742 1 1  1 GLY H2   H -14.388   1.670 -12.293 1.00 . A A .   -4 GLY H2   1 1 
        4  3743 1 1  1 GLY H3   H -12.915   1.074 -11.921 1.00 . A A .   -4 GLY H3   1 1 
        4  3744 1 1  1 GLY HA2  H -14.197   3.408 -10.635 1.00 . A A .   -4 GLY HA2  1 1 
        4  3745 1 1  1 GLY HA3  H -14.064   1.788  -9.924 1.00 . A A .   -4 GLY HA3  1 1 
        4  3746 1 1  1 GLY N    N -13.477   1.914 -11.945 1.00 . A A .   -4 GLY N    1 1 
        4  3747 1 1  1 GLY O    O -11.186   2.438 -10.539 1.00 . A A .   -4 GLY O    1 1 
        4  3748 1 1  2 PRO C    C -10.195   3.119  -7.443 1.00 . A A .   -3 PRO C    1 1 
        4  3749 1 1  2 PRO CA   C -10.932   4.164  -8.306 1.00 . A A .   -3 PRO CA   1 1 
        4  3750 1 1  2 PRO CB   C -11.373   5.375  -7.472 1.00 . A A .   -3 PRO CB   1 1 
        4  3751 1 1  2 PRO CD   C -13.338   4.258  -8.262 1.00 . A A .   -3 PRO CD   1 1 
        4  3752 1 1  2 PRO CG   C -12.795   5.004  -7.042 1.00 . A A .   -3 PRO CG   1 1 
        4  3753 1 1  2 PRO HA   H -10.246   4.506  -9.082 1.00 . A A .   -3 PRO HA   1 1 
        4  3754 1 1  2 PRO HB2  H -10.717   5.555  -6.622 1.00 . A A .   -3 PRO HB2  1 1 
        4  3755 1 1  2 PRO HB3  H -11.413   6.265  -8.113 1.00 . A A .   -3 PRO HB3  1 1 
        4  3756 1 1  2 PRO HD2  H -14.047   3.486  -7.951 1.00 . A A .   -3 PRO HD2  1 1 
        4  3757 1 1  2 PRO HD3  H -13.817   4.963  -8.940 1.00 . A A .   -3 PRO HD3  1 1 
        4  3758 1 1  2 PRO HG2  H -12.753   4.334  -6.179 1.00 . A A .   -3 PRO HG2  1 1 
        4  3759 1 1  2 PRO HG3  H -13.387   5.889  -6.812 1.00 . A A .   -3 PRO HG3  1 1 
        4  3760 1 1  2 PRO N    N -12.175   3.670  -8.925 1.00 . A A .   -3 PRO N    1 1 
        4  3761 1 1  2 PRO O    O  -9.013   3.304  -7.138 1.00 . A A .   -3 PRO O    1 1 
        4  3762 1 1  3 GLY C    C  -9.451  -0.067  -7.129 1.00 . A A .   -2 GLY C    1 1 
        4  3763 1 1  3 GLY CA   C -10.288   0.909  -6.287 1.00 . A A .   -2 GLY CA   1 1 
        4  3764 1 1  3 GLY H    H -11.830   1.950  -7.329 1.00 . A A .   -2 GLY H    1 1 
        4  3765 1 1  3 GLY HA2  H  -9.652   1.295  -5.492 1.00 . A A .   -2 GLY HA2  1 1 
        4  3766 1 1  3 GLY HA3  H -11.100   0.348  -5.826 1.00 . A A .   -2 GLY HA3  1 1 
        4  3767 1 1  3 GLY N    N -10.866   2.030  -7.047 1.00 . A A .   -2 GLY N    1 1 
        4  3768 1 1  3 GLY O    O  -9.069   0.217  -8.269 1.00 . A A .   -2 GLY O    1 1 
        4  3769 1 1  4 SER C    C  -9.213  -3.346  -7.975 1.00 . A A .   -1 SER C    1 1 
        4  3770 1 1  4 SER CA   C  -8.371  -2.316  -7.201 1.00 . A A .   -1 SER CA   1 1 
        4  3771 1 1  4 SER CB   C  -7.510  -3.020  -6.141 1.00 . A A .   -1 SER CB   1 1 
        4  3772 1 1  4 SER H    H  -9.558  -1.446  -5.649 1.00 . A A .   -1 SER H    1 1 
        4  3773 1 1  4 SER HA   H  -7.695  -1.865  -7.926 1.00 . A A .   -1 SER HA   1 1 
        4  3774 1 1  4 SER HB2  H  -8.160  -3.517  -5.418 1.00 . A A .   -1 SER HB2  1 1 
        4  3775 1 1  4 SER HB3  H  -6.878  -3.772  -6.624 1.00 . A A .   -1 SER HB3  1 1 
        4  3776 1 1  4 SER HG   H  -6.151  -2.573  -4.780 1.00 . A A .   -1 SER HG   1 1 
        4  3777 1 1  4 SER N    N  -9.181  -1.252  -6.572 1.00 . A A .   -1 SER N    1 1 
        4  3778 1 1  4 SER O    O  -8.677  -4.335  -8.487 1.00 . A A .   -1 SER O    1 1 
        4  3779 1 1  4 SER OG   O  -6.675  -2.081  -5.462 1.00 . A A .   -1 SER OG   1 1 
        4  3780 1 1  5 ALA C    C -11.390  -3.980 -10.246 1.00 . A A . 6732 ALA C    1 1 
        4  3781 1 1  5 ALA CA   C -11.481  -4.031  -8.703 1.00 . A A . 6732 ALA CA   1 1 
        4  3782 1 1  5 ALA CB   C -12.894  -3.689  -8.192 1.00 . A A . 6732 ALA CB   1 1 
        4  3783 1 1  5 ALA H    H -10.888  -2.295  -7.632 1.00 . A A . 6732 ALA H    1 1 
        4  3784 1 1  5 ALA HA   H -11.242  -5.046  -8.391 1.00 . A A . 6732 ALA HA   1 1 
        4  3785 1 1  5 ALA HB1  H -13.166  -2.673  -8.487 1.00 . A A . 6732 ALA HB1  1 1 
        4  3786 1 1  5 ALA HB2  H -13.621  -4.378  -8.631 1.00 . A A . 6732 ALA HB2  1 1 
        4  3787 1 1  5 ALA HB3  H -12.922  -3.783  -7.109 1.00 . A A . 6732 ALA HB3  1 1 
        4  3788 1 1  5 ALA N    N -10.530  -3.140  -8.046 1.00 . A A . 6732 ALA N    1 1 
        4  3789 1 1  5 ALA O    O -11.072  -2.941 -10.833 1.00 . A A . 6732 ALA O    1 1 
        4  3790 1 1  6 GLY C    C -11.642  -6.786 -12.719 1.00 . A A . 6733 GLY C    1 1 
        4  3791 1 1  6 GLY CA   C -11.632  -5.297 -12.353 1.00 . A A . 6733 GLY CA   1 1 
        4  3792 1 1  6 GLY H    H -11.949  -5.923 -10.369 1.00 . A A . 6733 GLY H    1 1 
        4  3793 1 1  6 GLY HA2  H -12.490  -4.811 -12.819 1.00 . A A . 6733 GLY HA2  1 1 
        4  3794 1 1  6 GLY HA3  H -10.720  -4.853 -12.752 1.00 . A A . 6733 GLY HA3  1 1 
        4  3795 1 1  6 GLY N    N -11.685  -5.107 -10.902 1.00 . A A . 6733 GLY N    1 1 
        4  3796 1 1  6 GLY O    O -11.741  -7.653 -11.845 1.00 . A A . 6733 GLY O    1 1 
        4  3797 1 1  7 ARG C    C -10.512  -9.432 -14.003 1.00 . A A . 6734 ARG C    1 1 
        4  3798 1 1  7 ARG CA   C -11.597  -8.484 -14.532 1.00 . A A . 6734 ARG CA   1 1 
        4  3799 1 1  7 ARG CB   C -11.632  -8.455 -16.069 1.00 . A A . 6734 ARG CB   1 1 
        4  3800 1 1  7 ARG CD   C -12.631  -9.693 -18.081 1.00 . A A . 6734 ARG CD   1 1 
        4  3801 1 1  7 ARG CG   C -12.519  -9.597 -16.562 1.00 . A A . 6734 ARG CG   1 1 
        4  3802 1 1  7 ARG CZ   C -13.840 -11.269 -19.626 1.00 . A A . 6734 ARG CZ   1 1 
        4  3803 1 1  7 ARG H    H -11.469  -6.339 -14.670 1.00 . A A . 6734 ARG H    1 1 
        4  3804 1 1  7 ARG HA   H -12.546  -8.889 -14.182 1.00 . A A . 6734 ARG HA   1 1 
        4  3805 1 1  7 ARG HB2  H -12.050  -7.512 -16.425 1.00 . A A . 6734 ARG HB2  1 1 
        4  3806 1 1  7 ARG HB3  H -10.626  -8.572 -16.467 1.00 . A A . 6734 ARG HB3  1 1 
        4  3807 1 1  7 ARG HD2  H -13.014  -8.752 -18.472 1.00 . A A . 6734 ARG HD2  1 1 
        4  3808 1 1  7 ARG HD3  H -11.636  -9.895 -18.488 1.00 . A A . 6734 ARG HD3  1 1 
        4  3809 1 1  7 ARG HE   H -14.033 -11.247 -17.664 1.00 . A A . 6734 ARG HE   1 1 
        4  3810 1 1  7 ARG HG2  H -12.119 -10.540 -16.194 1.00 . A A . 6734 ARG HG2  1 1 
        4  3811 1 1  7 ARG HG3  H -13.520  -9.450 -16.145 1.00 . A A . 6734 ARG HG3  1 1 
        4  3812 1 1  7 ARG HH11 H -12.688 -10.016 -20.661 1.00 . A A . 6734 ARG HH11 1 1 
        4  3813 1 1  7 ARG HH12 H -13.574 -11.181 -21.612 1.00 . A A . 6734 ARG HH12 1 1 
        4  3814 1 1  7 ARG HH21 H -15.086 -12.633 -18.880 1.00 . A A . 6734 ARG HH21 1 1 
        4  3815 1 1  7 ARG HH22 H -14.921 -12.643 -20.626 1.00 . A A . 6734 ARG HH22 1 1 
        4  3816 1 1  7 ARG N    N -11.517  -7.104 -14.014 1.00 . A A . 6734 ARG N    1 1 
        4  3817 1 1  7 ARG NE   N -13.552 -10.789 -18.434 1.00 . A A . 6734 ARG NE   1 1 
        4  3818 1 1  7 ARG NH1  N -13.324 -10.788 -20.721 1.00 . A A . 6734 ARG NH1  1 1 
        4  3819 1 1  7 ARG NH2  N -14.678 -12.260 -19.726 1.00 . A A . 6734 ARG NH2  1 1 
        4  3820 1 1  7 ARG O    O -10.685 -10.650 -14.034 1.00 . A A . 6734 ARG O    1 1 
        4  3821 1 1  8 GLN C    C  -8.993 -10.508 -11.615 1.00 . A A . 6735 GLN C    1 1 
        4  3822 1 1  8 GLN CA   C  -8.394  -9.614 -12.715 1.00 . A A . 6735 GLN CA   1 1 
        4  3823 1 1  8 GLN CB   C  -7.409  -8.615 -12.075 1.00 . A A . 6735 GLN CB   1 1 
        4  3824 1 1  8 GLN CD   C  -5.635  -6.837 -12.444 1.00 . A A . 6735 GLN CD   1 1 
        4  3825 1 1  8 GLN CG   C  -6.699  -7.713 -13.099 1.00 . A A . 6735 GLN CG   1 1 
        4  3826 1 1  8 GLN H    H  -9.405  -7.869 -13.438 1.00 . A A . 6735 GLN H    1 1 
        4  3827 1 1  8 GLN HA   H  -7.846 -10.248 -13.415 1.00 . A A . 6735 GLN HA   1 1 
        4  3828 1 1  8 GLN HB2  H  -7.948  -7.990 -11.367 1.00 . A A . 6735 GLN HB2  1 1 
        4  3829 1 1  8 GLN HB3  H  -6.649  -9.170 -11.517 1.00 . A A . 6735 GLN HB3  1 1 
        4  3830 1 1  8 GLN HE21 H  -4.181  -8.220 -12.689 1.00 . A A . 6735 GLN HE21 1 1 
        4  3831 1 1  8 GLN HE22 H  -3.716  -6.725 -11.897 1.00 . A A . 6735 GLN HE22 1 1 
        4  3832 1 1  8 GLN HG2  H  -6.218  -8.331 -13.852 1.00 . A A . 6735 GLN HG2  1 1 
        4  3833 1 1  8 GLN HG3  H  -7.423  -7.066 -13.590 1.00 . A A . 6735 GLN HG3  1 1 
        4  3834 1 1  8 GLN N    N  -9.437  -8.879 -13.443 1.00 . A A . 6735 GLN N    1 1 
        4  3835 1 1  8 GLN NE2  N  -4.411  -7.307 -12.332 1.00 . A A . 6735 GLN NE2  1 1 
        4  3836 1 1  8 GLN O    O  -8.533 -11.636 -11.426 1.00 . A A . 6735 GLN O    1 1 
        4  3837 1 1  8 GLN OE1  O  -5.884  -5.714 -12.026 1.00 . A A . 6735 GLN OE1  1 1 
        4  3838 1 1  9 GLU C    C -11.437 -12.053 -10.428 1.00 . A A . 6736 GLU C    1 1 
        4  3839 1 1  9 GLU CA   C -10.716 -10.811  -9.877 1.00 . A A . 6736 GLU CA   1 1 
        4  3840 1 1  9 GLU CB   C -11.711  -9.920  -9.116 1.00 . A A . 6736 GLU CB   1 1 
        4  3841 1 1  9 GLU CD   C -12.087  -7.930  -7.604 1.00 . A A . 6736 GLU CD   1 1 
        4  3842 1 1  9 GLU CG   C -11.046  -8.736  -8.402 1.00 . A A . 6736 GLU CG   1 1 
        4  3843 1 1  9 GLU H    H -10.395  -9.106 -11.124 1.00 . A A . 6736 GLU H    1 1 
        4  3844 1 1  9 GLU HA   H  -9.967 -11.164  -9.165 1.00 . A A . 6736 GLU HA   1 1 
        4  3845 1 1  9 GLU HB2  H -12.460  -9.540  -9.813 1.00 . A A . 6736 GLU HB2  1 1 
        4  3846 1 1  9 GLU HB3  H -12.224 -10.530  -8.377 1.00 . A A . 6736 GLU HB3  1 1 
        4  3847 1 1  9 GLU HG2  H -10.276  -9.114  -7.727 1.00 . A A . 6736 GLU HG2  1 1 
        4  3848 1 1  9 GLU HG3  H -10.571  -8.084  -9.136 1.00 . A A . 6736 GLU HG3  1 1 
        4  3849 1 1  9 GLU N    N -10.044 -10.044 -10.927 1.00 . A A . 6736 GLU N    1 1 
        4  3850 1 1  9 GLU O    O -11.257 -13.148  -9.891 1.00 . A A . 6736 GLU O    1 1 
        4  3851 1 1  9 GLU OE1  O -12.855  -7.158  -8.229 1.00 . A A . 6736 GLU OE1  1 1 
        4  3852 1 1  9 GLU OE2  O -12.141  -8.064  -6.358 1.00 . A A . 6736 GLU OE2  1 1 
        4  3853 1 1 10 GLU C    C -12.061 -14.083 -12.777 1.00 . A A . 6737 GLU C    1 1 
        4  3854 1 1 10 GLU CA   C -12.967 -13.075 -12.057 1.00 . A A . 6737 GLU CA   1 1 
        4  3855 1 1 10 GLU CB   C -14.168 -12.644 -12.917 1.00 . A A . 6737 GLU CB   1 1 
        4  3856 1 1 10 GLU CD   C -15.035 -11.710 -15.130 1.00 . A A . 6737 GLU CD   1 1 
        4  3857 1 1 10 GLU CG   C -13.816 -11.893 -14.205 1.00 . A A . 6737 GLU CG   1 1 
        4  3858 1 1 10 GLU H    H -12.259 -11.033 -11.977 1.00 . A A . 6737 GLU H    1 1 
        4  3859 1 1 10 GLU HA   H -13.389 -13.615 -11.212 1.00 . A A . 6737 GLU HA   1 1 
        4  3860 1 1 10 GLU HB2  H -14.729 -13.541 -13.192 1.00 . A A . 6737 GLU HB2  1 1 
        4  3861 1 1 10 GLU HB3  H -14.818 -12.017 -12.309 1.00 . A A . 6737 GLU HB3  1 1 
        4  3862 1 1 10 GLU HG2  H -13.412 -10.917 -13.935 1.00 . A A . 6737 GLU HG2  1 1 
        4  3863 1 1 10 GLU HG3  H -13.040 -12.444 -14.743 1.00 . A A . 6737 GLU HG3  1 1 
        4  3864 1 1 10 GLU N    N -12.212 -11.927 -11.513 1.00 . A A . 6737 GLU N    1 1 
        4  3865 1 1 10 GLU O    O -12.314 -15.285 -12.714 1.00 . A A . 6737 GLU O    1 1 
        4  3866 1 1 10 GLU OE1  O -16.075 -11.164 -14.687 1.00 . A A . 6737 GLU OE1  1 1 
        4  3867 1 1 10 GLU OE2  O -14.945 -12.083 -16.326 1.00 . A A . 6737 GLU OE2  1 1 
        4  3868 1 1 11 ILE C    C  -9.236 -15.309 -12.923 1.00 . A A . 6738 ILE C    1 1 
        4  3869 1 1 11 ILE CA   C  -9.952 -14.487 -14.008 1.00 . A A . 6738 ILE CA   1 1 
        4  3870 1 1 11 ILE CB   C  -9.001 -13.653 -14.899 1.00 . A A . 6738 ILE CB   1 1 
        4  3871 1 1 11 ILE CD1  C  -9.025 -11.977 -16.879 1.00 . A A . 6738 ILE CD1  1 1 
        4  3872 1 1 11 ILE CG1  C  -9.782 -13.069 -16.106 1.00 . A A . 6738 ILE CG1  1 1 
        4  3873 1 1 11 ILE CG2  C  -7.821 -14.506 -15.416 1.00 . A A . 6738 ILE CG2  1 1 
        4  3874 1 1 11 ILE H    H -10.835 -12.611 -13.436 1.00 . A A . 6738 ILE H    1 1 
        4  3875 1 1 11 ILE HA   H -10.452 -15.203 -14.664 1.00 . A A . 6738 ILE HA   1 1 
        4  3876 1 1 11 ILE HB   H  -8.599 -12.833 -14.294 1.00 . A A . 6738 ILE HB   1 1 
        4  3877 1 1 11 ILE HD11 H  -9.683 -11.539 -17.638 1.00 . A A . 6738 ILE HD11 1 1 
        4  3878 1 1 11 ILE HD12 H  -8.712 -11.183 -16.195 1.00 . A A . 6738 ILE HD12 1 1 
        4  3879 1 1 11 ILE HD13 H  -8.157 -12.396 -17.379 1.00 . A A . 6738 ILE HD13 1 1 
        4  3880 1 1 11 ILE HG12 H -10.032 -13.877 -16.803 1.00 . A A . 6738 ILE HG12 1 1 
        4  3881 1 1 11 ILE HG13 H -10.722 -12.631 -15.762 1.00 . A A . 6738 ILE HG13 1 1 
        4  3882 1 1 11 ILE HG21 H  -7.156 -13.891 -16.019 1.00 . A A . 6738 ILE HG21 1 1 
        4  3883 1 1 11 ILE HG22 H  -7.232 -14.905 -14.594 1.00 . A A . 6738 ILE HG22 1 1 
        4  3884 1 1 11 ILE HG23 H  -8.193 -15.340 -16.014 1.00 . A A . 6738 ILE HG23 1 1 
        4  3885 1 1 11 ILE N    N -10.968 -13.618 -13.396 1.00 . A A . 6738 ILE N    1 1 
        4  3886 1 1 11 ILE O    O  -9.118 -16.526 -13.060 1.00 . A A . 6738 ILE O    1 1 
        4  3887 1 1 12 ALA C    C  -9.163 -16.372  -9.983 1.00 . A A . 6739 ALA C    1 1 
        4  3888 1 1 12 ALA CA   C  -8.217 -15.378 -10.677 1.00 . A A . 6739 ALA CA   1 1 
        4  3889 1 1 12 ALA CB   C  -7.658 -14.345  -9.693 1.00 . A A . 6739 ALA CB   1 1 
        4  3890 1 1 12 ALA H    H  -8.962 -13.679 -11.741 1.00 . A A . 6739 ALA H    1 1 
        4  3891 1 1 12 ALA HA   H  -7.382 -15.964 -11.056 1.00 . A A . 6739 ALA HA   1 1 
        4  3892 1 1 12 ALA HB1  H  -6.952 -13.694 -10.203 1.00 . A A . 6739 ALA HB1  1 1 
        4  3893 1 1 12 ALA HB2  H  -8.469 -13.745  -9.280 1.00 . A A . 6739 ALA HB2  1 1 
        4  3894 1 1 12 ALA HB3  H  -7.144 -14.857  -8.880 1.00 . A A . 6739 ALA HB3  1 1 
        4  3895 1 1 12 ALA N    N  -8.837 -14.684 -11.807 1.00 . A A . 6739 ALA N    1 1 
        4  3896 1 1 12 ALA O    O  -8.753 -17.498  -9.684 1.00 . A A . 6739 ALA O    1 1 
        4  3897 1 1 13 GLU C    C -11.786 -18.075 -10.115 1.00 . A A . 6740 GLU C    1 1 
        4  3898 1 1 13 GLU CA   C -11.431 -16.900  -9.185 1.00 . A A . 6740 GLU CA   1 1 
        4  3899 1 1 13 GLU CB   C -12.703 -16.120  -8.818 1.00 . A A . 6740 GLU CB   1 1 
        4  3900 1 1 13 GLU CD   C -13.867 -14.609  -7.171 1.00 . A A . 6740 GLU CD   1 1 
        4  3901 1 1 13 GLU CG   C -12.536 -15.280  -7.547 1.00 . A A . 6740 GLU CG   1 1 
        4  3902 1 1 13 GLU H    H -10.698 -15.049  -9.987 1.00 . A A . 6740 GLU H    1 1 
        4  3903 1 1 13 GLU HA   H -11.025 -17.337  -8.275 1.00 . A A . 6740 GLU HA   1 1 
        4  3904 1 1 13 GLU HB2  H -13.009 -15.489  -9.653 1.00 . A A . 6740 GLU HB2  1 1 
        4  3905 1 1 13 GLU HB3  H -13.488 -16.842  -8.627 1.00 . A A . 6740 GLU HB3  1 1 
        4  3906 1 1 13 GLU HG2  H -12.213 -15.927  -6.727 1.00 . A A . 6740 GLU HG2  1 1 
        4  3907 1 1 13 GLU HG3  H -11.764 -14.528  -7.699 1.00 . A A . 6740 GLU HG3  1 1 
        4  3908 1 1 13 GLU N    N -10.429 -16.003  -9.767 1.00 . A A . 6740 GLU N    1 1 
        4  3909 1 1 13 GLU O    O -11.922 -19.200  -9.638 1.00 . A A . 6740 GLU O    1 1 
        4  3910 1 1 13 GLU OE1  O -14.826 -15.322  -6.775 1.00 . A A . 6740 GLU OE1  1 1 
        4  3911 1 1 13 GLU OE2  O -13.975 -13.361  -7.262 1.00 . A A . 6740 GLU OE2  1 1 
        4  3912 1 1 14 GLU C    C -11.008 -19.919 -12.550 1.00 . A A . 6741 GLU C    1 1 
        4  3913 1 1 14 GLU CA   C -12.183 -18.950 -12.377 1.00 . A A . 6741 GLU CA   1 1 
        4  3914 1 1 14 GLU CB   C -12.644 -18.369 -13.723 1.00 . A A . 6741 GLU CB   1 1 
        4  3915 1 1 14 GLU CD   C -14.383 -20.215 -14.224 1.00 . A A . 6741 GLU CD   1 1 
        4  3916 1 1 14 GLU CG   C -13.157 -19.424 -14.721 1.00 . A A . 6741 GLU CG   1 1 
        4  3917 1 1 14 GLU H    H -11.760 -16.927 -11.797 1.00 . A A . 6741 GLU H    1 1 
        4  3918 1 1 14 GLU HA   H -13.006 -19.524 -11.954 1.00 . A A . 6741 GLU HA   1 1 
        4  3919 1 1 14 GLU HB2  H -13.440 -17.645 -13.551 1.00 . A A . 6741 GLU HB2  1 1 
        4  3920 1 1 14 GLU HB3  H -11.800 -17.836 -14.171 1.00 . A A . 6741 GLU HB3  1 1 
        4  3921 1 1 14 GLU HG2  H -13.415 -18.917 -15.656 1.00 . A A . 6741 GLU HG2  1 1 
        4  3922 1 1 14 GLU HG3  H -12.343 -20.115 -14.946 1.00 . A A . 6741 GLU HG3  1 1 
        4  3923 1 1 14 GLU N    N -11.880 -17.869 -11.433 1.00 . A A . 6741 GLU N    1 1 
        4  3924 1 1 14 GLU O    O -11.223 -21.132 -12.568 1.00 . A A . 6741 GLU O    1 1 
        4  3925 1 1 14 GLU OE1  O -15.085 -19.767 -13.284 1.00 . A A . 6741 GLU OE1  1 1 
        4  3926 1 1 14 GLU OE2  O -14.670 -21.295 -14.789 1.00 . A A . 6741 GLU OE2  1 1 
        4  3927 1 1 15 VAL C    C  -8.560 -21.096 -11.219 1.00 . A A . 6742 VAL C    1 1 
        4  3928 1 1 15 VAL CA   C  -8.549 -20.241 -12.487 1.00 . A A . 6742 VAL CA   1 1 
        4  3929 1 1 15 VAL CB   C  -7.296 -19.341 -12.527 1.00 . A A . 6742 VAL CB   1 1 
        4  3930 1 1 15 VAL CG1  C  -6.036 -20.015 -11.974 1.00 . A A . 6742 VAL CG1  1 1 
        4  3931 1 1 15 VAL CG2  C  -7.009 -18.901 -13.969 1.00 . A A . 6742 VAL CG2  1 1 
        4  3932 1 1 15 VAL H    H  -9.670 -18.399 -12.611 1.00 . A A . 6742 VAL H    1 1 
        4  3933 1 1 15 VAL HA   H  -8.513 -20.927 -13.331 1.00 . A A . 6742 VAL HA   1 1 
        4  3934 1 1 15 VAL HB   H  -7.494 -18.465 -11.911 1.00 . A A . 6742 VAL HB   1 1 
        4  3935 1 1 15 VAL HG11 H  -5.936 -21.022 -12.373 1.00 . A A . 6742 VAL HG11 1 1 
        4  3936 1 1 15 VAL HG12 H  -5.149 -19.431 -12.216 1.00 . A A . 6742 VAL HG12 1 1 
        4  3937 1 1 15 VAL HG13 H  -6.105 -20.079 -10.890 1.00 . A A . 6742 VAL HG13 1 1 
        4  3938 1 1 15 VAL HG21 H  -6.739 -19.765 -14.573 1.00 . A A . 6742 VAL HG21 1 1 
        4  3939 1 1 15 VAL HG22 H  -7.891 -18.427 -14.396 1.00 . A A . 6742 VAL HG22 1 1 
        4  3940 1 1 15 VAL HG23 H  -6.193 -18.175 -13.991 1.00 . A A . 6742 VAL HG23 1 1 
        4  3941 1 1 15 VAL N    N  -9.770 -19.415 -12.582 1.00 . A A . 6742 VAL N    1 1 
        4  3942 1 1 15 VAL O    O  -8.361 -22.305 -11.305 1.00 . A A . 6742 VAL O    1 1 
        4  3943 1 1 16 ALA C    C  -9.997 -22.311  -8.747 1.00 . A A . 6743 ALA C    1 1 
        4  3944 1 1 16 ALA CA   C  -8.898 -21.232  -8.778 1.00 . A A . 6743 ALA CA   1 1 
        4  3945 1 1 16 ALA CB   C  -9.082 -20.205  -7.659 1.00 . A A . 6743 ALA CB   1 1 
        4  3946 1 1 16 ALA H    H  -8.996 -19.507 -10.034 1.00 . A A . 6743 ALA H    1 1 
        4  3947 1 1 16 ALA HA   H  -7.942 -21.730  -8.631 1.00 . A A . 6743 ALA HA   1 1 
        4  3948 1 1 16 ALA HB1  H  -9.123 -20.710  -6.697 1.00 . A A . 6743 ALA HB1  1 1 
        4  3949 1 1 16 ALA HB2  H  -8.249 -19.502  -7.657 1.00 . A A . 6743 ALA HB2  1 1 
        4  3950 1 1 16 ALA HB3  H -10.016 -19.658  -7.801 1.00 . A A . 6743 ALA HB3  1 1 
        4  3951 1 1 16 ALA N    N  -8.850 -20.509 -10.052 1.00 . A A . 6743 ALA N    1 1 
        4  3952 1 1 16 ALA O    O  -9.801 -23.377  -8.152 1.00 . A A . 6743 ALA O    1 1 
        4  3953 1 1 17 ARG C    C -11.839 -24.194 -10.543 1.00 . A A . 6744 ARG C    1 1 
        4  3954 1 1 17 ARG CA   C -12.216 -23.055  -9.593 1.00 . A A . 6744 ARG CA   1 1 
        4  3955 1 1 17 ARG CB   C -13.506 -22.370 -10.074 1.00 . A A . 6744 ARG CB   1 1 
        4  3956 1 1 17 ARG CD   C -15.599 -21.093  -9.414 1.00 . A A . 6744 ARG CD   1 1 
        4  3957 1 1 17 ARG CG   C -14.237 -21.633  -8.939 1.00 . A A . 6744 ARG CG   1 1 
        4  3958 1 1 17 ARG CZ   C -15.529 -18.718 -10.213 1.00 . A A . 6744 ARG CZ   1 1 
        4  3959 1 1 17 ARG H    H -11.200 -21.171  -9.890 1.00 . A A . 6744 ARG H    1 1 
        4  3960 1 1 17 ARG HA   H -12.420 -23.531  -8.633 1.00 . A A . 6744 ARG HA   1 1 
        4  3961 1 1 17 ARG HB2  H -13.289 -21.670 -10.882 1.00 . A A . 6744 ARG HB2  1 1 
        4  3962 1 1 17 ARG HB3  H -14.185 -23.138 -10.450 1.00 . A A . 6744 ARG HB3  1 1 
        4  3963 1 1 17 ARG HD2  H -16.169 -21.912  -9.849 1.00 . A A . 6744 ARG HD2  1 1 
        4  3964 1 1 17 ARG HD3  H -16.160 -20.738  -8.549 1.00 . A A . 6744 ARG HD3  1 1 
        4  3965 1 1 17 ARG HE   H -15.350 -20.286 -11.390 1.00 . A A . 6744 ARG HE   1 1 
        4  3966 1 1 17 ARG HG2  H -14.415 -22.333  -8.122 1.00 . A A . 6744 ARG HG2  1 1 
        4  3967 1 1 17 ARG HG3  H -13.629 -20.816  -8.561 1.00 . A A . 6744 ARG HG3  1 1 
        4  3968 1 1 17 ARG HH11 H -15.837 -18.798  -8.240 1.00 . A A . 6744 ARG HH11 1 1 
        4  3969 1 1 17 ARG HH12 H -15.774 -17.198  -8.919 1.00 . A A . 6744 ARG HH12 1 1 
        4  3970 1 1 17 ARG HH21 H -15.316 -18.362 -12.143 1.00 . A A . 6744 ARG HH21 1 1 
        4  3971 1 1 17 ARG HH22 H -15.484 -16.926 -11.126 1.00 . A A . 6744 ARG HH22 1 1 
        4  3972 1 1 17 ARG N    N -11.127 -22.072  -9.425 1.00 . A A . 6744 ARG N    1 1 
        4  3973 1 1 17 ARG NE   N -15.463 -20.018 -10.416 1.00 . A A . 6744 ARG NE   1 1 
        4  3974 1 1 17 ARG NH1  N -15.729 -18.192  -9.036 1.00 . A A . 6744 ARG NH1  1 1 
        4  3975 1 1 17 ARG NH2  N -15.409 -17.920 -11.224 1.00 . A A . 6744 ARG NH2  1 1 
        4  3976 1 1 17 ARG O    O -11.995 -25.363 -10.187 1.00 . A A . 6744 ARG O    1 1 
        4  3977 1 1 18 LEU C    C  -9.808 -25.696 -12.462 1.00 . A A . 6745 LEU C    1 1 
        4  3978 1 1 18 LEU CA   C -11.052 -24.846 -12.784 1.00 . A A . 6745 LEU CA   1 1 
        4  3979 1 1 18 LEU CB   C -11.054 -24.149 -14.169 1.00 . A A . 6745 LEU CB   1 1 
        4  3980 1 1 18 LEU CD1  C  -8.998 -24.730 -15.502 1.00 . A A . 6745 LEU CD1  1 1 
        4  3981 1 1 18 LEU CD2  C  -9.911 -22.453 -15.658 1.00 . A A . 6745 LEU CD2  1 1 
        4  3982 1 1 18 LEU CG   C  -9.707 -23.635 -14.707 1.00 . A A . 6745 LEU CG   1 1 
        4  3983 1 1 18 LEU H    H -11.233 -22.879 -11.948 1.00 . A A . 6745 LEU H    1 1 
        4  3984 1 1 18 LEU HA   H -11.894 -25.545 -12.801 1.00 . A A . 6745 LEU HA   1 1 
        4  3985 1 1 18 LEU HB2  H -11.474 -24.840 -14.902 1.00 . A A . 6745 LEU HB2  1 1 
        4  3986 1 1 18 LEU HB3  H -11.741 -23.304 -14.138 1.00 . A A . 6745 LEU HB3  1 1 
        4  3987 1 1 18 LEU HD11 H  -9.610 -25.024 -16.357 1.00 . A A . 6745 LEU HD11 1 1 
        4  3988 1 1 18 LEU HD12 H  -8.817 -25.610 -14.888 1.00 . A A . 6745 LEU HD12 1 1 
        4  3989 1 1 18 LEU HD13 H  -8.043 -24.364 -15.870 1.00 . A A . 6745 LEU HD13 1 1 
        4  3990 1 1 18 LEU HD21 H -10.374 -21.632 -15.113 1.00 . A A . 6745 LEU HD21 1 1 
        4  3991 1 1 18 LEU HD22 H -10.560 -22.742 -16.482 1.00 . A A . 6745 LEU HD22 1 1 
        4  3992 1 1 18 LEU HD23 H  -8.950 -22.106 -16.043 1.00 . A A . 6745 LEU HD23 1 1 
        4  3993 1 1 18 LEU HG   H  -9.084 -23.299 -13.880 1.00 . A A . 6745 LEU HG   1 1 
        4  3994 1 1 18 LEU N    N -11.336 -23.866 -11.734 1.00 . A A . 6745 LEU N    1 1 
        4  3995 1 1 18 LEU O    O  -9.793 -26.891 -12.759 1.00 . A A . 6745 LEU O    1 1 
        4  3996 1 1 19 LEU C    C  -7.955 -26.943 -10.325 1.00 . A A . 6746 LEU C    1 1 
        4  3997 1 1 19 LEU CA   C  -7.609 -25.866 -11.348 1.00 . A A . 6746 LEU CA   1 1 
        4  3998 1 1 19 LEU CB   C  -6.566 -24.899 -10.759 1.00 . A A . 6746 LEU CB   1 1 
        4  3999 1 1 19 LEU CD1  C  -4.421 -26.194 -11.327 1.00 . A A . 6746 LEU CD1  1 1 
        4  4000 1 1 19 LEU CD2  C  -4.475 -24.616  -9.415 1.00 . A A . 6746 LEU CD2  1 1 
        4  4001 1 1 19 LEU CG   C  -5.300 -25.608 -10.226 1.00 . A A . 6746 LEU CG   1 1 
        4  4002 1 1 19 LEU H    H  -8.858 -24.133 -11.556 1.00 . A A . 6746 LEU H    1 1 
        4  4003 1 1 19 LEU HA   H  -7.189 -26.371 -12.215 1.00 . A A . 6746 LEU HA   1 1 
        4  4004 1 1 19 LEU HB2  H  -6.270 -24.172 -11.513 1.00 . A A . 6746 LEU HB2  1 1 
        4  4005 1 1 19 LEU HB3  H  -7.033 -24.362  -9.934 1.00 . A A . 6746 LEU HB3  1 1 
        4  4006 1 1 19 LEU HD11 H  -4.974 -26.955 -11.878 1.00 . A A . 6746 LEU HD11 1 1 
        4  4007 1 1 19 LEU HD12 H  -3.538 -26.658 -10.886 1.00 . A A . 6746 LEU HD12 1 1 
        4  4008 1 1 19 LEU HD13 H  -4.099 -25.410 -12.011 1.00 . A A . 6746 LEU HD13 1 1 
        4  4009 1 1 19 LEU HD21 H  -3.587 -25.109  -9.026 1.00 . A A . 6746 LEU HD21 1 1 
        4  4010 1 1 19 LEU HD22 H  -5.072 -24.269  -8.577 1.00 . A A . 6746 LEU HD22 1 1 
        4  4011 1 1 19 LEU HD23 H  -4.195 -23.769 -10.038 1.00 . A A . 6746 LEU HD23 1 1 
        4  4012 1 1 19 LEU HG   H  -5.585 -26.414  -9.554 1.00 . A A . 6746 LEU HG   1 1 
        4  4013 1 1 19 LEU N    N  -8.802 -25.124 -11.782 1.00 . A A . 6746 LEU N    1 1 
        4  4014 1 1 19 LEU O    O  -7.486 -28.074 -10.455 1.00 . A A . 6746 LEU O    1 1 
        4  4015 1 1 20 ALA C    C  -9.763 -28.851  -8.884 1.00 . A A . 6747 ALA C    1 1 
        4  4016 1 1 20 ALA CA   C  -9.138 -27.571  -8.288 1.00 . A A . 6747 ALA CA   1 1 
        4  4017 1 1 20 ALA CB   C -10.083 -26.886  -7.291 1.00 . A A . 6747 ALA CB   1 1 
        4  4018 1 1 20 ALA H    H  -9.139 -25.675  -9.279 1.00 . A A . 6747 ALA H    1 1 
        4  4019 1 1 20 ALA HA   H  -8.218 -27.850  -7.765 1.00 . A A . 6747 ALA HA   1 1 
        4  4020 1 1 20 ALA HB1  H  -9.603 -26.004  -6.866 1.00 . A A . 6747 ALA HB1  1 1 
        4  4021 1 1 20 ALA HB2  H -11.009 -26.585  -7.786 1.00 . A A . 6747 ALA HB2  1 1 
        4  4022 1 1 20 ALA HB3  H -10.317 -27.578  -6.483 1.00 . A A . 6747 ALA HB3  1 1 
        4  4023 1 1 20 ALA N    N  -8.779 -26.616  -9.329 1.00 . A A . 6747 ALA N    1 1 
        4  4024 1 1 20 ALA O    O  -9.485 -29.952  -8.419 1.00 . A A . 6747 ALA O    1 1 
        4  4025 1 1 21 GLY C    C -10.056 -30.720 -11.501 1.00 . A A . 6748 GLY C    1 1 
        4  4026 1 1 21 GLY CA   C -11.077 -29.846 -10.751 1.00 . A A . 6748 GLY CA   1 1 
        4  4027 1 1 21 GLY H    H -10.599 -27.792 -10.382 1.00 . A A . 6748 GLY H    1 1 
        4  4028 1 1 21 GLY HA2  H -11.645 -30.474 -10.066 1.00 . A A . 6748 GLY HA2  1 1 
        4  4029 1 1 21 GLY HA3  H -11.766 -29.437 -11.490 1.00 . A A . 6748 GLY HA3  1 1 
        4  4030 1 1 21 GLY N    N -10.499 -28.723 -10.000 1.00 . A A . 6748 GLY N    1 1 
        4  4031 1 1 21 GLY O    O -10.320 -31.905 -11.712 1.00 . A A . 6748 GLY O    1 1 
        4  4032 1 1 22 VAL C    C  -6.953 -31.664 -11.366 1.00 . A A . 6749 VAL C    1 1 
        4  4033 1 1 22 VAL CA   C  -7.759 -30.931 -12.443 1.00 . A A . 6749 VAL CA   1 1 
        4  4034 1 1 22 VAL CB   C  -6.857 -29.989 -13.270 1.00 . A A . 6749 VAL CB   1 1 
        4  4035 1 1 22 VAL CG1  C  -5.616 -30.692 -13.834 1.00 . A A . 6749 VAL CG1  1 1 
        4  4036 1 1 22 VAL CG2  C  -7.637 -29.418 -14.457 1.00 . A A . 6749 VAL CG2  1 1 
        4  4037 1 1 22 VAL H    H  -8.711 -29.211 -11.592 1.00 . A A . 6749 VAL H    1 1 
        4  4038 1 1 22 VAL HA   H  -8.156 -31.687 -13.116 1.00 . A A . 6749 VAL HA   1 1 
        4  4039 1 1 22 VAL HB   H  -6.520 -29.164 -12.642 1.00 . A A . 6749 VAL HB   1 1 
        4  4040 1 1 22 VAL HG11 H  -5.907 -31.576 -14.416 1.00 . A A . 6749 VAL HG11 1 1 
        4  4041 1 1 22 VAL HG12 H  -5.077 -30.006 -14.479 1.00 . A A . 6749 VAL HG12 1 1 
        4  4042 1 1 22 VAL HG13 H  -4.948 -30.979 -13.026 1.00 . A A . 6749 VAL HG13 1 1 
        4  4043 1 1 22 VAL HG21 H  -8.485 -28.834 -14.107 1.00 . A A . 6749 VAL HG21 1 1 
        4  4044 1 1 22 VAL HG22 H  -6.989 -28.767 -15.033 1.00 . A A . 6749 VAL HG22 1 1 
        4  4045 1 1 22 VAL HG23 H  -7.993 -30.227 -15.097 1.00 . A A . 6749 VAL HG23 1 1 
        4  4046 1 1 22 VAL N    N  -8.881 -30.179 -11.844 1.00 . A A . 6749 VAL N    1 1 
        4  4047 1 1 22 VAL O    O  -6.502 -32.790 -11.575 1.00 . A A . 6749 VAL O    1 1 
        4  4048 1 1 23 LEU C    C  -7.130 -32.575  -8.205 1.00 . A A . 6750 LEU C    1 1 
        4  4049 1 1 23 LEU CA   C  -6.192 -31.635  -8.994 1.00 . A A . 6750 LEU CA   1 1 
        4  4050 1 1 23 LEU CB   C  -5.597 -30.508  -8.117 1.00 . A A . 6750 LEU CB   1 1 
        4  4051 1 1 23 LEU CD1  C  -4.145 -28.469  -7.882 1.00 . A A . 6750 LEU CD1  1 1 
        4  4052 1 1 23 LEU CD2  C  -3.574 -30.125  -9.647 1.00 . A A . 6750 LEU CD2  1 1 
        4  4053 1 1 23 LEU CG   C  -4.720 -29.485  -8.870 1.00 . A A . 6750 LEU CG   1 1 
        4  4054 1 1 23 LEU H    H  -7.191 -30.108 -10.108 1.00 . A A . 6750 LEU H    1 1 
        4  4055 1 1 23 LEU HA   H  -5.362 -32.263  -9.323 1.00 . A A . 6750 LEU HA   1 1 
        4  4056 1 1 23 LEU HB2  H  -6.425 -29.975  -7.655 1.00 . A A . 6750 LEU HB2  1 1 
        4  4057 1 1 23 LEU HB3  H  -5.006 -30.958  -7.318 1.00 . A A . 6750 LEU HB3  1 1 
        4  4058 1 1 23 LEU HD11 H  -3.469 -28.972  -7.191 1.00 . A A . 6750 LEU HD11 1 1 
        4  4059 1 1 23 LEU HD12 H  -4.954 -27.999  -7.327 1.00 . A A . 6750 LEU HD12 1 1 
        4  4060 1 1 23 LEU HD13 H  -3.598 -27.702  -8.427 1.00 . A A . 6750 LEU HD13 1 1 
        4  4061 1 1 23 LEU HD21 H  -3.966 -30.853 -10.351 1.00 . A A . 6750 LEU HD21 1 1 
        4  4062 1 1 23 LEU HD22 H  -2.877 -30.615  -8.962 1.00 . A A . 6750 LEU HD22 1 1 
        4  4063 1 1 23 LEU HD23 H  -3.061 -29.361 -10.226 1.00 . A A . 6750 LEU HD23 1 1 
        4  4064 1 1 23 LEU HG   H  -5.333 -28.940  -9.580 1.00 . A A . 6750 LEU HG   1 1 
        4  4065 1 1 23 LEU N    N  -6.831 -31.052 -10.184 1.00 . A A . 6750 LEU N    1 1 
        4  4066 1 1 23 LEU O    O  -6.759 -33.063  -7.136 1.00 . A A . 6750 LEU O    1 1 
        4  4067 1 1 24 TYR C    C  -9.781 -33.269  -6.697 1.00 . A A . 6751 TYR C    1 1 
        4  4068 1 1 24 TYR CA   C  -9.382 -33.677  -8.132 1.00 . A A . 6751 TYR CA   1 1 
        4  4069 1 1 24 TYR CB   C  -9.021 -35.166  -8.305 1.00 . A A . 6751 TYR CB   1 1 
        4  4070 1 1 24 TYR CD1  C  -9.340 -35.293 -10.822 1.00 . A A . 6751 TYR CD1  1 1 
        4  4071 1 1 24 TYR CD2  C  -7.269 -36.147  -9.861 1.00 . A A . 6751 TYR CD2  1 1 
        4  4072 1 1 24 TYR CE1  C  -8.882 -35.630 -12.108 1.00 . A A . 6751 TYR CE1  1 1 
        4  4073 1 1 24 TYR CE2  C  -6.809 -36.493 -11.145 1.00 . A A . 6751 TYR CE2  1 1 
        4  4074 1 1 24 TYR CG   C  -8.533 -35.550  -9.697 1.00 . A A . 6751 TYR CG   1 1 
        4  4075 1 1 24 TYR CZ   C  -7.616 -36.234 -12.276 1.00 . A A . 6751 TYR CZ   1 1 
        4  4076 1 1 24 TYR H    H  -8.550 -32.399  -9.612 1.00 . A A . 6751 TYR H    1 1 
        4  4077 1 1 24 TYR HA   H -10.283 -33.503  -8.721 1.00 . A A . 6751 TYR HA   1 1 
        4  4078 1 1 24 TYR HB2  H  -8.245 -35.426  -7.579 1.00 . A A . 6751 TYR HB2  1 1 
        4  4079 1 1 24 TYR HB3  H  -9.896 -35.777  -8.072 1.00 . A A . 6751 TYR HB3  1 1 
        4  4080 1 1 24 TYR HD1  H -10.311 -34.824 -10.709 1.00 . A A . 6751 TYR HD1  1 1 
        4  4081 1 1 24 TYR HD2  H  -6.648 -36.341  -8.995 1.00 . A A . 6751 TYR HD2  1 1 
        4  4082 1 1 24 TYR HE1  H  -9.497 -35.442 -12.977 1.00 . A A . 6751 TYR HE1  1 1 
        4  4083 1 1 24 TYR HE2  H  -5.842 -36.959 -11.267 1.00 . A A . 6751 TYR HE2  1 1 
        4  4084 1 1 24 TYR HH   H  -6.303 -37.010 -13.500 1.00 . A A . 6751 TYR HH   1 1 
        4  4085 1 1 24 TYR N    N  -8.338 -32.829  -8.726 1.00 . A A . 6751 TYR N    1 1 
        4  4086 1 1 24 TYR O    O -10.138 -34.104  -5.862 1.00 . A A . 6751 TYR O    1 1 
        4  4087 1 1 24 TYR OH   O  -7.187 -36.575 -13.523 1.00 . A A . 6751 TYR OH   1 1 
        4  4088 1 1 25 LEU C    C -11.224 -30.395  -5.254 1.00 . A A . 6752 LEU C    1 1 
        4  4089 1 1 25 LEU CA   C  -9.969 -31.290  -5.153 1.00 . A A . 6752 LEU CA   1 1 
        4  4090 1 1 25 LEU CB   C  -8.693 -30.483  -4.822 1.00 . A A . 6752 LEU CB   1 1 
        4  4091 1 1 25 LEU CD1  C  -8.242 -31.276  -2.447 1.00 . A A . 6752 LEU CD1  1 1 
        4  4092 1 1 25 LEU CD2  C  -7.379 -29.081  -3.204 1.00 . A A . 6752 LEU CD2  1 1 
        4  4093 1 1 25 LEU CG   C  -8.528 -30.070  -3.347 1.00 . A A . 6752 LEU CG   1 1 
        4  4094 1 1 25 LEU H    H  -9.444 -31.356  -7.190 1.00 . A A . 6752 LEU H    1 1 
        4  4095 1 1 25 LEU HA   H -10.147 -32.031  -4.373 1.00 . A A . 6752 LEU HA   1 1 
        4  4096 1 1 25 LEU HB2  H  -7.817 -31.073  -5.093 1.00 . A A . 6752 LEU HB2  1 1 
        4  4097 1 1 25 LEU HB3  H  -8.687 -29.589  -5.445 1.00 . A A . 6752 LEU HB3  1 1 
        4  4098 1 1 25 LEU HD11 H  -7.347 -31.788  -2.797 1.00 . A A . 6752 LEU HD11 1 1 
        4  4099 1 1 25 LEU HD12 H  -9.086 -31.966  -2.454 1.00 . A A . 6752 LEU HD12 1 1 
        4  4100 1 1 25 LEU HD13 H  -8.080 -30.944  -1.418 1.00 . A A . 6752 LEU HD13 1 1 
        4  4101 1 1 25 LEU HD21 H  -7.595 -28.192  -3.794 1.00 . A A . 6752 LEU HD21 1 1 
        4  4102 1 1 25 LEU HD22 H  -6.446 -29.521  -3.560 1.00 . A A . 6752 LEU HD22 1 1 
        4  4103 1 1 25 LEU HD23 H  -7.274 -28.789  -2.161 1.00 . A A . 6752 LEU HD23 1 1 
        4  4104 1 1 25 LEU HG   H  -9.427 -29.578  -3.000 1.00 . A A . 6752 LEU HG   1 1 
        4  4105 1 1 25 LEU N    N  -9.712 -31.967  -6.426 1.00 . A A . 6752 LEU N    1 1 
        4  4106 1 1 25 LEU O    O -11.737 -30.131  -6.344 1.00 . A A . 6752 LEU O    1 1 
        4  4107 1 1 26 GLU C    C -12.044 -27.430  -3.977 1.00 . A A . 6753 GLU C    1 1 
        4  4108 1 1 26 GLU CA   C -12.722 -28.810  -4.085 1.00 . A A . 6753 GLU CA   1 1 
        4  4109 1 1 26 GLU CB   C -13.704 -29.024  -2.919 1.00 . A A . 6753 GLU CB   1 1 
        4  4110 1 1 26 GLU CD   C -15.553 -30.477  -1.947 1.00 . A A . 6753 GLU CD   1 1 
        4  4111 1 1 26 GLU CG   C -14.432 -30.374  -2.998 1.00 . A A . 6753 GLU CG   1 1 
        4  4112 1 1 26 GLU H    H -11.248 -30.120  -3.254 1.00 . A A . 6753 GLU H    1 1 
        4  4113 1 1 26 GLU HA   H -13.310 -28.846  -5.003 1.00 . A A . 6753 GLU HA   1 1 
        4  4114 1 1 26 GLU HB2  H -13.170 -28.965  -1.972 1.00 . A A . 6753 GLU HB2  1 1 
        4  4115 1 1 26 GLU HB3  H -14.444 -28.219  -2.947 1.00 . A A . 6753 GLU HB3  1 1 
        4  4116 1 1 26 GLU HG2  H -14.845 -30.500  -4.000 1.00 . A A . 6753 GLU HG2  1 1 
        4  4117 1 1 26 GLU HG3  H -13.713 -31.180  -2.833 1.00 . A A . 6753 GLU HG3  1 1 
        4  4118 1 1 26 GLU N    N -11.708 -29.882  -4.121 1.00 . A A . 6753 GLU N    1 1 
        4  4119 1 1 26 GLU O    O -11.063 -27.301  -3.240 1.00 . A A . 6753 GLU O    1 1 
        4  4120 1 1 26 GLU OE1  O -16.688 -30.012  -2.216 1.00 . A A . 6753 GLU OE1  1 1 
        4  4121 1 1 26 GLU OE2  O -15.314 -31.037  -0.848 1.00 . A A . 6753 GLU OE2  1 1 
        4  4122 1 1 27 PRO C    C -12.123 -24.379  -3.156 1.00 . A A . 6754 PRO C    1 1 
        4  4123 1 1 27 PRO CA   C -11.975 -25.025  -4.550 1.00 . A A . 6754 PRO CA   1 1 
        4  4124 1 1 27 PRO CB   C -12.677 -24.224  -5.648 1.00 . A A . 6754 PRO CB   1 1 
        4  4125 1 1 27 PRO CD   C -13.711 -26.375  -5.523 1.00 . A A . 6754 PRO CD   1 1 
        4  4126 1 1 27 PRO CG   C -14.038 -24.905  -5.775 1.00 . A A . 6754 PRO CG   1 1 
        4  4127 1 1 27 PRO HA   H -10.910 -25.073  -4.786 1.00 . A A . 6754 PRO HA   1 1 
        4  4128 1 1 27 PRO HB2  H -12.777 -23.164  -5.404 1.00 . A A . 6754 PRO HB2  1 1 
        4  4129 1 1 27 PRO HB3  H -12.120 -24.351  -6.578 1.00 . A A . 6754 PRO HB3  1 1 
        4  4130 1 1 27 PRO HD2  H -14.567 -26.872  -5.068 1.00 . A A . 6754 PRO HD2  1 1 
        4  4131 1 1 27 PRO HD3  H -13.447 -26.858  -6.466 1.00 . A A . 6754 PRO HD3  1 1 
        4  4132 1 1 27 PRO HG2  H -14.705 -24.536  -4.999 1.00 . A A . 6754 PRO HG2  1 1 
        4  4133 1 1 27 PRO HG3  H -14.480 -24.753  -6.762 1.00 . A A . 6754 PRO HG3  1 1 
        4  4134 1 1 27 PRO N    N -12.553 -26.372  -4.635 1.00 . A A . 6754 PRO N    1 1 
        4  4135 1 1 27 PRO O    O -11.441 -23.400  -2.855 1.00 . A A . 6754 PRO O    1 1 
        4  4136 1 1 28 ASP C    C -11.755 -25.010  -0.067 1.00 . A A . 6755 ASP C    1 1 
        4  4137 1 1 28 ASP CA   C -13.031 -24.614  -0.847 1.00 . A A . 6755 ASP CA   1 1 
        4  4138 1 1 28 ASP CB   C -14.268 -25.326  -0.273 1.00 . A A . 6755 ASP CB   1 1 
        4  4139 1 1 28 ASP CG   C -14.435 -25.091   1.230 1.00 . A A . 6755 ASP CG   1 1 
        4  4140 1 1 28 ASP H    H -13.523 -25.720  -2.604 1.00 . A A . 6755 ASP H    1 1 
        4  4141 1 1 28 ASP HA   H -13.166 -23.536  -0.741 1.00 . A A . 6755 ASP HA   1 1 
        4  4142 1 1 28 ASP HB2  H -15.161 -24.979  -0.795 1.00 . A A . 6755 ASP HB2  1 1 
        4  4143 1 1 28 ASP HB3  H -14.171 -26.397  -0.454 1.00 . A A . 6755 ASP HB3  1 1 
        4  4144 1 1 28 ASP N    N -12.955 -24.951  -2.278 1.00 . A A . 6755 ASP N    1 1 
        4  4145 1 1 28 ASP O    O -11.406 -24.359   0.921 1.00 . A A . 6755 ASP O    1 1 
        4  4146 1 1 28 ASP OD1  O -15.017 -24.050   1.630 1.00 . A A . 6755 ASP OD1  1 1 
        4  4147 1 1 28 ASP OD2  O -13.981 -25.952   2.024 1.00 . A A . 6755 ASP OD2  1 1 
        4  4148 1 1 29 ARG C    C  -8.546 -25.867  -0.393 1.00 . A A . 6756 ARG C    1 1 
        4  4149 1 1 29 ARG CA   C  -9.813 -26.577   0.113 1.00 . A A . 6756 ARG CA   1 1 
        4  4150 1 1 29 ARG CB   C  -9.710 -28.092  -0.137 1.00 . A A . 6756 ARG CB   1 1 
        4  4151 1 1 29 ARG CD   C -11.056 -29.095   1.840 1.00 . A A . 6756 ARG CD   1 1 
        4  4152 1 1 29 ARG CG   C -10.902 -28.953   0.320 1.00 . A A . 6756 ARG CG   1 1 
        4  4153 1 1 29 ARG CZ   C -11.477 -27.440   3.673 1.00 . A A . 6756 ARG CZ   1 1 
        4  4154 1 1 29 ARG H    H -11.375 -26.516  -1.359 1.00 . A A . 6756 ARG H    1 1 
        4  4155 1 1 29 ARG HA   H  -9.852 -26.405   1.186 1.00 . A A . 6756 ARG HA   1 1 
        4  4156 1 1 29 ARG HB2  H  -9.587 -28.240  -1.206 1.00 . A A . 6756 ARG HB2  1 1 
        4  4157 1 1 29 ARG HB3  H  -8.811 -28.463   0.354 1.00 . A A . 6756 ARG HB3  1 1 
        4  4158 1 1 29 ARG HD2  H -11.697 -29.956   2.033 1.00 . A A . 6756 ARG HD2  1 1 
        4  4159 1 1 29 ARG HD3  H -10.079 -29.301   2.273 1.00 . A A . 6756 ARG HD3  1 1 
        4  4160 1 1 29 ARG HE   H -12.411 -27.438   1.944 1.00 . A A . 6756 ARG HE   1 1 
        4  4161 1 1 29 ARG HG2  H -11.830 -28.576  -0.101 1.00 . A A . 6756 ARG HG2  1 1 
        4  4162 1 1 29 ARG HG3  H -10.744 -29.954  -0.092 1.00 . A A . 6756 ARG HG3  1 1 
        4  4163 1 1 29 ARG HH11 H -10.056 -28.743   4.217 1.00 . A A . 6756 ARG HH11 1 1 
        4  4164 1 1 29 ARG HH12 H -10.474 -27.549   5.416 1.00 . A A . 6756 ARG HH12 1 1 
        4  4165 1 1 29 ARG HH21 H -12.902 -26.071   3.451 1.00 . A A . 6756 ARG HH21 1 1 
        4  4166 1 1 29 ARG HH22 H -12.059 -26.043   5.003 1.00 . A A . 6756 ARG HH22 1 1 
        4  4167 1 1 29 ARG N    N -11.044 -26.060  -0.514 1.00 . A A . 6756 ARG N    1 1 
        4  4168 1 1 29 ARG NE   N -11.680 -27.914   2.459 1.00 . A A . 6756 ARG NE   1 1 
        4  4169 1 1 29 ARG NH1  N -10.599 -27.943   4.497 1.00 . A A . 6756 ARG NH1  1 1 
        4  4170 1 1 29 ARG NH2  N -12.182 -26.430   4.080 1.00 . A A . 6756 ARG NH2  1 1 
        4  4171 1 1 29 ARG O    O  -7.552 -25.791   0.334 1.00 . A A . 6756 ARG O    1 1 
        4  4172 1 1 30 LEU C    C  -7.531 -23.098  -1.733 1.00 . A A . 6757 LEU C    1 1 
        4  4173 1 1 30 LEU CA   C  -7.542 -24.551  -2.259 1.00 . A A . 6757 LEU CA   1 1 
        4  4174 1 1 30 LEU CB   C  -7.714 -24.679  -3.791 1.00 . A A . 6757 LEU CB   1 1 
        4  4175 1 1 30 LEU CD1  C  -6.582 -24.401  -6.031 1.00 . A A . 6757 LEU CD1  1 1 
        4  4176 1 1 30 LEU CD2  C  -7.500 -22.408  -4.970 1.00 . A A . 6757 LEU CD2  1 1 
        4  4177 1 1 30 LEU CG   C  -6.837 -23.759  -4.666 1.00 . A A . 6757 LEU CG   1 1 
        4  4178 1 1 30 LEU H    H  -9.457 -25.468  -2.129 1.00 . A A . 6757 LEU H    1 1 
        4  4179 1 1 30 LEU HA   H  -6.577 -24.992  -2.002 1.00 . A A . 6757 LEU HA   1 1 
        4  4180 1 1 30 LEU HB2  H  -7.489 -25.715  -4.044 1.00 . A A . 6757 LEU HB2  1 1 
        4  4181 1 1 30 LEU HB3  H  -8.755 -24.496  -4.052 1.00 . A A . 6757 LEU HB3  1 1 
        4  4182 1 1 30 LEU HD11 H  -6.052 -25.347  -5.911 1.00 . A A . 6757 LEU HD11 1 1 
        4  4183 1 1 30 LEU HD12 H  -5.969 -23.730  -6.627 1.00 . A A . 6757 LEU HD12 1 1 
        4  4184 1 1 30 LEU HD13 H  -7.523 -24.583  -6.548 1.00 . A A . 6757 LEU HD13 1 1 
        4  4185 1 1 30 LEU HD21 H  -6.837 -21.804  -5.590 1.00 . A A . 6757 LEU HD21 1 1 
        4  4186 1 1 30 LEU HD22 H  -7.708 -21.860  -4.055 1.00 . A A . 6757 LEU HD22 1 1 
        4  4187 1 1 30 LEU HD23 H  -8.444 -22.568  -5.498 1.00 . A A . 6757 LEU HD23 1 1 
        4  4188 1 1 30 LEU HG   H  -5.873 -23.597  -4.178 1.00 . A A . 6757 LEU HG   1 1 
        4  4189 1 1 30 LEU N    N  -8.594 -25.348  -1.623 1.00 . A A . 6757 LEU N    1 1 
        4  4190 1 1 30 LEU O    O  -8.574 -22.523  -1.417 1.00 . A A . 6757 LEU O    1 1 
        4  4191 1 1 31 ASP C    C  -5.329 -20.437  -2.657 1.00 . A A . 6758 ASP C    1 1 
        4  4192 1 1 31 ASP CA   C  -6.134 -21.043  -1.484 1.00 . A A . 6758 ASP CA   1 1 
        4  4193 1 1 31 ASP CB   C  -5.424 -20.786  -0.148 1.00 . A A . 6758 ASP CB   1 1 
        4  4194 1 1 31 ASP CG   C  -6.127 -21.425   1.058 1.00 . A A . 6758 ASP CG   1 1 
        4  4195 1 1 31 ASP H    H  -5.523 -23.009  -1.938 1.00 . A A . 6758 ASP H    1 1 
        4  4196 1 1 31 ASP HA   H  -7.099 -20.549  -1.431 1.00 . A A . 6758 ASP HA   1 1 
        4  4197 1 1 31 ASP HB2  H  -4.414 -21.183  -0.210 1.00 . A A . 6758 ASP HB2  1 1 
        4  4198 1 1 31 ASP HB3  H  -5.350 -19.710  -0.008 1.00 . A A . 6758 ASP HB3  1 1 
        4  4199 1 1 31 ASP N    N  -6.347 -22.481  -1.692 1.00 . A A . 6758 ASP N    1 1 
        4  4200 1 1 31 ASP O    O  -4.320 -21.028  -3.058 1.00 . A A . 6758 ASP O    1 1 
        4  4201 1 1 31 ASP OD1  O  -7.089 -20.812   1.585 1.00 . A A . 6758 ASP OD1  1 1 
        4  4202 1 1 31 ASP OD2  O  -5.714 -22.523   1.503 1.00 . A A . 6758 ASP OD2  1 1 
        4  4203 1 1 32 PRO C    C  -3.714 -18.095  -4.189 1.00 . A A . 6759 PRO C    1 1 
        4  4204 1 1 32 PRO CA   C  -5.101 -18.726  -4.430 1.00 . A A . 6759 PRO CA   1 1 
        4  4205 1 1 32 PRO CB   C  -6.111 -17.708  -4.972 1.00 . A A . 6759 PRO CB   1 1 
        4  4206 1 1 32 PRO CD   C  -6.880 -18.470  -2.836 1.00 . A A . 6759 PRO CD   1 1 
        4  4207 1 1 32 PRO CG   C  -6.826 -17.216  -3.709 1.00 . A A . 6759 PRO CG   1 1 
        4  4208 1 1 32 PRO HA   H  -4.992 -19.529  -5.156 1.00 . A A . 6759 PRO HA   1 1 
        4  4209 1 1 32 PRO HB2  H  -5.644 -16.891  -5.522 1.00 . A A . 6759 PRO HB2  1 1 
        4  4210 1 1 32 PRO HB3  H  -6.827 -18.221  -5.606 1.00 . A A . 6759 PRO HB3  1 1 
        4  4211 1 1 32 PRO HD2  H  -6.836 -18.192  -1.783 1.00 . A A . 6759 PRO HD2  1 1 
        4  4212 1 1 32 PRO HD3  H  -7.796 -19.025  -3.049 1.00 . A A . 6759 PRO HD3  1 1 
        4  4213 1 1 32 PRO HG2  H  -6.226 -16.454  -3.214 1.00 . A A . 6759 PRO HG2  1 1 
        4  4214 1 1 32 PRO HG3  H  -7.824 -16.838  -3.938 1.00 . A A . 6759 PRO HG3  1 1 
        4  4215 1 1 32 PRO N    N  -5.725 -19.276  -3.216 1.00 . A A . 6759 PRO N    1 1 
        4  4216 1 1 32 PRO O    O  -2.941 -17.915  -5.125 1.00 . A A . 6759 PRO O    1 1 
        4  4217 1 1 33 GLU C    C  -1.013 -18.264  -2.251 1.00 . A A . 6760 GLU C    1 1 
        4  4218 1 1 33 GLU CA   C  -2.090 -17.194  -2.538 1.00 . A A . 6760 GLU CA   1 1 
        4  4219 1 1 33 GLU CB   C  -2.285 -16.273  -1.322 1.00 . A A . 6760 GLU CB   1 1 
        4  4220 1 1 33 GLU CD   C  -3.236 -14.110  -0.414 1.00 . A A . 6760 GLU CD   1 1 
        4  4221 1 1 33 GLU CG   C  -3.179 -15.064  -1.623 1.00 . A A . 6760 GLU CG   1 1 
        4  4222 1 1 33 GLU H    H  -4.070 -17.939  -2.214 1.00 . A A . 6760 GLU H    1 1 
        4  4223 1 1 33 GLU HA   H  -1.707 -16.594  -3.364 1.00 . A A . 6760 GLU HA   1 1 
        4  4224 1 1 33 GLU HB2  H  -2.718 -16.840  -0.497 1.00 . A A . 6760 GLU HB2  1 1 
        4  4225 1 1 33 GLU HB3  H  -1.312 -15.904  -1.003 1.00 . A A . 6760 GLU HB3  1 1 
        4  4226 1 1 33 GLU HG2  H  -2.782 -14.535  -2.495 1.00 . A A . 6760 GLU HG2  1 1 
        4  4227 1 1 33 GLU HG3  H  -4.184 -15.404  -1.875 1.00 . A A . 6760 GLU HG3  1 1 
        4  4228 1 1 33 GLU N    N  -3.386 -17.766  -2.938 1.00 . A A . 6760 GLU N    1 1 
        4  4229 1 1 33 GLU O    O   0.169 -17.942  -2.121 1.00 . A A . 6760 GLU O    1 1 
        4  4230 1 1 33 GLU OE1  O  -4.120 -14.287   0.465 1.00 . A A . 6760 GLU OE1  1 1 
        4  4231 1 1 33 GLU OE2  O  -2.406 -13.172  -0.323 1.00 . A A . 6760 GLU OE2  1 1 
        4  4232 1 1 34 GLU C    C   0.028 -21.245  -3.307 1.00 . A A . 6761 GLU C    1 1 
        4  4233 1 1 34 GLU CA   C  -0.502 -20.684  -1.981 1.00 . A A . 6761 GLU CA   1 1 
        4  4234 1 1 34 GLU CB   C  -1.213 -21.759  -1.137 1.00 . A A . 6761 GLU CB   1 1 
        4  4235 1 1 34 GLU CD   C  -1.204 -20.261   0.974 1.00 . A A . 6761 GLU CD   1 1 
        4  4236 1 1 34 GLU CG   C  -0.899 -21.645   0.361 1.00 . A A . 6761 GLU CG   1 1 
        4  4237 1 1 34 GLU H    H  -2.368 -19.745  -2.375 1.00 . A A . 6761 GLU H    1 1 
        4  4238 1 1 34 GLU HA   H   0.373 -20.350  -1.420 1.00 . A A . 6761 GLU HA   1 1 
        4  4239 1 1 34 GLU HB2  H  -2.289 -21.708  -1.289 1.00 . A A . 6761 GLU HB2  1 1 
        4  4240 1 1 34 GLU HB3  H  -0.880 -22.746  -1.456 1.00 . A A . 6761 GLU HB3  1 1 
        4  4241 1 1 34 GLU HG2  H  -1.479 -22.407   0.887 1.00 . A A . 6761 GLU HG2  1 1 
        4  4242 1 1 34 GLU HG3  H   0.157 -21.882   0.507 1.00 . A A . 6761 GLU HG3  1 1 
        4  4243 1 1 34 GLU N    N  -1.400 -19.541  -2.186 1.00 . A A . 6761 GLU N    1 1 
        4  4244 1 1 34 GLU O    O  -0.586 -21.093  -4.370 1.00 . A A . 6761 GLU O    1 1 
        4  4245 1 1 34 GLU OE1  O  -2.393 -19.941   1.221 1.00 . A A . 6761 GLU OE1  1 1 
        4  4246 1 1 34 GLU OE2  O  -0.247 -19.493   1.244 1.00 . A A . 6761 GLU OE2  1 1 
        4  4247 1 1 35 THR C    C   1.294 -23.553  -5.127 1.00 . A A . 6762 THR C    1 1 
        4  4248 1 1 35 THR CA   C   1.925 -22.332  -4.463 1.00 . A A . 6762 THR CA   1 1 
        4  4249 1 1 35 THR CB   C   3.407 -22.615  -4.172 1.00 . A A . 6762 THR CB   1 1 
        4  4250 1 1 35 THR CG2  C   4.143 -21.370  -3.664 1.00 . A A . 6762 THR CG2  1 1 
        4  4251 1 1 35 THR H    H   1.653 -22.028  -2.375 1.00 . A A . 6762 THR H    1 1 
        4  4252 1 1 35 THR HA   H   1.881 -21.528  -5.194 1.00 . A A . 6762 THR HA   1 1 
        4  4253 1 1 35 THR HB   H   3.893 -22.947  -5.092 1.00 . A A . 6762 THR HB   1 1 
        4  4254 1 1 35 THR HG1  H   4.477 -23.685  -2.954 1.00 . A A . 6762 THR HG1  1 1 
        4  4255 1 1 35 THR HG21 H   5.205 -21.587  -3.559 1.00 . A A . 6762 THR HG21 1 1 
        4  4256 1 1 35 THR HG22 H   3.749 -21.061  -2.693 1.00 . A A . 6762 THR HG22 1 1 
        4  4257 1 1 35 THR HG23 H   4.024 -20.558  -4.378 1.00 . A A . 6762 THR HG23 1 1 
        4  4258 1 1 35 THR N    N   1.203 -21.878  -3.265 1.00 . A A . 6762 THR N    1 1 
        4  4259 1 1 35 THR O    O   0.676 -24.397  -4.476 1.00 . A A . 6762 THR O    1 1 
        4  4260 1 1 35 THR OG1  O   3.537 -23.627  -3.191 1.00 . A A . 6762 THR OG1  1 1 
        4  4261 1 1 36 PHE C    C   1.745 -26.199  -6.546 1.00 . A A . 6763 PHE C    1 1 
        4  4262 1 1 36 PHE CA   C   1.165 -24.919  -7.186 1.00 . A A . 6763 PHE CA   1 1 
        4  4263 1 1 36 PHE CB   C   1.674 -24.728  -8.624 1.00 . A A . 6763 PHE CB   1 1 
        4  4264 1 1 36 PHE CD1  C  -0.465 -23.636  -9.497 1.00 . A A . 6763 PHE CD1  1 1 
        4  4265 1 1 36 PHE CD2  C   1.686 -22.768 -10.231 1.00 . A A . 6763 PHE CD2  1 1 
        4  4266 1 1 36 PHE CE1  C  -1.117 -22.712 -10.327 1.00 . A A . 6763 PHE CE1  1 1 
        4  4267 1 1 36 PHE CE2  C   1.031 -21.855 -11.077 1.00 . A A . 6763 PHE CE2  1 1 
        4  4268 1 1 36 PHE CG   C   0.945 -23.676  -9.449 1.00 . A A . 6763 PHE CG   1 1 
        4  4269 1 1 36 PHE CZ   C  -0.372 -21.831 -11.131 1.00 . A A . 6763 PHE CZ   1 1 
        4  4270 1 1 36 PHE H    H   2.020 -22.985  -6.935 1.00 . A A . 6763 PHE H    1 1 
        4  4271 1 1 36 PHE HA   H   0.082 -25.034  -7.196 1.00 . A A . 6763 PHE HA   1 1 
        4  4272 1 1 36 PHE HB2  H   2.737 -24.481  -8.585 1.00 . A A . 6763 PHE HB2  1 1 
        4  4273 1 1 36 PHE HB3  H   1.591 -25.663  -9.171 1.00 . A A . 6763 PHE HB3  1 1 
        4  4274 1 1 36 PHE HD1  H  -1.054 -24.321  -8.911 1.00 . A A . 6763 PHE HD1  1 1 
        4  4275 1 1 36 PHE HD2  H   2.770 -22.798 -10.213 1.00 . A A . 6763 PHE HD2  1 1 
        4  4276 1 1 36 PHE HE1  H  -2.200 -22.686 -10.362 1.00 . A A . 6763 PHE HE1  1 1 
        4  4277 1 1 36 PHE HE2  H   1.605 -21.182 -11.699 1.00 . A A . 6763 PHE HE2  1 1 
        4  4278 1 1 36 PHE HZ   H  -0.876 -21.140 -11.793 1.00 . A A . 6763 PHE HZ   1 1 
        4  4279 1 1 36 PHE N    N   1.525 -23.715  -6.433 1.00 . A A . 6763 PHE N    1 1 
        4  4280 1 1 36 PHE O    O   1.084 -27.242  -6.527 1.00 . A A . 6763 PHE O    1 1 
        4  4281 1 1 37 LEU C    C   2.818 -27.722  -4.023 1.00 . A A . 6764 LEU C    1 1 
        4  4282 1 1 37 LEU CA   C   3.596 -27.230  -5.256 1.00 . A A . 6764 LEU CA   1 1 
        4  4283 1 1 37 LEU CB   C   5.020 -26.794  -4.850 1.00 . A A . 6764 LEU CB   1 1 
        4  4284 1 1 37 LEU CD1  C   7.297 -25.938  -5.451 1.00 . A A . 6764 LEU CD1  1 1 
        4  4285 1 1 37 LEU CD2  C   6.174 -27.491  -7.027 1.00 . A A . 6764 LEU CD2  1 1 
        4  4286 1 1 37 LEU CG   C   5.942 -26.369  -6.009 1.00 . A A . 6764 LEU CG   1 1 
        4  4287 1 1 37 LEU H    H   3.409 -25.232  -5.972 1.00 . A A . 6764 LEU H    1 1 
        4  4288 1 1 37 LEU HA   H   3.663 -28.074  -5.944 1.00 . A A . 6764 LEU HA   1 1 
        4  4289 1 1 37 LEU HB2  H   4.933 -25.955  -4.160 1.00 . A A . 6764 LEU HB2  1 1 
        4  4290 1 1 37 LEU HB3  H   5.496 -27.622  -4.318 1.00 . A A . 6764 LEU HB3  1 1 
        4  4291 1 1 37 LEU HD11 H   7.775 -26.778  -4.944 1.00 . A A . 6764 LEU HD11 1 1 
        4  4292 1 1 37 LEU HD12 H   7.155 -25.121  -4.739 1.00 . A A . 6764 LEU HD12 1 1 
        4  4293 1 1 37 LEU HD13 H   7.934 -25.595  -6.264 1.00 . A A . 6764 LEU HD13 1 1 
        4  4294 1 1 37 LEU HD21 H   6.886 -27.155  -7.781 1.00 . A A . 6764 LEU HD21 1 1 
        4  4295 1 1 37 LEU HD22 H   5.243 -27.747  -7.528 1.00 . A A . 6764 LEU HD22 1 1 
        4  4296 1 1 37 LEU HD23 H   6.570 -28.376  -6.529 1.00 . A A . 6764 LEU HD23 1 1 
        4  4297 1 1 37 LEU HG   H   5.507 -25.511  -6.523 1.00 . A A . 6764 LEU HG   1 1 
        4  4298 1 1 37 LEU N    N   2.933 -26.118  -5.938 1.00 . A A . 6764 LEU N    1 1 
        4  4299 1 1 37 LEU O    O   2.656 -28.933  -3.851 1.00 . A A . 6764 LEU O    1 1 
        4  4300 1 1 38 THR C    C   0.020 -27.465  -2.300 1.00 . A A . 6765 THR C    1 1 
        4  4301 1 1 38 THR CA   C   1.504 -27.187  -1.990 1.00 . A A . 6765 THR CA   1 1 
        4  4302 1 1 38 THR CB   C   1.698 -26.155  -0.865 1.00 . A A . 6765 THR CB   1 1 
        4  4303 1 1 38 THR CG2  C   0.898 -24.855  -1.027 1.00 . A A . 6765 THR CG2  1 1 
        4  4304 1 1 38 THR H    H   2.452 -25.838  -3.381 1.00 . A A . 6765 THR H    1 1 
        4  4305 1 1 38 THR HA   H   1.906 -28.121  -1.601 1.00 . A A . 6765 THR HA   1 1 
        4  4306 1 1 38 THR HB   H   2.754 -25.897  -0.828 1.00 . A A . 6765 THR HB   1 1 
        4  4307 1 1 38 THR HG1  H   0.426 -26.974   0.368 1.00 . A A . 6765 THR HG1  1 1 
        4  4308 1 1 38 THR HG21 H   1.180 -24.379  -1.956 1.00 . A A . 6765 THR HG21 1 1 
        4  4309 1 1 38 THR HG22 H   1.131 -24.184  -0.205 1.00 . A A . 6765 THR HG22 1 1 
        4  4310 1 1 38 THR HG23 H  -0.175 -25.055  -1.024 1.00 . A A . 6765 THR HG23 1 1 
        4  4311 1 1 38 THR N    N   2.289 -26.818  -3.184 1.00 . A A . 6765 THR N    1 1 
        4  4312 1 1 38 THR O    O  -0.641 -28.204  -1.563 1.00 . A A . 6765 THR O    1 1 
        4  4313 1 1 38 THR OG1  O   1.371 -26.719   0.389 1.00 . A A . 6765 THR OG1  1 1 
        4  4314 1 1 39 LEU C    C  -1.855 -28.721  -4.567 1.00 . A A . 6766 LEU C    1 1 
        4  4315 1 1 39 LEU CA   C  -1.817 -27.292  -3.989 1.00 . A A . 6766 LEU CA   1 1 
        4  4316 1 1 39 LEU CB   C  -2.178 -26.239  -5.060 1.00 . A A . 6766 LEU CB   1 1 
        4  4317 1 1 39 LEU CD1  C  -2.585 -24.409  -3.264 1.00 . A A . 6766 LEU CD1  1 1 
        4  4318 1 1 39 LEU CD2  C  -3.046 -23.973  -5.657 1.00 . A A . 6766 LEU CD2  1 1 
        4  4319 1 1 39 LEU CG   C  -3.034 -25.057  -4.577 1.00 . A A . 6766 LEU CG   1 1 
        4  4320 1 1 39 LEU H    H   0.065 -26.277  -3.931 1.00 . A A . 6766 LEU H    1 1 
        4  4321 1 1 39 LEU HA   H  -2.563 -27.266  -3.195 1.00 . A A . 6766 LEU HA   1 1 
        4  4322 1 1 39 LEU HB2  H  -1.267 -25.860  -5.513 1.00 . A A . 6766 LEU HB2  1 1 
        4  4323 1 1 39 LEU HB3  H  -2.737 -26.729  -5.857 1.00 . A A . 6766 LEU HB3  1 1 
        4  4324 1 1 39 LEU HD11 H  -1.564 -24.047  -3.354 1.00 . A A . 6766 LEU HD11 1 1 
        4  4325 1 1 39 LEU HD12 H  -2.649 -25.123  -2.447 1.00 . A A . 6766 LEU HD12 1 1 
        4  4326 1 1 39 LEU HD13 H  -3.243 -23.574  -3.035 1.00 . A A . 6766 LEU HD13 1 1 
        4  4327 1 1 39 LEU HD21 H  -2.041 -23.565  -5.788 1.00 . A A . 6766 LEU HD21 1 1 
        4  4328 1 1 39 LEU HD22 H  -3.709 -23.160  -5.356 1.00 . A A . 6766 LEU HD22 1 1 
        4  4329 1 1 39 LEU HD23 H  -3.395 -24.393  -6.596 1.00 . A A . 6766 LEU HD23 1 1 
        4  4330 1 1 39 LEU HG   H  -4.053 -25.417  -4.436 1.00 . A A . 6766 LEU HG   1 1 
        4  4331 1 1 39 LEU N    N  -0.497 -26.948  -3.421 1.00 . A A . 6766 LEU N    1 1 
        4  4332 1 1 39 LEU O    O  -2.930 -29.320  -4.642 1.00 . A A . 6766 LEU O    1 1 
        4  4333 1 1 40 GLY C    C  -0.364 -30.830  -6.934 1.00 . A A . 6767 GLY C    1 1 
        4  4334 1 1 40 GLY CA   C  -0.551 -30.675  -5.417 1.00 . A A . 6767 GLY CA   1 1 
        4  4335 1 1 40 GLY H    H   0.136 -28.720  -4.881 1.00 . A A . 6767 GLY H    1 1 
        4  4336 1 1 40 GLY HA2  H   0.332 -31.097  -4.941 1.00 . A A . 6767 GLY HA2  1 1 
        4  4337 1 1 40 GLY HA3  H  -1.414 -31.270  -5.109 1.00 . A A . 6767 GLY HA3  1 1 
        4  4338 1 1 40 GLY N    N  -0.699 -29.288  -4.945 1.00 . A A . 6767 GLY N    1 1 
        4  4339 1 1 40 GLY O    O  -0.647 -31.897  -7.483 1.00 . A A . 6767 GLY O    1 1 
        4  4340 1 1 41 VAL C    C   1.739 -30.552  -9.300 1.00 . A A . 6768 VAL C    1 1 
        4  4341 1 1 41 VAL CA   C   0.423 -29.797  -9.056 1.00 . A A . 6768 VAL CA   1 1 
        4  4342 1 1 41 VAL CB   C   0.546 -28.362  -9.612 1.00 . A A . 6768 VAL CB   1 1 
        4  4343 1 1 41 VAL CG1  C   0.789 -28.335 -11.128 1.00 . A A . 6768 VAL CG1  1 1 
        4  4344 1 1 41 VAL CG2  C  -0.700 -27.501  -9.359 1.00 . A A . 6768 VAL CG2  1 1 
        4  4345 1 1 41 VAL H    H   0.304 -28.936  -7.113 1.00 . A A . 6768 VAL H    1 1 
        4  4346 1 1 41 VAL HA   H  -0.379 -30.302  -9.598 1.00 . A A . 6768 VAL HA   1 1 
        4  4347 1 1 41 VAL HB   H   1.402 -27.886  -9.134 1.00 . A A . 6768 VAL HB   1 1 
        4  4348 1 1 41 VAL HG11 H   0.844 -27.301 -11.470 1.00 . A A . 6768 VAL HG11 1 1 
        4  4349 1 1 41 VAL HG12 H   1.738 -28.814 -11.373 1.00 . A A . 6768 VAL HG12 1 1 
        4  4350 1 1 41 VAL HG13 H  -0.025 -28.848 -11.652 1.00 . A A . 6768 VAL HG13 1 1 
        4  4351 1 1 41 VAL HG21 H  -0.912 -27.433  -8.291 1.00 . A A . 6768 VAL HG21 1 1 
        4  4352 1 1 41 VAL HG22 H  -0.540 -26.495  -9.743 1.00 . A A . 6768 VAL HG22 1 1 
        4  4353 1 1 41 VAL HG23 H  -1.555 -27.914  -9.877 1.00 . A A . 6768 VAL HG23 1 1 
        4  4354 1 1 41 VAL N    N   0.091 -29.780  -7.621 1.00 . A A . 6768 VAL N    1 1 
        4  4355 1 1 41 VAL O    O   2.758 -30.292  -8.656 1.00 . A A . 6768 VAL O    1 1 
        4  4356 1 1 42 ASP C    C   2.759 -31.574 -12.532 1.00 . A A . 6769 ASP C    1 1 
        4  4357 1 1 42 ASP CA   C   2.910 -31.912 -11.040 1.00 . A A . 6769 ASP CA   1 1 
        4  4358 1 1 42 ASP CB   C   3.148 -33.413 -10.802 1.00 . A A . 6769 ASP CB   1 1 
        4  4359 1 1 42 ASP CG   C   3.179 -33.815  -9.315 1.00 . A A . 6769 ASP CG   1 1 
        4  4360 1 1 42 ASP H    H   0.850 -31.568 -10.770 1.00 . A A . 6769 ASP H    1 1 
        4  4361 1 1 42 ASP HA   H   3.792 -31.387 -10.681 1.00 . A A . 6769 ASP HA   1 1 
        4  4362 1 1 42 ASP HB2  H   2.367 -33.984 -11.307 1.00 . A A . 6769 ASP HB2  1 1 
        4  4363 1 1 42 ASP HB3  H   4.096 -33.690 -11.266 1.00 . A A . 6769 ASP HB3  1 1 
        4  4364 1 1 42 ASP N    N   1.732 -31.426 -10.304 1.00 . A A . 6769 ASP N    1 1 
        4  4365 1 1 42 ASP O    O   1.691 -31.136 -12.969 1.00 . A A . 6769 ASP O    1 1 
        4  4366 1 1 42 ASP OD1  O   4.198 -33.534  -8.638 1.00 . A A . 6769 ASP OD1  1 1 
        4  4367 1 1 42 ASP OD2  O   2.219 -34.467  -8.830 1.00 . A A . 6769 ASP OD2  1 1 
        4  4368 1 1 43 SER C    C   2.707 -31.790 -15.616 1.00 . A A . 6770 SER C    1 1 
        4  4369 1 1 43 SER CA   C   3.878 -31.315 -14.738 1.00 . A A . 6770 SER CA   1 1 
        4  4370 1 1 43 SER CB   C   5.212 -31.748 -15.362 1.00 . A A . 6770 SER CB   1 1 
        4  4371 1 1 43 SER H    H   4.652 -32.163 -12.934 1.00 . A A . 6770 SER H    1 1 
        4  4372 1 1 43 SER HA   H   3.861 -30.222 -14.739 1.00 . A A . 6770 SER HA   1 1 
        4  4373 1 1 43 SER HB2  H   5.239 -31.450 -16.410 1.00 . A A . 6770 SER HB2  1 1 
        4  4374 1 1 43 SER HB3  H   6.026 -31.246 -14.836 1.00 . A A . 6770 SER HB3  1 1 
        4  4375 1 1 43 SER HG   H   6.270 -33.370 -15.616 1.00 . A A . 6770 SER HG   1 1 
        4  4376 1 1 43 SER N    N   3.814 -31.763 -13.330 1.00 . A A . 6770 SER N    1 1 
        4  4377 1 1 43 SER O    O   2.189 -31.015 -16.418 1.00 . A A . 6770 SER O    1 1 
        4  4378 1 1 43 SER OG   O   5.390 -33.154 -15.262 1.00 . A A . 6770 SER OG   1 1 
        4  4379 1 1 44 ILE C    C  -0.224 -32.817 -15.791 1.00 . A A . 6771 ILE C    1 1 
        4  4380 1 1 44 ILE CA   C   1.062 -33.575 -16.154 1.00 . A A . 6771 ILE CA   1 1 
        4  4381 1 1 44 ILE CB   C   0.936 -35.101 -15.887 1.00 . A A . 6771 ILE CB   1 1 
        4  4382 1 1 44 ILE CD1  C   2.274 -37.336 -16.030 1.00 . A A . 6771 ILE CD1  1 1 
        4  4383 1 1 44 ILE CG1  C   2.225 -35.835 -16.342 1.00 . A A . 6771 ILE CG1  1 1 
        4  4384 1 1 44 ILE CG2  C  -0.294 -35.690 -16.598 1.00 . A A . 6771 ILE CG2  1 1 
        4  4385 1 1 44 ILE H    H   2.704 -33.614 -14.764 1.00 . A A . 6771 ILE H    1 1 
        4  4386 1 1 44 ILE HA   H   1.223 -33.434 -17.221 1.00 . A A . 6771 ILE HA   1 1 
        4  4387 1 1 44 ILE HB   H   0.816 -35.257 -14.814 1.00 . A A . 6771 ILE HB   1 1 
        4  4388 1 1 44 ILE HD11 H   2.064 -37.496 -14.970 1.00 . A A . 6771 ILE HD11 1 1 
        4  4389 1 1 44 ILE HD12 H   1.544 -37.868 -16.638 1.00 . A A . 6771 ILE HD12 1 1 
        4  4390 1 1 44 ILE HD13 H   3.267 -37.726 -16.255 1.00 . A A . 6771 ILE HD13 1 1 
        4  4391 1 1 44 ILE HG12 H   2.356 -35.699 -17.415 1.00 . A A . 6771 ILE HG12 1 1 
        4  4392 1 1 44 ILE HG13 H   3.088 -35.387 -15.846 1.00 . A A . 6771 ILE HG13 1 1 
        4  4393 1 1 44 ILE HG21 H  -1.212 -35.194 -16.273 1.00 . A A . 6771 ILE HG21 1 1 
        4  4394 1 1 44 ILE HG22 H  -0.190 -35.571 -17.677 1.00 . A A . 6771 ILE HG22 1 1 
        4  4395 1 1 44 ILE HG23 H  -0.398 -36.751 -16.359 1.00 . A A . 6771 ILE HG23 1 1 
        4  4396 1 1 44 ILE N    N   2.218 -33.022 -15.425 1.00 . A A . 6771 ILE N    1 1 
        4  4397 1 1 44 ILE O    O  -0.993 -32.431 -16.674 1.00 . A A . 6771 ILE O    1 1 
        4  4398 1 1 45 LEU C    C  -1.525 -30.308 -14.438 1.00 . A A . 6772 LEU C    1 1 
        4  4399 1 1 45 LEU CA   C  -1.605 -31.788 -14.016 1.00 . A A . 6772 LEU CA   1 1 
        4  4400 1 1 45 LEU CB   C  -1.755 -31.926 -12.486 1.00 . A A . 6772 LEU CB   1 1 
        4  4401 1 1 45 LEU CD1  C  -0.548 -33.954 -11.521 1.00 . A A . 6772 LEU CD1  1 1 
        4  4402 1 1 45 LEU CD2  C  -2.839 -33.454 -10.791 1.00 . A A . 6772 LEU CD2  1 1 
        4  4403 1 1 45 LEU CG   C  -1.890 -33.382 -11.987 1.00 . A A . 6772 LEU CG   1 1 
        4  4404 1 1 45 LEU H    H   0.274 -32.785 -13.833 1.00 . A A . 6772 LEU H    1 1 
        4  4405 1 1 45 LEU HA   H  -2.504 -32.205 -14.474 1.00 . A A . 6772 LEU HA   1 1 
        4  4406 1 1 45 LEU HB2  H  -0.919 -31.435 -11.983 1.00 . A A . 6772 LEU HB2  1 1 
        4  4407 1 1 45 LEU HB3  H  -2.656 -31.378 -12.213 1.00 . A A . 6772 LEU HB3  1 1 
        4  4408 1 1 45 LEU HD11 H  -0.685 -34.993 -11.234 1.00 . A A . 6772 LEU HD11 1 1 
        4  4409 1 1 45 LEU HD12 H  -0.191 -33.394 -10.654 1.00 . A A . 6772 LEU HD12 1 1 
        4  4410 1 1 45 LEU HD13 H   0.186 -33.908 -12.323 1.00 . A A . 6772 LEU HD13 1 1 
        4  4411 1 1 45 LEU HD21 H  -2.469 -32.827  -9.980 1.00 . A A . 6772 LEU HD21 1 1 
        4  4412 1 1 45 LEU HD22 H  -2.902 -34.483 -10.436 1.00 . A A . 6772 LEU HD22 1 1 
        4  4413 1 1 45 LEU HD23 H  -3.834 -33.131 -11.092 1.00 . A A . 6772 LEU HD23 1 1 
        4  4414 1 1 45 LEU HG   H  -2.292 -34.008 -12.787 1.00 . A A . 6772 LEU HG   1 1 
        4  4415 1 1 45 LEU N    N  -0.444 -32.541 -14.499 1.00 . A A . 6772 LEU N    1 1 
        4  4416 1 1 45 LEU O    O  -2.547 -29.707 -14.769 1.00 . A A . 6772 LEU O    1 1 
        4  4417 1 1 46 GLY C    C  -0.525 -28.395 -16.596 1.00 . A A . 6773 GLY C    1 1 
        4  4418 1 1 46 GLY CA   C  -0.047 -28.446 -15.138 1.00 . A A . 6773 GLY CA   1 1 
        4  4419 1 1 46 GLY H    H   0.475 -30.280 -14.177 1.00 . A A . 6773 GLY H    1 1 
        4  4420 1 1 46 GLY HA2  H  -0.553 -27.663 -14.570 1.00 . A A . 6773 GLY HA2  1 1 
        4  4421 1 1 46 GLY HA3  H   1.024 -28.256 -15.122 1.00 . A A . 6773 GLY HA3  1 1 
        4  4422 1 1 46 GLY N    N  -0.315 -29.749 -14.526 1.00 . A A . 6773 GLY N    1 1 
        4  4423 1 1 46 GLY O    O  -1.379 -27.581 -16.929 1.00 . A A . 6773 GLY O    1 1 
        4  4424 1 1 47 VAL C    C  -1.954 -29.526 -19.056 1.00 . A A . 6774 VAL C    1 1 
        4  4425 1 1 47 VAL CA   C  -0.436 -29.362 -18.884 1.00 . A A . 6774 VAL CA   1 1 
        4  4426 1 1 47 VAL CB   C   0.325 -30.496 -19.604 1.00 . A A . 6774 VAL CB   1 1 
        4  4427 1 1 47 VAL CG1  C  -0.148 -30.708 -21.047 1.00 . A A . 6774 VAL CG1  1 1 
        4  4428 1 1 47 VAL CG2  C   1.828 -30.193 -19.682 1.00 . A A . 6774 VAL CG2  1 1 
        4  4429 1 1 47 VAL H    H   0.668 -29.947 -17.125 1.00 . A A . 6774 VAL H    1 1 
        4  4430 1 1 47 VAL HA   H  -0.164 -28.426 -19.372 1.00 . A A . 6774 VAL HA   1 1 
        4  4431 1 1 47 VAL HB   H   0.178 -31.427 -19.055 1.00 . A A . 6774 VAL HB   1 1 
        4  4432 1 1 47 VAL HG11 H  -0.094 -29.766 -21.590 1.00 . A A . 6774 VAL HG11 1 1 
        4  4433 1 1 47 VAL HG12 H   0.484 -31.447 -21.537 1.00 . A A . 6774 VAL HG12 1 1 
        4  4434 1 1 47 VAL HG13 H  -1.175 -31.078 -21.065 1.00 . A A . 6774 VAL HG13 1 1 
        4  4435 1 1 47 VAL HG21 H   2.225 -29.936 -18.703 1.00 . A A . 6774 VAL HG21 1 1 
        4  4436 1 1 47 VAL HG22 H   2.368 -31.064 -20.056 1.00 . A A . 6774 VAL HG22 1 1 
        4  4437 1 1 47 VAL HG23 H   2.004 -29.351 -20.350 1.00 . A A . 6774 VAL HG23 1 1 
        4  4438 1 1 47 VAL N    N  -0.034 -29.292 -17.460 1.00 . A A . 6774 VAL N    1 1 
        4  4439 1 1 47 VAL O    O  -2.563 -28.844 -19.880 1.00 . A A . 6774 VAL O    1 1 
        4  4440 1 1 48 GLU C    C  -4.849 -29.318 -17.882 1.00 . A A . 6775 GLU C    1 1 
        4  4441 1 1 48 GLU CA   C  -4.052 -30.578 -18.257 1.00 . A A . 6775 GLU CA   1 1 
        4  4442 1 1 48 GLU CB   C  -4.402 -31.703 -17.278 1.00 . A A . 6775 GLU CB   1 1 
        4  4443 1 1 48 GLU CD   C  -5.049 -33.546 -18.923 1.00 . A A . 6775 GLU CD   1 1 
        4  4444 1 1 48 GLU CG   C  -4.078 -33.110 -17.807 1.00 . A A . 6775 GLU CG   1 1 
        4  4445 1 1 48 GLU H    H  -2.042 -30.926 -17.601 1.00 . A A . 6775 GLU H    1 1 
        4  4446 1 1 48 GLU HA   H  -4.369 -30.862 -19.261 1.00 . A A . 6775 GLU HA   1 1 
        4  4447 1 1 48 GLU HB2  H  -3.846 -31.527 -16.352 1.00 . A A . 6775 GLU HB2  1 1 
        4  4448 1 1 48 GLU HB3  H  -5.470 -31.651 -17.049 1.00 . A A . 6775 GLU HB3  1 1 
        4  4449 1 1 48 GLU HG2  H  -3.052 -33.138 -18.174 1.00 . A A . 6775 GLU HG2  1 1 
        4  4450 1 1 48 GLU HG3  H  -4.148 -33.813 -16.971 1.00 . A A . 6775 GLU HG3  1 1 
        4  4451 1 1 48 GLU N    N  -2.593 -30.373 -18.247 1.00 . A A . 6775 GLU N    1 1 
        4  4452 1 1 48 GLU O    O  -5.838 -28.982 -18.542 1.00 . A A . 6775 GLU O    1 1 
        4  4453 1 1 48 GLU OE1  O  -6.158 -34.044 -18.609 1.00 . A A . 6775 GLU OE1  1 1 
        4  4454 1 1 48 GLU OE2  O  -4.709 -33.403 -20.124 1.00 . A A . 6775 GLU OE2  1 1 
        4  4455 1 1 49 PHE C    C  -4.819 -26.243 -17.537 1.00 . A A . 6776 PHE C    1 1 
        4  4456 1 1 49 PHE CA   C  -5.013 -27.312 -16.453 1.00 . A A . 6776 PHE CA   1 1 
        4  4457 1 1 49 PHE CB   C  -4.414 -26.914 -15.099 1.00 . A A . 6776 PHE CB   1 1 
        4  4458 1 1 49 PHE CD1  C  -5.742 -24.896 -14.346 1.00 . A A . 6776 PHE CD1  1 1 
        4  4459 1 1 49 PHE CD2  C  -3.399 -24.618 -14.933 1.00 . A A . 6776 PHE CD2  1 1 
        4  4460 1 1 49 PHE CE1  C  -5.837 -23.516 -14.079 1.00 . A A . 6776 PHE CE1  1 1 
        4  4461 1 1 49 PHE CE2  C  -3.490 -23.243 -14.663 1.00 . A A . 6776 PHE CE2  1 1 
        4  4462 1 1 49 PHE CG   C  -4.523 -25.445 -14.775 1.00 . A A . 6776 PHE CG   1 1 
        4  4463 1 1 49 PHE CZ   C  -4.708 -22.694 -14.243 1.00 . A A . 6776 PHE CZ   1 1 
        4  4464 1 1 49 PHE H    H  -3.593 -28.894 -16.337 1.00 . A A . 6776 PHE H    1 1 
        4  4465 1 1 49 PHE HA   H  -6.086 -27.430 -16.340 1.00 . A A . 6776 PHE HA   1 1 
        4  4466 1 1 49 PHE HB2  H  -4.906 -27.488 -14.318 1.00 . A A . 6776 PHE HB2  1 1 
        4  4467 1 1 49 PHE HB3  H  -3.361 -27.186 -15.084 1.00 . A A . 6776 PHE HB3  1 1 
        4  4468 1 1 49 PHE HD1  H  -6.602 -25.529 -14.212 1.00 . A A . 6776 PHE HD1  1 1 
        4  4469 1 1 49 PHE HD2  H  -2.465 -25.045 -15.265 1.00 . A A . 6776 PHE HD2  1 1 
        4  4470 1 1 49 PHE HE1  H  -6.774 -23.094 -13.757 1.00 . A A . 6776 PHE HE1  1 1 
        4  4471 1 1 49 PHE HE2  H  -2.633 -22.603 -14.794 1.00 . A A . 6776 PHE HE2  1 1 
        4  4472 1 1 49 PHE HZ   H  -4.775 -21.630 -14.060 1.00 . A A . 6776 PHE HZ   1 1 
        4  4473 1 1 49 PHE N    N  -4.413 -28.584 -16.851 1.00 . A A . 6776 PHE N    1 1 
        4  4474 1 1 49 PHE O    O  -5.764 -25.532 -17.875 1.00 . A A . 6776 PHE O    1 1 
        4  4475 1 1 50 VAL C    C  -4.123 -25.469 -20.485 1.00 . A A . 6777 VAL C    1 1 
        4  4476 1 1 50 VAL CA   C  -3.320 -25.206 -19.208 1.00 . A A . 6777 VAL CA   1 1 
        4  4477 1 1 50 VAL CB   C  -1.805 -25.198 -19.469 1.00 . A A . 6777 VAL CB   1 1 
        4  4478 1 1 50 VAL CG1  C  -1.405 -24.265 -20.616 1.00 . A A . 6777 VAL CG1  1 1 
        4  4479 1 1 50 VAL CG2  C  -1.081 -24.682 -18.227 1.00 . A A . 6777 VAL CG2  1 1 
        4  4480 1 1 50 VAL H    H  -2.920 -26.805 -17.819 1.00 . A A . 6777 VAL H    1 1 
        4  4481 1 1 50 VAL HA   H  -3.595 -24.211 -18.859 1.00 . A A . 6777 VAL HA   1 1 
        4  4482 1 1 50 VAL HB   H  -1.455 -26.206 -19.692 1.00 . A A . 6777 VAL HB   1 1 
        4  4483 1 1 50 VAL HG11 H  -0.322 -24.160 -20.649 1.00 . A A . 6777 VAL HG11 1 1 
        4  4484 1 1 50 VAL HG12 H  -1.752 -24.678 -21.568 1.00 . A A . 6777 VAL HG12 1 1 
        4  4485 1 1 50 VAL HG13 H  -1.848 -23.283 -20.455 1.00 . A A . 6777 VAL HG13 1 1 
        4  4486 1 1 50 VAL HG21 H  -1.285 -23.617 -18.090 1.00 . A A . 6777 VAL HG21 1 1 
        4  4487 1 1 50 VAL HG22 H  -1.413 -25.213 -17.340 1.00 . A A . 6777 VAL HG22 1 1 
        4  4488 1 1 50 VAL HG23 H  -0.012 -24.838 -18.332 1.00 . A A . 6777 VAL HG23 1 1 
        4  4489 1 1 50 VAL N    N  -3.644 -26.182 -18.156 1.00 . A A . 6777 VAL N    1 1 
        4  4490 1 1 50 VAL O    O  -4.593 -24.525 -21.126 1.00 . A A . 6777 VAL O    1 1 
        4  4491 1 1 51 ALA C    C  -6.729 -26.647 -21.668 1.00 . A A . 6778 ALA C    1 1 
        4  4492 1 1 51 ALA CA   C  -5.272 -27.102 -21.926 1.00 . A A . 6778 ALA CA   1 1 
        4  4493 1 1 51 ALA CB   C  -5.172 -28.615 -22.142 1.00 . A A . 6778 ALA CB   1 1 
        4  4494 1 1 51 ALA H    H  -3.896 -27.471 -20.320 1.00 . A A . 6778 ALA H    1 1 
        4  4495 1 1 51 ALA HA   H  -4.940 -26.601 -22.838 1.00 . A A . 6778 ALA HA   1 1 
        4  4496 1 1 51 ALA HB1  H  -5.815 -28.909 -22.976 1.00 . A A . 6778 ALA HB1  1 1 
        4  4497 1 1 51 ALA HB2  H  -4.142 -28.887 -22.376 1.00 . A A . 6778 ALA HB2  1 1 
        4  4498 1 1 51 ALA HB3  H  -5.488 -29.149 -21.251 1.00 . A A . 6778 ALA HB3  1 1 
        4  4499 1 1 51 ALA N    N  -4.367 -26.736 -20.831 1.00 . A A . 6778 ALA N    1 1 
        4  4500 1 1 51 ALA O    O  -7.401 -26.184 -22.592 1.00 . A A . 6778 ALA O    1 1 
        4  4501 1 1 52 ALA C    C  -8.612 -24.685 -19.993 1.00 . A A . 6779 ALA C    1 1 
        4  4502 1 1 52 ALA CA   C  -8.536 -26.226 -20.027 1.00 . A A . 6779 ALA CA   1 1 
        4  4503 1 1 52 ALA CB   C  -8.915 -26.859 -18.684 1.00 . A A . 6779 ALA CB   1 1 
        4  4504 1 1 52 ALA H    H  -6.616 -27.108 -19.691 1.00 . A A . 6779 ALA H    1 1 
        4  4505 1 1 52 ALA HA   H  -9.254 -26.573 -20.771 1.00 . A A . 6779 ALA HA   1 1 
        4  4506 1 1 52 ALA HB1  H  -9.929 -26.552 -18.412 1.00 . A A . 6779 ALA HB1  1 1 
        4  4507 1 1 52 ALA HB2  H  -8.875 -27.944 -18.763 1.00 . A A . 6779 ALA HB2  1 1 
        4  4508 1 1 52 ALA HB3  H  -8.222 -26.533 -17.910 1.00 . A A . 6779 ALA HB3  1 1 
        4  4509 1 1 52 ALA N    N  -7.204 -26.708 -20.413 1.00 . A A . 6779 ALA N    1 1 
        4  4510 1 1 52 ALA O    O  -9.610 -24.098 -20.417 1.00 . A A . 6779 ALA O    1 1 
        4  4511 1 1 53 VAL C    C  -7.481 -21.993 -21.005 1.00 . A A . 6780 VAL C    1 1 
        4  4512 1 1 53 VAL CA   C  -7.413 -22.545 -19.583 1.00 . A A . 6780 VAL CA   1 1 
        4  4513 1 1 53 VAL CB   C  -6.100 -22.114 -18.907 1.00 . A A . 6780 VAL CB   1 1 
        4  4514 1 1 53 VAL CG1  C  -5.704 -20.660 -19.192 1.00 . A A . 6780 VAL CG1  1 1 
        4  4515 1 1 53 VAL CG2  C  -6.215 -22.290 -17.392 1.00 . A A . 6780 VAL CG2  1 1 
        4  4516 1 1 53 VAL H    H  -6.775 -24.562 -19.178 1.00 . A A . 6780 VAL H    1 1 
        4  4517 1 1 53 VAL HA   H  -8.247 -22.112 -19.027 1.00 . A A . 6780 VAL HA   1 1 
        4  4518 1 1 53 VAL HB   H  -5.293 -22.753 -19.267 1.00 . A A . 6780 VAL HB   1 1 
        4  4519 1 1 53 VAL HG11 H  -4.812 -20.407 -18.628 1.00 . A A . 6780 VAL HG11 1 1 
        4  4520 1 1 53 VAL HG12 H  -5.467 -20.522 -20.247 1.00 . A A . 6780 VAL HG12 1 1 
        4  4521 1 1 53 VAL HG13 H  -6.519 -19.993 -18.909 1.00 . A A . 6780 VAL HG13 1 1 
        4  4522 1 1 53 VAL HG21 H  -6.612 -23.270 -17.160 1.00 . A A . 6780 VAL HG21 1 1 
        4  4523 1 1 53 VAL HG22 H  -5.230 -22.197 -16.950 1.00 . A A . 6780 VAL HG22 1 1 
        4  4524 1 1 53 VAL HG23 H  -6.884 -21.542 -16.967 1.00 . A A . 6780 VAL HG23 1 1 
        4  4525 1 1 53 VAL N    N  -7.537 -24.014 -19.569 1.00 . A A . 6780 VAL N    1 1 
        4  4526 1 1 53 VAL O    O  -8.220 -21.040 -21.238 1.00 . A A . 6780 VAL O    1 1 
        4  4527 1 1 54 ASN C    C  -8.180 -22.341 -24.056 1.00 . A A . 6781 ASN C    1 1 
        4  4528 1 1 54 ASN CA   C  -6.811 -22.148 -23.370 1.00 . A A . 6781 ASN CA   1 1 
        4  4529 1 1 54 ASN CB   C  -5.663 -22.829 -24.132 1.00 . A A . 6781 ASN CB   1 1 
        4  4530 1 1 54 ASN CG   C  -4.330 -22.151 -23.872 1.00 . A A . 6781 ASN CG   1 1 
        4  4531 1 1 54 ASN H    H  -6.182 -23.374 -21.713 1.00 . A A . 6781 ASN H    1 1 
        4  4532 1 1 54 ASN HA   H  -6.620 -21.075 -23.385 1.00 . A A . 6781 ASN HA   1 1 
        4  4533 1 1 54 ASN HB2  H  -5.611 -23.892 -23.883 1.00 . A A . 6781 ASN HB2  1 1 
        4  4534 1 1 54 ASN HB3  H  -5.856 -22.751 -25.203 1.00 . A A . 6781 ASN HB3  1 1 
        4  4535 1 1 54 ASN HD21 H  -3.772 -23.479 -22.455 1.00 . A A . 6781 ASN HD21 1 1 
        4  4536 1 1 54 ASN HD22 H  -2.545 -22.331 -22.978 1.00 . A A . 6781 ASN HD22 1 1 
        4  4537 1 1 54 ASN N    N  -6.785 -22.601 -21.972 1.00 . A A . 6781 ASN N    1 1 
        4  4538 1 1 54 ASN ND2  N  -3.484 -22.705 -23.035 1.00 . A A . 6781 ASN ND2  1 1 
        4  4539 1 1 54 ASN O    O  -8.446 -21.687 -25.069 1.00 . A A . 6781 ASN O    1 1 
        4  4540 1 1 54 ASN OD1  O  -4.025 -21.106 -24.427 1.00 . A A . 6781 ASN OD1  1 1 
        4  4541 1 1 55 ALA C    C -11.373 -22.192 -23.290 1.00 . A A . 6782 ALA C    1 1 
        4  4542 1 1 55 ALA CA   C -10.474 -23.273 -23.931 1.00 . A A . 6782 ALA CA   1 1 
        4  4543 1 1 55 ALA CB   C -10.963 -24.688 -23.618 1.00 . A A . 6782 ALA CB   1 1 
        4  4544 1 1 55 ALA H    H  -8.787 -23.703 -22.694 1.00 . A A . 6782 ALA H    1 1 
        4  4545 1 1 55 ALA HA   H -10.518 -23.141 -25.013 1.00 . A A . 6782 ALA HA   1 1 
        4  4546 1 1 55 ALA HB1  H -11.969 -24.828 -24.010 1.00 . A A . 6782 ALA HB1  1 1 
        4  4547 1 1 55 ALA HB2  H -10.299 -25.416 -24.087 1.00 . A A . 6782 ALA HB2  1 1 
        4  4548 1 1 55 ALA HB3  H -10.973 -24.856 -22.540 1.00 . A A . 6782 ALA HB3  1 1 
        4  4549 1 1 55 ALA N    N  -9.073 -23.168 -23.502 1.00 . A A . 6782 ALA N    1 1 
        4  4550 1 1 55 ALA O    O -12.367 -21.771 -23.896 1.00 . A A . 6782 ALA O    1 1 
        4  4551 1 1 56 ALA C    C -11.316 -19.232 -21.685 1.00 . A A . 6783 ALA C    1 1 
        4  4552 1 1 56 ALA CA   C -11.770 -20.675 -21.347 1.00 . A A . 6783 ALA CA   1 1 
        4  4553 1 1 56 ALA CB   C -11.612 -20.973 -19.851 1.00 . A A . 6783 ALA CB   1 1 
        4  4554 1 1 56 ALA H    H -10.212 -22.103 -21.638 1.00 . A A . 6783 ALA H    1 1 
        4  4555 1 1 56 ALA HA   H -12.824 -20.747 -21.606 1.00 . A A . 6783 ALA HA   1 1 
        4  4556 1 1 56 ALA HB1  H -10.569 -20.900 -19.558 1.00 . A A . 6783 ALA HB1  1 1 
        4  4557 1 1 56 ALA HB2  H -12.189 -20.256 -19.271 1.00 . A A . 6783 ALA HB2  1 1 
        4  4558 1 1 56 ALA HB3  H -11.982 -21.973 -19.627 1.00 . A A . 6783 ALA HB3  1 1 
        4  4559 1 1 56 ALA N    N -11.028 -21.711 -22.085 1.00 . A A . 6783 ALA N    1 1 
        4  4560 1 1 56 ALA O    O -12.123 -18.299 -21.622 1.00 . A A . 6783 ALA O    1 1 
        4  4561 1 1 57 TYR C    C  -8.438 -17.938 -23.552 1.00 . A A . 6784 TYR C    1 1 
        4  4562 1 1 57 TYR CA   C  -9.376 -17.780 -22.333 1.00 . A A . 6784 TYR CA   1 1 
        4  4563 1 1 57 TYR CB   C  -8.581 -17.328 -21.093 1.00 . A A . 6784 TYR CB   1 1 
        4  4564 1 1 57 TYR CD1  C -10.323 -16.002 -19.827 1.00 . A A . 6784 TYR CD1  1 1 
        4  4565 1 1 57 TYR CD2  C  -9.356 -17.967 -18.759 1.00 . A A . 6784 TYR CD2  1 1 
        4  4566 1 1 57 TYR CE1  C -11.143 -15.793 -18.704 1.00 . A A . 6784 TYR CE1  1 1 
        4  4567 1 1 57 TYR CE2  C -10.173 -17.757 -17.634 1.00 . A A . 6784 TYR CE2  1 1 
        4  4568 1 1 57 TYR CG   C  -9.434 -17.091 -19.860 1.00 . A A . 6784 TYR CG   1 1 
        4  4569 1 1 57 TYR CZ   C -11.074 -16.670 -17.602 1.00 . A A . 6784 TYR CZ   1 1 
        4  4570 1 1 57 TYR H    H  -9.449 -19.868 -22.100 1.00 . A A . 6784 TYR H    1 1 
        4  4571 1 1 57 TYR HA   H -10.131 -17.023 -22.529 1.00 . A A . 6784 TYR HA   1 1 
        4  4572 1 1 57 TYR HB2  H  -7.817 -18.072 -20.868 1.00 . A A . 6784 TYR HB2  1 1 
        4  4573 1 1 57 TYR HB3  H  -8.071 -16.391 -21.333 1.00 . A A . 6784 TYR HB3  1 1 
        4  4574 1 1 57 TYR HD1  H -10.402 -15.338 -20.680 1.00 . A A . 6784 TYR HD1  1 1 
        4  4575 1 1 57 TYR HD2  H  -8.676 -18.808 -18.779 1.00 . A A . 6784 TYR HD2  1 1 
        4  4576 1 1 57 TYR HE1  H -11.826 -14.957 -18.693 1.00 . A A . 6784 TYR HE1  1 1 
        4  4577 1 1 57 TYR HE2  H -10.119 -18.429 -16.787 1.00 . A A . 6784 TYR HE2  1 1 
        4  4578 1 1 57 TYR HH   H -12.465 -15.709 -16.622 1.00 . A A . 6784 TYR HH   1 1 
        4  4579 1 1 57 TYR N    N -10.043 -19.053 -22.059 1.00 . A A . 6784 TYR N    1 1 
        4  4580 1 1 57 TYR O    O  -7.535 -18.778 -23.514 1.00 . A A . 6784 TYR O    1 1 
        4  4581 1 1 57 TYR OH   O -11.870 -16.478 -16.520 1.00 . A A . 6784 TYR OH   1 1 
        4  4582 1 1 58 PRO C    C  -6.444 -16.660 -25.840 1.00 . A A . 6785 PRO C    1 1 
        4  4583 1 1 58 PRO CA   C  -7.862 -17.283 -25.888 1.00 . A A . 6785 PRO CA   1 1 
        4  4584 1 1 58 PRO CB   C  -8.797 -16.689 -26.952 1.00 . A A . 6785 PRO CB   1 1 
        4  4585 1 1 58 PRO CD   C  -9.710 -16.214 -24.802 1.00 . A A . 6785 PRO CD   1 1 
        4  4586 1 1 58 PRO CG   C  -9.539 -15.595 -26.190 1.00 . A A . 6785 PRO CG   1 1 
        4  4587 1 1 58 PRO HA   H  -7.733 -18.347 -26.105 1.00 . A A . 6785 PRO HA   1 1 
        4  4588 1 1 58 PRO HB2  H  -8.271 -16.296 -27.821 1.00 . A A . 6785 PRO HB2  1 1 
        4  4589 1 1 58 PRO HB3  H  -9.515 -17.449 -27.273 1.00 . A A . 6785 PRO HB3  1 1 
        4  4590 1 1 58 PRO HD2  H  -9.697 -15.445 -24.033 1.00 . A A . 6785 PRO HD2  1 1 
        4  4591 1 1 58 PRO HD3  H -10.644 -16.780 -24.748 1.00 . A A . 6785 PRO HD3  1 1 
        4  4592 1 1 58 PRO HG2  H  -8.918 -14.701 -26.124 1.00 . A A . 6785 PRO HG2  1 1 
        4  4593 1 1 58 PRO HG3  H -10.502 -15.355 -26.652 1.00 . A A . 6785 PRO HG3  1 1 
        4  4594 1 1 58 PRO N    N  -8.606 -17.146 -24.628 1.00 . A A . 6785 PRO N    1 1 
        4  4595 1 1 58 PRO O    O  -6.034 -15.920 -26.739 1.00 . A A . 6785 PRO O    1 1 
        4  4596 1 1 59 VAL C    C  -3.224 -17.088 -25.337 1.00 . A A . 6786 VAL C    1 1 
        4  4597 1 1 59 VAL CA   C  -4.331 -16.402 -24.529 1.00 . A A . 6786 VAL CA   1 1 
        4  4598 1 1 59 VAL CB   C  -3.970 -16.459 -23.033 1.00 . A A . 6786 VAL CB   1 1 
        4  4599 1 1 59 VAL CG1  C  -4.788 -15.441 -22.252 1.00 . A A . 6786 VAL CG1  1 1 
        4  4600 1 1 59 VAL CG2  C  -4.216 -17.824 -22.371 1.00 . A A . 6786 VAL CG2  1 1 
        4  4601 1 1 59 VAL H    H  -6.071 -17.575 -24.088 1.00 . A A . 6786 VAL H    1 1 
        4  4602 1 1 59 VAL HA   H  -4.313 -15.357 -24.832 1.00 . A A . 6786 VAL HA   1 1 
        4  4603 1 1 59 VAL HB   H  -2.916 -16.197 -22.918 1.00 . A A . 6786 VAL HB   1 1 
        4  4604 1 1 59 VAL HG11 H  -5.843 -15.721 -22.261 1.00 . A A . 6786 VAL HG11 1 1 
        4  4605 1 1 59 VAL HG12 H  -4.429 -15.416 -21.223 1.00 . A A . 6786 VAL HG12 1 1 
        4  4606 1 1 59 VAL HG13 H  -4.664 -14.454 -22.700 1.00 . A A . 6786 VAL HG13 1 1 
        4  4607 1 1 59 VAL HG21 H  -5.281 -18.035 -22.292 1.00 . A A . 6786 VAL HG21 1 1 
        4  4608 1 1 59 VAL HG22 H  -3.741 -18.607 -22.951 1.00 . A A . 6786 VAL HG22 1 1 
        4  4609 1 1 59 VAL HG23 H  -3.794 -17.816 -21.366 1.00 . A A . 6786 VAL HG23 1 1 
        4  4610 1 1 59 VAL N    N  -5.680 -16.947 -24.778 1.00 . A A . 6786 VAL N    1 1 
        4  4611 1 1 59 VAL O    O  -2.204 -16.467 -25.640 1.00 . A A . 6786 VAL O    1 1 
        4  4612 1 1 60 GLY C    C  -1.210 -19.542 -25.442 1.00 . A A . 6787 GLY C    1 1 
        4  4613 1 1 60 GLY CA   C  -2.393 -19.192 -26.356 1.00 . A A . 6787 GLY CA   1 1 
        4  4614 1 1 60 GLY H    H  -4.248 -18.819 -25.360 1.00 . A A . 6787 GLY H    1 1 
        4  4615 1 1 60 GLY HA2  H  -2.858 -20.121 -26.684 1.00 . A A . 6787 GLY HA2  1 1 
        4  4616 1 1 60 GLY HA3  H  -2.015 -18.673 -27.238 1.00 . A A . 6787 GLY HA3  1 1 
        4  4617 1 1 60 GLY N    N  -3.407 -18.365 -25.686 1.00 . A A . 6787 GLY N    1 1 
        4  4618 1 1 60 GLY O    O  -0.076 -19.641 -25.921 1.00 . A A . 6787 GLY O    1 1 
        4  4619 1 1 61 VAL C    C   0.144 -21.259 -23.068 1.00 . A A . 6788 VAL C    1 1 
        4  4620 1 1 61 VAL CA   C  -0.388 -19.827 -23.114 1.00 . A A . 6788 VAL CA   1 1 
        4  4621 1 1 61 VAL CB   C  -0.831 -19.296 -21.733 1.00 . A A . 6788 VAL CB   1 1 
        4  4622 1 1 61 VAL CG1  C  -1.943 -20.079 -21.025 1.00 . A A . 6788 VAL CG1  1 1 
        4  4623 1 1 61 VAL CG2  C   0.361 -19.227 -20.773 1.00 . A A . 6788 VAL CG2  1 1 
        4  4624 1 1 61 VAL H    H  -2.408 -19.690 -23.828 1.00 . A A . 6788 VAL H    1 1 
        4  4625 1 1 61 VAL HA   H   0.447 -19.192 -23.420 1.00 . A A . 6788 VAL HA   1 1 
        4  4626 1 1 61 VAL HB   H  -1.211 -18.285 -21.879 1.00 . A A . 6788 VAL HB   1 1 
        4  4627 1 1 61 VAL HG11 H  -2.773 -20.263 -21.701 1.00 . A A . 6788 VAL HG11 1 1 
        4  4628 1 1 61 VAL HG12 H  -1.560 -21.024 -20.647 1.00 . A A . 6788 VAL HG12 1 1 
        4  4629 1 1 61 VAL HG13 H  -2.314 -19.479 -20.187 1.00 . A A . 6788 VAL HG13 1 1 
        4  4630 1 1 61 VAL HG21 H   1.158 -18.625 -21.213 1.00 . A A . 6788 VAL HG21 1 1 
        4  4631 1 1 61 VAL HG22 H   0.051 -18.766 -19.837 1.00 . A A . 6788 VAL HG22 1 1 
        4  4632 1 1 61 VAL HG23 H   0.743 -20.224 -20.555 1.00 . A A . 6788 VAL HG23 1 1 
        4  4633 1 1 61 VAL N    N  -1.441 -19.664 -24.130 1.00 . A A . 6788 VAL N    1 1 
        4  4634 1 1 61 VAL O    O  -0.631 -22.219 -23.086 1.00 . A A . 6788 VAL O    1 1 
        4  4635 1 1 62 LYS C    C   2.342 -23.174 -21.496 1.00 . A A . 6789 LYS C    1 1 
        4  4636 1 1 62 LYS CA   C   2.201 -22.678 -22.937 1.00 . A A . 6789 LYS CA   1 1 
        4  4637 1 1 62 LYS CB   C   3.582 -22.538 -23.611 1.00 . A A . 6789 LYS CB   1 1 
        4  4638 1 1 62 LYS CD   C   4.864 -22.180 -25.753 1.00 . A A . 6789 LYS CD   1 1 
        4  4639 1 1 62 LYS CE   C   4.756 -21.865 -27.253 1.00 . A A . 6789 LYS CE   1 1 
        4  4640 1 1 62 LYS CG   C   3.472 -22.239 -25.115 1.00 . A A . 6789 LYS CG   1 1 
        4  4641 1 1 62 LYS H    H   2.018 -20.544 -22.979 1.00 . A A . 6789 LYS H    1 1 
        4  4642 1 1 62 LYS HA   H   1.635 -23.436 -23.480 1.00 . A A . 6789 LYS HA   1 1 
        4  4643 1 1 62 LYS HB2  H   4.142 -21.741 -23.122 1.00 . A A . 6789 LYS HB2  1 1 
        4  4644 1 1 62 LYS HB3  H   4.137 -23.471 -23.485 1.00 . A A . 6789 LYS HB3  1 1 
        4  4645 1 1 62 LYS HD2  H   5.457 -21.410 -25.257 1.00 . A A . 6789 LYS HD2  1 1 
        4  4646 1 1 62 LYS HD3  H   5.366 -23.141 -25.622 1.00 . A A . 6789 LYS HD3  1 1 
        4  4647 1 1 62 LYS HE2  H   4.159 -22.651 -27.730 1.00 . A A . 6789 LYS HE2  1 1 
        4  4648 1 1 62 LYS HE3  H   4.236 -20.910 -27.382 1.00 . A A . 6789 LYS HE3  1 1 
        4  4649 1 1 62 LYS HG2  H   2.891 -23.026 -25.595 1.00 . A A . 6789 LYS HG2  1 1 
        4  4650 1 1 62 LYS HG3  H   2.973 -21.281 -25.262 1.00 . A A . 6789 LYS HG3  1 1 
        4  4651 1 1 62 LYS HZ1  H   6.667 -21.074 -27.488 1.00 . A A . 6789 LYS HZ1  1 1 
        4  4652 1 1 62 LYS HZ2  H   6.021 -21.620 -28.888 1.00 . A A . 6789 LYS HZ2  1 1 
        4  4653 1 1 62 LYS HZ3  H   6.599 -22.673 -27.786 1.00 . A A . 6789 LYS HZ3  1 1 
        4  4654 1 1 62 LYS N    N   1.475 -21.395 -23.009 1.00 . A A . 6789 LYS N    1 1 
        4  4655 1 1 62 LYS NZ   N   6.096 -21.802 -27.894 1.00 . A A . 6789 LYS NZ   1 1 
        4  4656 1 1 62 LYS O    O   2.287 -22.393 -20.545 1.00 . A A . 6789 LYS O    1 1 
        4  4657 1 1 63 ALA C    C   4.012 -24.640 -19.239 1.00 . A A . 6790 ALA C    1 1 
        4  4658 1 1 63 ALA CA   C   2.762 -25.112 -20.017 1.00 . A A . 6790 ALA CA   1 1 
        4  4659 1 1 63 ALA CB   C   2.741 -26.630 -20.225 1.00 . A A . 6790 ALA CB   1 1 
        4  4660 1 1 63 ALA H    H   2.631 -25.062 -22.147 1.00 . A A . 6790 ALA H    1 1 
        4  4661 1 1 63 ALA HA   H   1.899 -24.853 -19.405 1.00 . A A . 6790 ALA HA   1 1 
        4  4662 1 1 63 ALA HB1  H   1.806 -26.918 -20.709 1.00 . A A . 6790 ALA HB1  1 1 
        4  4663 1 1 63 ALA HB2  H   3.578 -26.944 -20.848 1.00 . A A . 6790 ALA HB2  1 1 
        4  4664 1 1 63 ALA HB3  H   2.810 -27.141 -19.262 1.00 . A A . 6790 ALA HB3  1 1 
        4  4665 1 1 63 ALA N    N   2.591 -24.475 -21.327 1.00 . A A . 6790 ALA N    1 1 
        4  4666 1 1 63 ALA O    O   4.123 -24.885 -18.035 1.00 . A A . 6790 ALA O    1 1 
        4  4667 1 1 64 THR C    C   5.546 -22.102 -18.219 1.00 . A A . 6791 THR C    1 1 
        4  4668 1 1 64 THR CA   C   6.025 -23.179 -19.200 1.00 . A A . 6791 THR CA   1 1 
        4  4669 1 1 64 THR CB   C   6.963 -22.517 -20.230 1.00 . A A . 6791 THR CB   1 1 
        4  4670 1 1 64 THR CG2  C   7.794 -23.551 -20.985 1.00 . A A . 6791 THR CG2  1 1 
        4  4671 1 1 64 THR H    H   4.794 -23.710 -20.854 1.00 . A A . 6791 THR H    1 1 
        4  4672 1 1 64 THR HA   H   6.617 -23.895 -18.628 1.00 . A A . 6791 THR HA   1 1 
        4  4673 1 1 64 THR HB   H   7.641 -21.836 -19.714 1.00 . A A . 6791 THR HB   1 1 
        4  4674 1 1 64 THR HG1  H   6.842 -21.304 -21.738 1.00 . A A . 6791 THR HG1  1 1 
        4  4675 1 1 64 THR HG21 H   8.391 -24.122 -20.272 1.00 . A A . 6791 THR HG21 1 1 
        4  4676 1 1 64 THR HG22 H   8.466 -23.038 -21.677 1.00 . A A . 6791 THR HG22 1 1 
        4  4677 1 1 64 THR HG23 H   7.147 -24.233 -21.539 1.00 . A A . 6791 THR HG23 1 1 
        4  4678 1 1 64 THR N    N   4.922 -23.892 -19.870 1.00 . A A . 6791 THR N    1 1 
        4  4679 1 1 64 THR O    O   6.259 -21.801 -17.264 1.00 . A A . 6791 THR O    1 1 
        4  4680 1 1 64 THR OG1  O   6.208 -21.788 -21.178 1.00 . A A . 6791 THR OG1  1 1 
        4  4681 1 1 65 ALA C    C   3.501 -21.219 -16.022 1.00 . A A . 6792 ALA C    1 1 
        4  4682 1 1 65 ALA CA   C   3.763 -20.601 -17.416 1.00 . A A . 6792 ALA CA   1 1 
        4  4683 1 1 65 ALA CB   C   2.496 -19.999 -18.042 1.00 . A A . 6792 ALA CB   1 1 
        4  4684 1 1 65 ALA H    H   3.768 -21.826 -19.167 1.00 . A A . 6792 ALA H    1 1 
        4  4685 1 1 65 ALA HA   H   4.485 -19.797 -17.278 1.00 . A A . 6792 ALA HA   1 1 
        4  4686 1 1 65 ALA HB1  H   2.079 -19.230 -17.389 1.00 . A A . 6792 ALA HB1  1 1 
        4  4687 1 1 65 ALA HB2  H   2.742 -19.525 -18.996 1.00 . A A . 6792 ALA HB2  1 1 
        4  4688 1 1 65 ALA HB3  H   1.755 -20.783 -18.203 1.00 . A A . 6792 ALA HB3  1 1 
        4  4689 1 1 65 ALA N    N   4.329 -21.563 -18.366 1.00 . A A . 6792 ALA N    1 1 
        4  4690 1 1 65 ALA O    O   3.563 -20.508 -15.020 1.00 . A A . 6792 ALA O    1 1 
        4  4691 1 1 66 LEU C    C   4.466 -23.556 -13.954 1.00 . A A . 6793 LEU C    1 1 
        4  4692 1 1 66 LEU CA   C   3.124 -23.286 -14.670 1.00 . A A . 6793 LEU CA   1 1 
        4  4693 1 1 66 LEU CB   C   2.357 -24.602 -14.957 1.00 . A A . 6793 LEU CB   1 1 
        4  4694 1 1 66 LEU CD1  C   0.279 -24.658 -13.513 1.00 . A A . 6793 LEU CD1  1 1 
        4  4695 1 1 66 LEU CD2  C   0.267 -23.216 -15.533 1.00 . A A . 6793 LEU CD2  1 1 
        4  4696 1 1 66 LEU CG   C   0.818 -24.511 -14.935 1.00 . A A . 6793 LEU CG   1 1 
        4  4697 1 1 66 LEU H    H   3.249 -23.071 -16.794 1.00 . A A . 6793 LEU H    1 1 
        4  4698 1 1 66 LEU HA   H   2.536 -22.689 -13.972 1.00 . A A . 6793 LEU HA   1 1 
        4  4699 1 1 66 LEU HB2  H   2.650 -24.984 -15.936 1.00 . A A . 6793 LEU HB2  1 1 
        4  4700 1 1 66 LEU HB3  H   2.668 -25.353 -14.230 1.00 . A A . 6793 LEU HB3  1 1 
        4  4701 1 1 66 LEU HD11 H   0.706 -23.896 -12.869 1.00 . A A . 6793 LEU HD11 1 1 
        4  4702 1 1 66 LEU HD12 H   0.544 -25.640 -13.126 1.00 . A A . 6793 LEU HD12 1 1 
        4  4703 1 1 66 LEU HD13 H  -0.804 -24.569 -13.517 1.00 . A A . 6793 LEU HD13 1 1 
        4  4704 1 1 66 LEU HD21 H   0.699 -23.040 -16.513 1.00 . A A . 6793 LEU HD21 1 1 
        4  4705 1 1 66 LEU HD22 H   0.469 -22.366 -14.881 1.00 . A A . 6793 LEU HD22 1 1 
        4  4706 1 1 66 LEU HD23 H  -0.804 -23.304 -15.664 1.00 . A A . 6793 LEU HD23 1 1 
        4  4707 1 1 66 LEU HG   H   0.422 -25.339 -15.519 1.00 . A A . 6793 LEU HG   1 1 
        4  4708 1 1 66 LEU N    N   3.284 -22.542 -15.934 1.00 . A A . 6793 LEU N    1 1 
        4  4709 1 1 66 LEU O    O   4.485 -23.902 -12.772 1.00 . A A . 6793 LEU O    1 1 
        4  4710 1 1 67 TYR C    C   7.402 -21.921 -13.788 1.00 . A A . 6794 TYR C    1 1 
        4  4711 1 1 67 TYR CA   C   6.945 -23.359 -14.125 1.00 . A A . 6794 TYR CA   1 1 
        4  4712 1 1 67 TYR CB   C   7.865 -24.073 -15.138 1.00 . A A . 6794 TYR CB   1 1 
        4  4713 1 1 67 TYR CD1  C  10.229 -24.047 -14.208 1.00 . A A . 6794 TYR CD1  1 1 
        4  4714 1 1 67 TYR CD2  C   9.715 -22.704 -16.181 1.00 . A A . 6794 TYR CD2  1 1 
        4  4715 1 1 67 TYR CE1  C  11.568 -23.606 -14.258 1.00 . A A . 6794 TYR CE1  1 1 
        4  4716 1 1 67 TYR CE2  C  11.054 -22.270 -16.239 1.00 . A A . 6794 TYR CE2  1 1 
        4  4717 1 1 67 TYR CG   C   9.303 -23.597 -15.171 1.00 . A A . 6794 TYR CG   1 1 
        4  4718 1 1 67 TYR CZ   C  11.986 -22.716 -15.276 1.00 . A A . 6794 TYR CZ   1 1 
        4  4719 1 1 67 TYR H    H   5.468 -23.128 -15.637 1.00 . A A . 6794 TYR H    1 1 
        4  4720 1 1 67 TYR HA   H   6.967 -23.927 -13.190 1.00 . A A . 6794 TYR HA   1 1 
        4  4721 1 1 67 TYR HB2  H   7.844 -25.141 -14.932 1.00 . A A . 6794 TYR HB2  1 1 
        4  4722 1 1 67 TYR HB3  H   7.459 -23.949 -16.141 1.00 . A A . 6794 TYR HB3  1 1 
        4  4723 1 1 67 TYR HD1  H   9.904 -24.741 -13.447 1.00 . A A . 6794 TYR HD1  1 1 
        4  4724 1 1 67 TYR HD2  H   9.002 -22.352 -16.920 1.00 . A A . 6794 TYR HD2  1 1 
        4  4725 1 1 67 TYR HE1  H  12.279 -23.951 -13.517 1.00 . A A . 6794 TYR HE1  1 1 
        4  4726 1 1 67 TYR HE2  H  11.370 -21.607 -17.027 1.00 . A A . 6794 TYR HE2  1 1 
        4  4727 1 1 67 TYR HH   H  13.817 -22.670 -14.618 1.00 . A A . 6794 TYR HH   1 1 
        4  4728 1 1 67 TYR N    N   5.582 -23.376 -14.666 1.00 . A A . 6794 TYR N    1 1 
        4  4729 1 1 67 TYR O    O   8.058 -21.694 -12.769 1.00 . A A . 6794 TYR O    1 1 
        4  4730 1 1 67 TYR OH   O  13.279 -22.290 -15.334 1.00 . A A . 6794 TYR OH   1 1 
        4  4731 1 1 68 ASP C    C   6.650 -18.770 -13.370 1.00 . A A . 6795 ASP C    1 1 
        4  4732 1 1 68 ASP CA   C   7.434 -19.532 -14.463 1.00 . A A . 6795 ASP CA   1 1 
        4  4733 1 1 68 ASP CB   C   7.312 -18.839 -15.827 1.00 . A A . 6795 ASP CB   1 1 
        4  4734 1 1 68 ASP CG   C   7.889 -17.413 -15.799 1.00 . A A . 6795 ASP CG   1 1 
        4  4735 1 1 68 ASP H    H   6.531 -21.196 -15.458 1.00 . A A . 6795 ASP H    1 1 
        4  4736 1 1 68 ASP HA   H   8.487 -19.512 -14.181 1.00 . A A . 6795 ASP HA   1 1 
        4  4737 1 1 68 ASP HB2  H   7.851 -19.421 -16.575 1.00 . A A . 6795 ASP HB2  1 1 
        4  4738 1 1 68 ASP HB3  H   6.260 -18.804 -16.109 1.00 . A A . 6795 ASP HB3  1 1 
        4  4739 1 1 68 ASP N    N   7.023 -20.936 -14.612 1.00 . A A . 6795 ASP N    1 1 
        4  4740 1 1 68 ASP O    O   7.239 -17.947 -12.664 1.00 . A A . 6795 ASP O    1 1 
        4  4741 1 1 68 ASP OD1  O   9.118 -17.258 -15.614 1.00 . A A . 6795 ASP OD1  1 1 
        4  4742 1 1 68 ASP OD2  O   7.121 -16.441 -16.007 1.00 . A A . 6795 ASP OD2  1 1 
        4  4743 1 1 69 HIS C    C   4.443 -19.544 -10.938 1.00 . A A . 6796 HIS C    1 1 
        4  4744 1 1 69 HIS CA   C   4.526 -18.531 -12.102 1.00 . A A . 6796 HIS CA   1 1 
        4  4745 1 1 69 HIS CB   C   3.128 -18.181 -12.621 1.00 . A A . 6796 HIS CB   1 1 
        4  4746 1 1 69 HIS CD2  C   3.095 -17.171 -14.978 1.00 . A A . 6796 HIS CD2  1 1 
        4  4747 1 1 69 HIS CE1  C   3.264 -15.034 -14.462 1.00 . A A . 6796 HIS CE1  1 1 
        4  4748 1 1 69 HIS CG   C   3.141 -17.053 -13.618 1.00 . A A . 6796 HIS CG   1 1 
        4  4749 1 1 69 HIS H    H   4.923 -19.745 -13.792 1.00 . A A . 6796 HIS H    1 1 
        4  4750 1 1 69 HIS HA   H   4.968 -17.601 -11.755 1.00 . A A . 6796 HIS HA   1 1 
        4  4751 1 1 69 HIS HB2  H   2.668 -19.062 -13.073 1.00 . A A . 6796 HIS HB2  1 1 
        4  4752 1 1 69 HIS HB3  H   2.508 -17.889 -11.778 1.00 . A A . 6796 HIS HB3  1 1 
        4  4753 1 1 69 HIS HD2  H   3.040 -18.093 -15.536 1.00 . A A . 6796 HIS HD2  1 1 
        4  4754 1 1 69 HIS HE1  H   3.343 -13.955 -14.568 1.00 . A A . 6796 HIS HE1  1 1 
        4  4755 1 1 69 HIS HE2  H   3.196 -15.637 -16.467 1.00 . A A . 6796 HIS HE2  1 1 
        4  4756 1 1 69 HIS N    N   5.357 -19.060 -13.184 1.00 . A A . 6796 HIS N    1 1 
        4  4757 1 1 69 HIS ND1  N   3.257 -15.698 -13.292 1.00 . A A . 6796 HIS ND1  1 1 
        4  4758 1 1 69 HIS NE2  N   3.172 -15.895 -15.489 1.00 . A A . 6796 HIS NE2  1 1 
        4  4759 1 1 69 HIS O    O   4.185 -20.724 -11.182 1.00 . A A . 6796 HIS O    1 1 
        4  4760 1 1 70 PRO C    C   3.141 -20.286  -8.016 1.00 . A A . 6797 PRO C    1 1 
        4  4761 1 1 70 PRO CA   C   4.566 -19.985  -8.500 1.00 . A A . 6797 PRO CA   1 1 
        4  4762 1 1 70 PRO CB   C   5.358 -19.232  -7.425 1.00 . A A . 6797 PRO CB   1 1 
        4  4763 1 1 70 PRO CD   C   5.118 -17.793  -9.304 1.00 . A A . 6797 PRO CD   1 1 
        4  4764 1 1 70 PRO CG   C   5.126 -17.759  -7.779 1.00 . A A . 6797 PRO CG   1 1 
        4  4765 1 1 70 PRO HA   H   5.054 -20.938  -8.713 1.00 . A A . 6797 PRO HA   1 1 
        4  4766 1 1 70 PRO HB2  H   5.026 -19.468  -6.411 1.00 . A A . 6797 PRO HB2  1 1 
        4  4767 1 1 70 PRO HB3  H   6.419 -19.457  -7.533 1.00 . A A . 6797 PRO HB3  1 1 
        4  4768 1 1 70 PRO HD2  H   4.469 -17.027  -9.731 1.00 . A A . 6797 PRO HD2  1 1 
        4  4769 1 1 70 PRO HD3  H   6.137 -17.668  -9.671 1.00 . A A . 6797 PRO HD3  1 1 
        4  4770 1 1 70 PRO HG2  H   4.146 -17.437  -7.414 1.00 . A A . 6797 PRO HG2  1 1 
        4  4771 1 1 70 PRO HG3  H   5.911 -17.117  -7.386 1.00 . A A . 6797 PRO HG3  1 1 
        4  4772 1 1 70 PRO N    N   4.633 -19.113  -9.676 1.00 . A A . 6797 PRO N    1 1 
        4  4773 1 1 70 PRO O    O   2.928 -21.323  -7.386 1.00 . A A . 6797 PRO O    1 1 
        4  4774 1 1 71 THR C    C  -0.261 -19.276  -8.809 1.00 . A A . 6798 THR C    1 1 
        4  4775 1 1 71 THR CA   C   0.806 -19.443  -7.714 1.00 . A A . 6798 THR CA   1 1 
        4  4776 1 1 71 THR CB   C   0.612 -18.342  -6.650 1.00 . A A . 6798 THR CB   1 1 
        4  4777 1 1 71 THR CG2  C   1.601 -18.404  -5.489 1.00 . A A . 6798 THR CG2  1 1 
        4  4778 1 1 71 THR H    H   2.410 -18.586  -8.816 1.00 . A A . 6798 THR H    1 1 
        4  4779 1 1 71 THR HA   H   0.641 -20.406  -7.241 1.00 . A A . 6798 THR HA   1 1 
        4  4780 1 1 71 THR HB   H  -0.397 -18.415  -6.237 1.00 . A A . 6798 THR HB   1 1 
        4  4781 1 1 71 THR HG1  H   0.734 -16.407  -6.506 1.00 . A A . 6798 THR HG1  1 1 
        4  4782 1 1 71 THR HG21 H   1.526 -19.370  -4.993 1.00 . A A . 6798 THR HG21 1 1 
        4  4783 1 1 71 THR HG22 H   1.357 -17.628  -4.764 1.00 . A A . 6798 THR HG22 1 1 
        4  4784 1 1 71 THR HG23 H   2.617 -18.248  -5.842 1.00 . A A . 6798 THR HG23 1 1 
        4  4785 1 1 71 THR N    N   2.171 -19.405  -8.275 1.00 . A A . 6798 THR N    1 1 
        4  4786 1 1 71 THR O    O   0.013 -18.657  -9.846 1.00 . A A . 6798 THR O    1 1 
        4  4787 1 1 71 THR OG1  O   0.748 -17.067  -7.231 1.00 . A A . 6798 THR OG1  1 1 
        4  4788 1 1 72 PRO C    C  -2.934 -17.961  -9.582 1.00 . A A . 6799 PRO C    1 1 
        4  4789 1 1 72 PRO CA   C  -2.630 -19.467  -9.481 1.00 . A A . 6799 PRO CA   1 1 
        4  4790 1 1 72 PRO CB   C  -3.817 -20.262  -8.926 1.00 . A A . 6799 PRO CB   1 1 
        4  4791 1 1 72 PRO CD   C  -1.969 -20.530  -7.450 1.00 . A A . 6799 PRO CD   1 1 
        4  4792 1 1 72 PRO CG   C  -3.485 -20.397  -7.447 1.00 . A A . 6799 PRO CG   1 1 
        4  4793 1 1 72 PRO HA   H  -2.402 -19.837 -10.484 1.00 . A A . 6799 PRO HA   1 1 
        4  4794 1 1 72 PRO HB2  H  -4.762 -19.742  -9.064 1.00 . A A . 6799 PRO HB2  1 1 
        4  4795 1 1 72 PRO HB3  H  -3.850 -21.248  -9.389 1.00 . A A . 6799 PRO HB3  1 1 
        4  4796 1 1 72 PRO HD2  H  -1.574 -20.158  -6.506 1.00 . A A . 6799 PRO HD2  1 1 
        4  4797 1 1 72 PRO HD3  H  -1.689 -21.577  -7.584 1.00 . A A . 6799 PRO HD3  1 1 
        4  4798 1 1 72 PRO HG2  H  -3.766 -19.474  -6.949 1.00 . A A . 6799 PRO HG2  1 1 
        4  4799 1 1 72 PRO HG3  H  -3.968 -21.253  -6.970 1.00 . A A . 6799 PRO HG3  1 1 
        4  4800 1 1 72 PRO N    N  -1.506 -19.742  -8.582 1.00 . A A . 6799 PRO N    1 1 
        4  4801 1 1 72 PRO O    O  -3.344 -17.499 -10.647 1.00 . A A . 6799 PRO O    1 1 
        4  4802 1 1 73 ALA C    C  -1.786 -14.992  -9.428 1.00 . A A . 6800 ALA C    1 1 
        4  4803 1 1 73 ALA CA   C  -2.836 -15.713  -8.556 1.00 . A A . 6800 ALA CA   1 1 
        4  4804 1 1 73 ALA CB   C  -2.820 -15.191  -7.112 1.00 . A A . 6800 ALA CB   1 1 
        4  4805 1 1 73 ALA H    H  -2.369 -17.597  -7.668 1.00 . A A . 6800 ALA H    1 1 
        4  4806 1 1 73 ALA HA   H  -3.817 -15.484  -8.979 1.00 . A A . 6800 ALA HA   1 1 
        4  4807 1 1 73 ALA HB1  H  -3.637 -15.647  -6.549 1.00 . A A . 6800 ALA HB1  1 1 
        4  4808 1 1 73 ALA HB2  H  -1.872 -15.430  -6.628 1.00 . A A . 6800 ALA HB2  1 1 
        4  4809 1 1 73 ALA HB3  H  -2.951 -14.112  -7.113 1.00 . A A . 6800 ALA HB3  1 1 
        4  4810 1 1 73 ALA N    N  -2.678 -17.170  -8.531 1.00 . A A . 6800 ALA N    1 1 
        4  4811 1 1 73 ALA O    O  -2.103 -13.994 -10.083 1.00 . A A . 6800 ALA O    1 1 
        4  4812 1 1 74 ALA C    C   0.168 -15.367 -11.862 1.00 . A A . 6801 ALA C    1 1 
        4  4813 1 1 74 ALA CA   C   0.482 -14.979 -10.403 1.00 . A A . 6801 ALA CA   1 1 
        4  4814 1 1 74 ALA CB   C   1.849 -15.491  -9.931 1.00 . A A . 6801 ALA CB   1 1 
        4  4815 1 1 74 ALA H    H  -0.301 -16.276  -8.894 1.00 . A A . 6801 ALA H    1 1 
        4  4816 1 1 74 ALA HA   H   0.509 -13.892 -10.365 1.00 . A A . 6801 ALA HA   1 1 
        4  4817 1 1 74 ALA HB1  H   1.853 -16.581  -9.914 1.00 . A A . 6801 ALA HB1  1 1 
        4  4818 1 1 74 ALA HB2  H   2.629 -15.134 -10.599 1.00 . A A . 6801 ALA HB2  1 1 
        4  4819 1 1 74 ALA HB3  H   2.060 -15.119  -8.927 1.00 . A A . 6801 ALA HB3  1 1 
        4  4820 1 1 74 ALA N    N  -0.540 -15.480  -9.481 1.00 . A A . 6801 ALA N    1 1 
        4  4821 1 1 74 ALA O    O   0.206 -14.517 -12.758 1.00 . A A . 6801 ALA O    1 1 
        4  4822 1 1 75 PHE C    C  -1.897 -16.401 -13.966 1.00 . A A . 6802 PHE C    1 1 
        4  4823 1 1 75 PHE CA   C  -0.644 -17.112 -13.410 1.00 . A A . 6802 PHE CA   1 1 
        4  4824 1 1 75 PHE CB   C  -0.833 -18.630 -13.311 1.00 . A A . 6802 PHE CB   1 1 
        4  4825 1 1 75 PHE CD1  C  -0.456 -19.361 -15.700 1.00 . A A . 6802 PHE CD1  1 1 
        4  4826 1 1 75 PHE CD2  C  -2.666 -19.652 -14.719 1.00 . A A . 6802 PHE CD2  1 1 
        4  4827 1 1 75 PHE CE1  C  -0.935 -19.862 -16.925 1.00 . A A . 6802 PHE CE1  1 1 
        4  4828 1 1 75 PHE CE2  C  -3.136 -20.159 -15.939 1.00 . A A . 6802 PHE CE2  1 1 
        4  4829 1 1 75 PHE CG   C  -1.324 -19.244 -14.599 1.00 . A A . 6802 PHE CG   1 1 
        4  4830 1 1 75 PHE CZ   C  -2.279 -20.253 -17.046 1.00 . A A . 6802 PHE CZ   1 1 
        4  4831 1 1 75 PHE H    H  -0.250 -17.269 -11.306 1.00 . A A . 6802 PHE H    1 1 
        4  4832 1 1 75 PHE HA   H   0.163 -16.916 -14.117 1.00 . A A . 6802 PHE HA   1 1 
        4  4833 1 1 75 PHE HB2  H   0.114 -19.097 -13.039 1.00 . A A . 6802 PHE HB2  1 1 
        4  4834 1 1 75 PHE HB3  H  -1.543 -18.837 -12.514 1.00 . A A . 6802 PHE HB3  1 1 
        4  4835 1 1 75 PHE HD1  H   0.576 -19.052 -15.614 1.00 . A A . 6802 PHE HD1  1 1 
        4  4836 1 1 75 PHE HD2  H  -3.344 -19.559 -13.881 1.00 . A A . 6802 PHE HD2  1 1 
        4  4837 1 1 75 PHE HE1  H  -0.285 -19.932 -17.782 1.00 . A A . 6802 PHE HE1  1 1 
        4  4838 1 1 75 PHE HE2  H  -4.174 -20.443 -16.035 1.00 . A A . 6802 PHE HE2  1 1 
        4  4839 1 1 75 PHE HZ   H  -2.652 -20.601 -18.002 1.00 . A A . 6802 PHE HZ   1 1 
        4  4840 1 1 75 PHE N    N  -0.245 -16.620 -12.089 1.00 . A A . 6802 PHE N    1 1 
        4  4841 1 1 75 PHE O    O  -1.932 -16.029 -15.141 1.00 . A A . 6802 PHE O    1 1 
        4  4842 1 1 76 ALA C    C  -3.822 -13.932 -13.900 1.00 . A A . 6803 ALA C    1 1 
        4  4843 1 1 76 ALA CA   C  -4.107 -15.390 -13.501 1.00 . A A . 6803 ALA CA   1 1 
        4  4844 1 1 76 ALA CB   C  -5.087 -15.445 -12.334 1.00 . A A . 6803 ALA CB   1 1 
        4  4845 1 1 76 ALA H    H  -2.851 -16.509 -12.182 1.00 . A A . 6803 ALA H    1 1 
        4  4846 1 1 76 ALA HA   H  -4.571 -15.874 -14.357 1.00 . A A . 6803 ALA HA   1 1 
        4  4847 1 1 76 ALA HB1  H  -5.975 -14.868 -12.582 1.00 . A A . 6803 ALA HB1  1 1 
        4  4848 1 1 76 ALA HB2  H  -5.361 -16.483 -12.141 1.00 . A A . 6803 ALA HB2  1 1 
        4  4849 1 1 76 ALA HB3  H  -4.628 -15.014 -11.435 1.00 . A A . 6803 ALA HB3  1 1 
        4  4850 1 1 76 ALA N    N  -2.899 -16.133 -13.122 1.00 . A A . 6803 ALA N    1 1 
        4  4851 1 1 76 ALA O    O  -4.497 -13.397 -14.783 1.00 . A A . 6803 ALA O    1 1 
        4  4852 1 1 77 ARG C    C  -1.702 -11.922 -15.104 1.00 . A A . 6804 ARG C    1 1 
        4  4853 1 1 77 ARG CA   C  -2.337 -11.948 -13.711 1.00 . A A . 6804 ARG CA   1 1 
        4  4854 1 1 77 ARG CB   C  -1.421 -11.361 -12.628 1.00 . A A . 6804 ARG CB   1 1 
        4  4855 1 1 77 ARG CD   C  -1.370 -10.333 -10.290 1.00 . A A . 6804 ARG CD   1 1 
        4  4856 1 1 77 ARG CG   C  -2.248 -10.831 -11.441 1.00 . A A . 6804 ARG CG   1 1 
        4  4857 1 1 77 ARG CZ   C   0.164 -11.377  -8.606 1.00 . A A . 6804 ARG CZ   1 1 
        4  4858 1 1 77 ARG H    H  -2.293 -13.785 -12.587 1.00 . A A . 6804 ARG H    1 1 
        4  4859 1 1 77 ARG HA   H  -3.210 -11.294 -13.788 1.00 . A A . 6804 ARG HA   1 1 
        4  4860 1 1 77 ARG HB2  H  -0.708 -12.113 -12.291 1.00 . A A . 6804 ARG HB2  1 1 
        4  4861 1 1 77 ARG HB3  H  -0.865 -10.518 -13.050 1.00 . A A . 6804 ARG HB3  1 1 
        4  4862 1 1 77 ARG HD2  H  -0.580  -9.705 -10.708 1.00 . A A . 6804 ARG HD2  1 1 
        4  4863 1 1 77 ARG HD3  H  -1.983  -9.723  -9.618 1.00 . A A . 6804 ARG HD3  1 1 
        4  4864 1 1 77 ARG HE   H  -1.232 -12.360  -9.650 1.00 . A A . 6804 ARG HE   1 1 
        4  4865 1 1 77 ARG HG2  H  -2.849  -9.994 -11.792 1.00 . A A . 6804 ARG HG2  1 1 
        4  4866 1 1 77 ARG HG3  H  -2.922 -11.605 -11.068 1.00 . A A . 6804 ARG HG3  1 1 
        4  4867 1 1 77 ARG HH11 H   0.503  -9.416  -8.825 1.00 . A A . 6804 ARG HH11 1 1 
        4  4868 1 1 77 ARG HH12 H   1.502 -10.221  -7.643 1.00 . A A . 6804 ARG HH12 1 1 
        4  4869 1 1 77 ARG HH21 H   0.081 -13.311  -8.079 1.00 . A A . 6804 ARG HH21 1 1 
        4  4870 1 1 77 ARG HH22 H   1.249 -12.347  -7.226 1.00 . A A . 6804 ARG HH22 1 1 
        4  4871 1 1 77 ARG N    N  -2.792 -13.299 -13.320 1.00 . A A . 6804 ARG N    1 1 
        4  4872 1 1 77 ARG NE   N  -0.795 -11.452  -9.514 1.00 . A A . 6804 ARG NE   1 1 
        4  4873 1 1 77 ARG NH1  N   0.774 -10.257  -8.337 1.00 . A A . 6804 ARG NH1  1 1 
        4  4874 1 1 77 ARG NH2  N   0.534 -12.428  -7.930 1.00 . A A . 6804 ARG NH2  1 1 
        4  4875 1 1 77 ARG O    O  -1.954 -10.979 -15.851 1.00 . A A . 6804 ARG O    1 1 
        4  4876 1 1 78 HIS C    C  -1.710 -13.174 -17.889 1.00 . A A . 6805 HIS C    1 1 
        4  4877 1 1 78 HIS CA   C  -0.519 -13.125 -16.905 1.00 . A A . 6805 HIS CA   1 1 
        4  4878 1 1 78 HIS CB   C   0.406 -14.355 -17.045 1.00 . A A . 6805 HIS CB   1 1 
        4  4879 1 1 78 HIS CD2  C  -0.333 -16.027 -18.844 1.00 . A A . 6805 HIS CD2  1 1 
        4  4880 1 1 78 HIS CE1  C   0.519 -15.075 -20.637 1.00 . A A . 6805 HIS CE1  1 1 
        4  4881 1 1 78 HIS CG   C   0.397 -14.941 -18.440 1.00 . A A . 6805 HIS CG   1 1 
        4  4882 1 1 78 HIS H    H  -0.808 -13.714 -14.856 1.00 . A A . 6805 HIS H    1 1 
        4  4883 1 1 78 HIS HA   H   0.059 -12.239 -17.173 1.00 . A A . 6805 HIS HA   1 1 
        4  4884 1 1 78 HIS HB2  H   1.423 -14.050 -16.797 1.00 . A A . 6805 HIS HB2  1 1 
        4  4885 1 1 78 HIS HB3  H   0.113 -15.135 -16.347 1.00 . A A . 6805 HIS HB3  1 1 
        4  4886 1 1 78 HIS HD1  H   1.473 -13.513 -19.615 1.00 . A A . 6805 HIS HD1  1 1 
        4  4887 1 1 78 HIS HD2  H  -0.932 -16.666 -18.207 1.00 . A A . 6805 HIS HD2  1 1 
        4  4888 1 1 78 HIS HE1  H   0.751 -14.842 -21.670 1.00 . A A . 6805 HIS HE1  1 1 
        4  4889 1 1 78 HIS N    N  -0.981 -12.972 -15.516 1.00 . A A . 6805 HIS N    1 1 
        4  4890 1 1 78 HIS ND1  N   0.925 -14.364 -19.573 1.00 . A A . 6805 HIS ND1  1 1 
        4  4891 1 1 78 HIS NE2  N  -0.258 -16.096 -20.240 1.00 . A A . 6805 HIS NE2  1 1 
        4  4892 1 1 78 HIS O    O  -1.750 -12.397 -18.847 1.00 . A A . 6805 HIS O    1 1 
        4  4893 1 1 79 ILE C    C  -4.650 -12.717 -18.474 1.00 . A A . 6806 ILE C    1 1 
        4  4894 1 1 79 ILE CA   C  -3.947 -14.085 -18.431 1.00 . A A . 6806 ILE CA   1 1 
        4  4895 1 1 79 ILE CB   C  -4.910 -15.179 -17.909 1.00 . A A . 6806 ILE CB   1 1 
        4  4896 1 1 79 ILE CD1  C  -5.105 -17.668 -17.353 1.00 . A A . 6806 ILE CD1  1 1 
        4  4897 1 1 79 ILE CG1  C  -4.244 -16.565 -17.968 1.00 . A A . 6806 ILE CG1  1 1 
        4  4898 1 1 79 ILE CG2  C  -6.236 -15.216 -18.706 1.00 . A A . 6806 ILE CG2  1 1 
        4  4899 1 1 79 ILE H    H  -2.545 -14.730 -16.914 1.00 . A A . 6806 ILE H    1 1 
        4  4900 1 1 79 ILE HA   H  -3.671 -14.326 -19.459 1.00 . A A . 6806 ILE HA   1 1 
        4  4901 1 1 79 ILE HB   H  -5.151 -14.957 -16.870 1.00 . A A . 6806 ILE HB   1 1 
        4  4902 1 1 79 ILE HD11 H  -4.545 -18.593 -17.399 1.00 . A A . 6806 ILE HD11 1 1 
        4  4903 1 1 79 ILE HD12 H  -5.340 -17.428 -16.319 1.00 . A A . 6806 ILE HD12 1 1 
        4  4904 1 1 79 ILE HD13 H  -6.022 -17.818 -17.920 1.00 . A A . 6806 ILE HD13 1 1 
        4  4905 1 1 79 ILE HG12 H  -4.025 -16.825 -19.005 1.00 . A A . 6806 ILE HG12 1 1 
        4  4906 1 1 79 ILE HG13 H  -3.306 -16.550 -17.416 1.00 . A A . 6806 ILE HG13 1 1 
        4  4907 1 1 79 ILE HG21 H  -6.061 -15.617 -19.702 1.00 . A A . 6806 ILE HG21 1 1 
        4  4908 1 1 79 ILE HG22 H  -6.965 -15.849 -18.199 1.00 . A A . 6806 ILE HG22 1 1 
        4  4909 1 1 79 ILE HG23 H  -6.683 -14.228 -18.774 1.00 . A A . 6806 ILE HG23 1 1 
        4  4910 1 1 79 ILE N    N  -2.707 -14.029 -17.627 1.00 . A A . 6806 ILE N    1 1 
        4  4911 1 1 79 ILE O    O  -5.012 -12.244 -19.553 1.00 . A A . 6806 ILE O    1 1 
        4  4912 1 1 80 ALA C    C  -4.761  -9.633 -17.974 1.00 . A A . 6807 ALA C    1 1 
        4  4913 1 1 80 ALA CA   C  -5.499 -10.768 -17.244 1.00 . A A . 6807 ALA CA   1 1 
        4  4914 1 1 80 ALA CB   C  -5.753 -10.437 -15.773 1.00 . A A . 6807 ALA CB   1 1 
        4  4915 1 1 80 ALA H    H  -4.528 -12.504 -16.458 1.00 . A A . 6807 ALA H    1 1 
        4  4916 1 1 80 ALA HA   H  -6.466 -10.873 -17.739 1.00 . A A . 6807 ALA HA   1 1 
        4  4917 1 1 80 ALA HB1  H  -6.384  -9.557 -15.709 1.00 . A A . 6807 ALA HB1  1 1 
        4  4918 1 1 80 ALA HB2  H  -6.267 -11.270 -15.286 1.00 . A A . 6807 ALA HB2  1 1 
        4  4919 1 1 80 ALA HB3  H  -4.812 -10.246 -15.251 1.00 . A A . 6807 ALA HB3  1 1 
        4  4920 1 1 80 ALA N    N  -4.811 -12.057 -17.325 1.00 . A A . 6807 ALA N    1 1 
        4  4921 1 1 80 ALA O    O  -5.402  -8.784 -18.594 1.00 . A A . 6807 ALA O    1 1 
        4  4922 1 1 81 GLU C    C  -2.682  -9.034 -20.309 1.00 . A A . 6808 GLU C    1 1 
        4  4923 1 1 81 GLU CA   C  -2.619  -8.708 -18.800 1.00 . A A . 6808 GLU CA   1 1 
        4  4924 1 1 81 GLU CB   C  -1.160  -8.702 -18.321 1.00 . A A . 6808 GLU CB   1 1 
        4  4925 1 1 81 GLU CD   C   0.507  -7.867 -16.606 1.00 . A A . 6808 GLU CD   1 1 
        4  4926 1 1 81 GLU CG   C  -0.982  -7.925 -17.009 1.00 . A A . 6808 GLU CG   1 1 
        4  4927 1 1 81 GLU H    H  -2.940 -10.342 -17.440 1.00 . A A . 6808 GLU H    1 1 
        4  4928 1 1 81 GLU HA   H  -3.018  -7.700 -18.686 1.00 . A A . 6808 GLU HA   1 1 
        4  4929 1 1 81 GLU HB2  H  -0.798  -9.723 -18.202 1.00 . A A . 6808 GLU HB2  1 1 
        4  4930 1 1 81 GLU HB3  H  -0.549  -8.211 -19.079 1.00 . A A . 6808 GLU HB3  1 1 
        4  4931 1 1 81 GLU HG2  H  -1.369  -6.912 -17.145 1.00 . A A . 6808 GLU HG2  1 1 
        4  4932 1 1 81 GLU HG3  H  -1.559  -8.402 -16.217 1.00 . A A . 6808 GLU HG3  1 1 
        4  4933 1 1 81 GLU N    N  -3.424  -9.638 -17.994 1.00 . A A . 6808 GLU N    1 1 
        4  4934 1 1 81 GLU O    O  -2.646  -8.129 -21.144 1.00 . A A . 6808 GLU O    1 1 
        4  4935 1 1 81 GLU OE1  O   1.002  -8.797 -15.921 1.00 . A A . 6808 GLU OE1  1 1 
        4  4936 1 1 81 GLU OE2  O   1.202  -6.882 -16.964 1.00 . A A . 6808 GLU OE2  1 1 
        4  4937 1 1 82 SER C    C  -4.356 -10.378 -22.656 1.00 . A A . 6809 SER C    1 1 
        4  4938 1 1 82 SER CA   C  -2.989 -10.769 -22.066 1.00 . A A . 6809 SER CA   1 1 
        4  4939 1 1 82 SER CB   C  -2.804 -12.287 -22.165 1.00 . A A . 6809 SER CB   1 1 
        4  4940 1 1 82 SER H    H  -2.807 -11.018 -19.941 1.00 . A A . 6809 SER H    1 1 
        4  4941 1 1 82 SER HA   H  -2.219 -10.300 -22.682 1.00 . A A . 6809 SER HA   1 1 
        4  4942 1 1 82 SER HB2  H  -3.502 -12.787 -21.495 1.00 . A A . 6809 SER HB2  1 1 
        4  4943 1 1 82 SER HB3  H  -3.026 -12.613 -23.186 1.00 . A A . 6809 SER HB3  1 1 
        4  4944 1 1 82 SER HG   H  -1.375 -12.537 -20.865 1.00 . A A . 6809 SER HG   1 1 
        4  4945 1 1 82 SER N    N  -2.826 -10.318 -20.673 1.00 . A A . 6809 SER N    1 1 
        4  4946 1 1 82 SER O    O  -4.441  -9.998 -23.826 1.00 . A A . 6809 SER O    1 1 
        4  4947 1 1 82 SER OG   O  -1.481 -12.664 -21.826 1.00 . A A . 6809 SER OG   1 1 
        4  4948 1 1 83 LEU C    C  -6.904  -8.388 -22.024 1.00 . A A . 6810 LEU C    1 1 
        4  4949 1 1 83 LEU CA   C  -6.760  -9.919 -22.198 1.00 . A A . 6810 LEU CA   1 1 
        4  4950 1 1 83 LEU CB   C  -7.812 -10.667 -21.360 1.00 . A A . 6810 LEU CB   1 1 
        4  4951 1 1 83 LEU CD1  C  -7.294 -13.042 -22.207 1.00 . A A . 6810 LEU CD1  1 1 
        4  4952 1 1 83 LEU CD2  C  -9.476 -12.521 -21.177 1.00 . A A . 6810 LEU CD2  1 1 
        4  4953 1 1 83 LEU CG   C  -8.345 -11.948 -22.025 1.00 . A A . 6810 LEU CG   1 1 
        4  4954 1 1 83 LEU H    H  -5.290 -10.828 -20.922 1.00 . A A . 6810 LEU H    1 1 
        4  4955 1 1 83 LEU HA   H  -6.950 -10.122 -23.259 1.00 . A A . 6810 LEU HA   1 1 
        4  4956 1 1 83 LEU HB2  H  -7.419 -10.894 -20.366 1.00 . A A . 6810 LEU HB2  1 1 
        4  4957 1 1 83 LEU HB3  H  -8.670 -10.009 -21.235 1.00 . A A . 6810 LEU HB3  1 1 
        4  4958 1 1 83 LEU HD11 H  -6.830 -13.281 -21.249 1.00 . A A . 6810 LEU HD11 1 1 
        4  4959 1 1 83 LEU HD12 H  -6.531 -12.710 -22.902 1.00 . A A . 6810 LEU HD12 1 1 
        4  4960 1 1 83 LEU HD13 H  -7.762 -13.931 -22.621 1.00 . A A . 6810 LEU HD13 1 1 
        4  4961 1 1 83 LEU HD21 H  -9.936 -13.356 -21.701 1.00 . A A . 6810 LEU HD21 1 1 
        4  4962 1 1 83 LEU HD22 H -10.237 -11.756 -21.002 1.00 . A A . 6810 LEU HD22 1 1 
        4  4963 1 1 83 LEU HD23 H  -9.087 -12.864 -20.216 1.00 . A A . 6810 LEU HD23 1 1 
        4  4964 1 1 83 LEU HG   H  -8.737 -11.689 -23.009 1.00 . A A . 6810 LEU HG   1 1 
        4  4965 1 1 83 LEU N    N  -5.421 -10.416 -21.844 1.00 . A A . 6810 LEU N    1 1 
        4  4966 1 1 83 LEU O    O  -7.787  -7.780 -22.630 1.00 . A A . 6810 LEU O    1 1 
        4  4967 1 1 84 GLY C    C  -7.153  -5.964 -19.806 1.00 . A A . 6811 GLY C    1 1 
        4  4968 1 1 84 GLY CA   C  -6.090  -6.339 -20.853 1.00 . A A . 6811 GLY CA   1 1 
        4  4969 1 1 84 GLY H    H  -5.368  -8.339 -20.730 1.00 . A A . 6811 GLY H    1 1 
        4  4970 1 1 84 GLY HA2  H  -5.117  -6.070 -20.438 1.00 . A A . 6811 GLY HA2  1 1 
        4  4971 1 1 84 GLY HA3  H  -6.261  -5.743 -21.742 1.00 . A A . 6811 GLY HA3  1 1 
        4  4972 1 1 84 GLY N    N  -6.045  -7.764 -21.211 1.00 . A A . 6811 GLY N    1 1 
        4  4973 1 1 84 GLY O    O  -7.429  -4.775 -19.624 1.00 . A A . 6811 GLY O    1 1 
        4  4974 1 1 85 ALA C    C  -9.937  -5.877 -18.469 1.00 . A A . 6812 ALA C    1 1 
        4  4975 1 1 85 ALA CA   C  -8.790  -6.861 -18.105 1.00 . A A . 6812 ALA CA   1 1 
        4  4976 1 1 85 ALA CB   C  -8.132  -6.610 -16.737 1.00 . A A . 6812 ALA CB   1 1 
        4  4977 1 1 85 ALA H    H  -7.369  -7.888 -19.299 1.00 . A A . 6812 ALA H    1 1 
        4  4978 1 1 85 ALA HA   H  -9.259  -7.843 -18.052 1.00 . A A . 6812 ALA HA   1 1 
        4  4979 1 1 85 ALA HB1  H  -8.892  -6.638 -15.957 1.00 . A A . 6812 ALA HB1  1 1 
        4  4980 1 1 85 ALA HB2  H  -7.387  -7.375 -16.527 1.00 . A A . 6812 ALA HB2  1 1 
        4  4981 1 1 85 ALA HB3  H  -7.638  -5.637 -16.738 1.00 . A A . 6812 ALA HB3  1 1 
        4  4982 1 1 85 ALA N    N  -7.736  -6.962 -19.124 1.00 . A A . 6812 ALA N    1 1 
        4  4983 1 1 85 ALA O    O -10.592  -6.097 -19.516 1.00 . A A . 6812 ALA O    1 1 
        4  4984 1 1 85 ALA OXT  O -10.210  -4.917 -17.709 1.00 . A A . 6812 ALA OXT  1 1 
        5  4985 1 1  1 GLY C    C -10.115  -1.786   1.507 1.00 . A A .   -4 GLY C    1 1 
        5  4986 1 1  1 GLY CA   C -10.638  -2.890   2.434 1.00 . A A .   -4 GLY CA   1 1 
        5  4987 1 1  1 GLY H1   H -11.030  -1.693   4.061 1.00 . A A .   -4 GLY H1   1 1 
        5  4988 1 1  1 GLY H2   H -11.861  -3.106   4.074 1.00 . A A .   -4 GLY H2   1 1 
        5  4989 1 1  1 GLY H3   H -12.326  -1.895   3.071 1.00 . A A .   -4 GLY H3   1 1 
        5  4990 1 1  1 GLY HA2  H  -9.789  -3.387   2.901 1.00 . A A .   -4 GLY HA2  1 1 
        5  4991 1 1  1 GLY HA3  H -11.177  -3.619   1.833 1.00 . A A .   -4 GLY HA3  1 1 
        5  4992 1 1  1 GLY N    N -11.529  -2.356   3.486 1.00 . A A .   -4 GLY N    1 1 
        5  4993 1 1  1 GLY O    O -10.622  -0.658   1.525 1.00 . A A .   -4 GLY O    1 1 
        5  4994 1 1  2 PRO C    C  -9.230  -0.693  -1.426 1.00 . A A .   -3 PRO C    1 1 
        5  4995 1 1  2 PRO CA   C  -8.424  -1.106  -0.179 1.00 . A A .   -3 PRO CA   1 1 
        5  4996 1 1  2 PRO CB   C  -7.104  -1.774  -0.578 1.00 . A A .   -3 PRO CB   1 1 
        5  4997 1 1  2 PRO CD   C  -8.425  -3.381   0.587 1.00 . A A .   -3 PRO CD   1 1 
        5  4998 1 1  2 PRO CG   C  -7.454  -3.265  -0.581 1.00 . A A .   -3 PRO CG   1 1 
        5  4999 1 1  2 PRO HA   H  -8.203  -0.208   0.401 1.00 . A A .   -3 PRO HA   1 1 
        5  5000 1 1  2 PRO HB2  H  -6.735  -1.433  -1.544 1.00 . A A .   -3 PRO HB2  1 1 
        5  5001 1 1  2 PRO HB3  H  -6.342  -1.585   0.187 1.00 . A A .   -3 PRO HB3  1 1 
        5  5002 1 1  2 PRO HD2  H  -9.138  -4.182   0.404 1.00 . A A .   -3 PRO HD2  1 1 
        5  5003 1 1  2 PRO HD3  H  -7.872  -3.569   1.508 1.00 . A A .   -3 PRO HD3  1 1 
        5  5004 1 1  2 PRO HG2  H  -7.959  -3.526  -1.514 1.00 . A A .   -3 PRO HG2  1 1 
        5  5005 1 1  2 PRO HG3  H  -6.570  -3.892  -0.442 1.00 . A A .   -3 PRO HG3  1 1 
        5  5006 1 1  2 PRO N    N  -9.095  -2.091   0.679 1.00 . A A .   -3 PRO N    1 1 
        5  5007 1 1  2 PRO O    O  -8.958   0.362  -2.003 1.00 . A A .   -3 PRO O    1 1 
        5  5008 1 1  3 GLY C    C -10.255  -1.321  -4.383 1.00 . A A .   -2 GLY C    1 1 
        5  5009 1 1  3 GLY CA   C -11.027  -1.218  -3.059 1.00 . A A .   -2 GLY CA   1 1 
        5  5010 1 1  3 GLY H    H -10.400  -2.342  -1.335 1.00 . A A .   -2 GLY H    1 1 
        5  5011 1 1  3 GLY HA2  H -11.853  -1.932  -3.084 1.00 . A A .   -2 GLY HA2  1 1 
        5  5012 1 1  3 GLY HA3  H -11.449  -0.215  -2.980 1.00 . A A .   -2 GLY HA3  1 1 
        5  5013 1 1  3 GLY N    N -10.210  -1.498  -1.860 1.00 . A A .   -2 GLY N    1 1 
        5  5014 1 1  3 GLY O    O -10.602  -0.650  -5.357 1.00 . A A .   -2 GLY O    1 1 
        5  5015 1 1  4 SER C    C  -8.587  -3.405  -6.519 1.00 . A A .   -1 SER C    1 1 
        5  5016 1 1  4 SER CA   C  -8.237  -2.270  -5.545 1.00 . A A .   -1 SER CA   1 1 
        5  5017 1 1  4 SER CB   C  -6.815  -2.450  -4.998 1.00 . A A .   -1 SER CB   1 1 
        5  5018 1 1  4 SER H    H  -8.986  -2.695  -3.610 1.00 . A A .   -1 SER H    1 1 
        5  5019 1 1  4 SER HA   H  -8.246  -1.353  -6.126 1.00 . A A .   -1 SER HA   1 1 
        5  5020 1 1  4 SER HB2  H  -6.118  -2.579  -5.828 1.00 . A A .   -1 SER HB2  1 1 
        5  5021 1 1  4 SER HB3  H  -6.524  -1.554  -4.444 1.00 . A A .   -1 SER HB3  1 1 
        5  5022 1 1  4 SER HG   H  -5.824  -3.678  -3.836 1.00 . A A .   -1 SER HG   1 1 
        5  5023 1 1  4 SER N    N  -9.181  -2.124  -4.420 1.00 . A A .   -1 SER N    1 1 
        5  5024 1 1  4 SER O    O  -7.819  -3.694  -7.445 1.00 . A A .   -1 SER O    1 1 
        5  5025 1 1  4 SER OG   O  -6.749  -3.569  -4.125 1.00 . A A .   -1 SER OG   1 1 
        5  5026 1 1  5 ALA C    C -10.577  -4.785  -8.572 1.00 . A A . 6732 ALA C    1 1 
        5  5027 1 1  5 ALA CA   C -10.199  -5.185  -7.124 1.00 . A A . 6732 ALA CA   1 1 
        5  5028 1 1  5 ALA CB   C -11.366  -5.867  -6.391 1.00 . A A . 6732 ALA CB   1 1 
        5  5029 1 1  5 ALA H    H -10.323  -3.747  -5.562 1.00 . A A . 6732 ALA H    1 1 
        5  5030 1 1  5 ALA HA   H  -9.374  -5.898  -7.174 1.00 . A A . 6732 ALA HA   1 1 
        5  5031 1 1  5 ALA HB1  H -12.202  -5.170  -6.298 1.00 . A A . 6732 ALA HB1  1 1 
        5  5032 1 1  5 ALA HB2  H -11.691  -6.742  -6.958 1.00 . A A . 6732 ALA HB2  1 1 
        5  5033 1 1  5 ALA HB3  H -11.049  -6.189  -5.401 1.00 . A A . 6732 ALA HB3  1 1 
        5  5034 1 1  5 ALA N    N  -9.737  -4.054  -6.320 1.00 . A A . 6732 ALA N    1 1 
        5  5035 1 1  5 ALA O    O -10.878  -3.620  -8.869 1.00 . A A . 6732 ALA O    1 1 
        5  5036 1 1  6 GLY C    C -10.884  -6.964 -11.637 1.00 . A A . 6733 GLY C    1 1 
        5  5037 1 1  6 GLY CA   C -10.877  -5.618 -10.907 1.00 . A A . 6733 GLY CA   1 1 
        5  5038 1 1  6 GLY H    H -10.346  -6.703  -9.159 1.00 . A A . 6733 GLY H    1 1 
        5  5039 1 1  6 GLY HA2  H -11.851  -5.153 -11.032 1.00 . A A . 6733 GLY HA2  1 1 
        5  5040 1 1  6 GLY HA3  H -10.132  -4.966 -11.368 1.00 . A A . 6733 GLY HA3  1 1 
        5  5041 1 1  6 GLY N    N -10.569  -5.771  -9.477 1.00 . A A . 6733 GLY N    1 1 
        5  5042 1 1  6 GLY O    O -10.940  -8.020 -11.000 1.00 . A A . 6733 GLY O    1 1 
        5  5043 1 1  7 ARG C    C  -9.702  -9.168 -13.547 1.00 . A A . 6734 ARG C    1 1 
        5  5044 1 1  7 ARG CA   C -10.841  -8.172 -13.812 1.00 . A A . 6734 ARG CA   1 1 
        5  5045 1 1  7 ARG CB   C -10.959  -7.806 -15.300 1.00 . A A . 6734 ARG CB   1 1 
        5  5046 1 1  7 ARG CD   C -12.593  -7.096 -17.129 1.00 . A A . 6734 ARG CD   1 1 
        5  5047 1 1  7 ARG CG   C -12.368  -7.290 -15.625 1.00 . A A . 6734 ARG CG   1 1 
        5  5048 1 1  7 ARG CZ   C -11.879  -5.480 -18.896 1.00 . A A . 6734 ARG CZ   1 1 
        5  5049 1 1  7 ARG H    H -10.702  -6.057 -13.433 1.00 . A A . 6734 ARG H    1 1 
        5  5050 1 1  7 ARG HA   H -11.760  -8.705 -13.554 1.00 . A A . 6734 ARG HA   1 1 
        5  5051 1 1  7 ARG HB2  H -10.224  -7.051 -15.565 1.00 . A A . 6734 ARG HB2  1 1 
        5  5052 1 1  7 ARG HB3  H -10.771  -8.702 -15.896 1.00 . A A . 6734 ARG HB3  1 1 
        5  5053 1 1  7 ARG HD2  H -12.344  -8.017 -17.659 1.00 . A A . 6734 ARG HD2  1 1 
        5  5054 1 1  7 ARG HD3  H -13.652  -6.890 -17.270 1.00 . A A . 6734 ARG HD3  1 1 
        5  5055 1 1  7 ARG HE   H -11.095  -5.557 -17.084 1.00 . A A . 6734 ARG HE   1 1 
        5  5056 1 1  7 ARG HG2  H -13.103  -8.015 -15.272 1.00 . A A . 6734 ARG HG2  1 1 
        5  5057 1 1  7 ARG HG3  H -12.549  -6.348 -15.112 1.00 . A A . 6734 ARG HG3  1 1 
        5  5058 1 1  7 ARG HH11 H -13.359  -6.660 -19.538 1.00 . A A . 6734 ARG HH11 1 1 
        5  5059 1 1  7 ARG HH12 H -12.776  -5.491 -20.706 1.00 . A A . 6734 ARG HH12 1 1 
        5  5060 1 1  7 ARG HH21 H -10.357  -4.238 -18.575 1.00 . A A . 6734 ARG HH21 1 1 
        5  5061 1 1  7 ARG HH22 H -11.088  -4.136 -20.167 1.00 . A A . 6734 ARG HH22 1 1 
        5  5062 1 1  7 ARG N    N -10.782  -6.953 -12.976 1.00 . A A . 6734 ARG N    1 1 
        5  5063 1 1  7 ARG NE   N -11.794  -5.985 -17.680 1.00 . A A . 6734 ARG NE   1 1 
        5  5064 1 1  7 ARG NH1  N -12.730  -5.911 -19.785 1.00 . A A . 6734 ARG NH1  1 1 
        5  5065 1 1  7 ARG NH2  N -11.079  -4.517 -19.239 1.00 . A A . 6734 ARG NH2  1 1 
        5  5066 1 1  7 ARG O    O  -9.907 -10.363 -13.728 1.00 . A A . 6734 ARG O    1 1 
        5  5067 1 1  8 GLN C    C  -7.988 -10.571 -11.454 1.00 . A A . 6735 GLN C    1 1 
        5  5068 1 1  8 GLN CA   C  -7.484  -9.588 -12.524 1.00 . A A . 6735 GLN CA   1 1 
        5  5069 1 1  8 GLN CB   C  -6.341  -8.745 -11.930 1.00 . A A . 6735 GLN CB   1 1 
        5  5070 1 1  8 GLN CD   C  -4.288  -7.283 -12.412 1.00 . A A . 6735 GLN CD   1 1 
        5  5071 1 1  8 GLN CG   C  -5.555  -7.933 -12.971 1.00 . A A . 6735 GLN CG   1 1 
        5  5072 1 1  8 GLN H    H  -8.457  -7.717 -12.918 1.00 . A A . 6735 GLN H    1 1 
        5  5073 1 1  8 GLN HA   H  -7.084 -10.175 -13.350 1.00 . A A . 6735 GLN HA   1 1 
        5  5074 1 1  8 GLN HB2  H  -6.745  -8.067 -11.174 1.00 . A A . 6735 GLN HB2  1 1 
        5  5075 1 1  8 GLN HB3  H  -5.645  -9.432 -11.437 1.00 . A A . 6735 GLN HB3  1 1 
        5  5076 1 1  8 GLN HE21 H  -3.536  -6.887 -14.261 1.00 . A A . 6735 GLN HE21 1 1 
        5  5077 1 1  8 GLN HE22 H  -2.530  -6.444 -12.895 1.00 . A A . 6735 GLN HE22 1 1 
        5  5078 1 1  8 GLN HG2  H  -5.246  -8.597 -13.775 1.00 . A A . 6735 GLN HG2  1 1 
        5  5079 1 1  8 GLN HG3  H  -6.190  -7.158 -13.394 1.00 . A A . 6735 GLN HG3  1 1 
        5  5080 1 1  8 GLN N    N  -8.557  -8.714 -13.032 1.00 . A A . 6735 GLN N    1 1 
        5  5081 1 1  8 GLN NE2  N  -3.385  -6.833 -13.259 1.00 . A A . 6735 GLN NE2  1 1 
        5  5082 1 1  8 GLN O    O  -7.580 -11.731 -11.444 1.00 . A A . 6735 GLN O    1 1 
        5  5083 1 1  8 GLN OE1  O  -4.065  -7.169 -11.213 1.00 . A A . 6735 GLN OE1  1 1 
        5  5084 1 1  9 GLU C    C -10.614 -11.875 -10.073 1.00 . A A . 6736 GLU C    1 1 
        5  5085 1 1  9 GLU CA   C  -9.500 -10.964  -9.530 1.00 . A A . 6736 GLU CA   1 1 
        5  5086 1 1  9 GLU CB   C -10.041 -10.078  -8.391 1.00 . A A . 6736 GLU CB   1 1 
        5  5087 1 1  9 GLU CD   C  -7.813  -9.887  -7.137 1.00 . A A . 6736 GLU CD   1 1 
        5  5088 1 1  9 GLU CG   C  -9.004  -9.129  -7.767 1.00 . A A . 6736 GLU CG   1 1 
        5  5089 1 1  9 GLU H    H  -9.254  -9.185 -10.677 1.00 . A A . 6736 GLU H    1 1 
        5  5090 1 1  9 GLU HA   H  -8.730 -11.613  -9.120 1.00 . A A . 6736 GLU HA   1 1 
        5  5091 1 1  9 GLU HB2  H -10.868  -9.477  -8.769 1.00 . A A . 6736 GLU HB2  1 1 
        5  5092 1 1  9 GLU HB3  H -10.446 -10.716  -7.608 1.00 . A A . 6736 GLU HB3  1 1 
        5  5093 1 1  9 GLU HG2  H  -8.647  -8.429  -8.528 1.00 . A A . 6736 GLU HG2  1 1 
        5  5094 1 1  9 GLU HG3  H  -9.507  -8.538  -6.997 1.00 . A A . 6736 GLU HG3  1 1 
        5  5095 1 1  9 GLU N    N  -8.904 -10.134 -10.582 1.00 . A A . 6736 GLU N    1 1 
        5  5096 1 1  9 GLU O    O -10.699 -13.040  -9.689 1.00 . A A . 6736 GLU O    1 1 
        5  5097 1 1  9 GLU OE1  O  -8.012 -10.559  -6.094 1.00 . A A . 6736 GLU OE1  1 1 
        5  5098 1 1  9 GLU OE2  O  -6.679  -9.798  -7.665 1.00 . A A . 6736 GLU OE2  1 1 
        5  5099 1 1 10 GLU C    C -11.973 -13.297 -12.559 1.00 . A A . 6737 GLU C    1 1 
        5  5100 1 1 10 GLU CA   C -12.496 -12.146 -11.681 1.00 . A A . 6737 GLU CA   1 1 
        5  5101 1 1 10 GLU CB   C -13.377 -11.218 -12.528 1.00 . A A . 6737 GLU CB   1 1 
        5  5102 1 1 10 GLU CD   C -15.137  -9.380 -12.478 1.00 . A A . 6737 GLU CD   1 1 
        5  5103 1 1 10 GLU CG   C -14.052 -10.131 -11.681 1.00 . A A . 6737 GLU CG   1 1 
        5  5104 1 1 10 GLU H    H -11.284 -10.418 -11.292 1.00 . A A . 6737 GLU H    1 1 
        5  5105 1 1 10 GLU HA   H -13.128 -12.588 -10.914 1.00 . A A . 6737 GLU HA   1 1 
        5  5106 1 1 10 GLU HB2  H -12.781 -10.757 -13.319 1.00 . A A . 6737 GLU HB2  1 1 
        5  5107 1 1 10 GLU HB3  H -14.154 -11.824 -12.999 1.00 . A A . 6737 GLU HB3  1 1 
        5  5108 1 1 10 GLU HG2  H -14.503 -10.608 -10.810 1.00 . A A . 6737 GLU HG2  1 1 
        5  5109 1 1 10 GLU HG3  H -13.292  -9.430 -11.320 1.00 . A A . 6737 GLU HG3  1 1 
        5  5110 1 1 10 GLU N    N -11.417 -11.384 -11.024 1.00 . A A . 6737 GLU N    1 1 
        5  5111 1 1 10 GLU O    O -12.636 -14.327 -12.716 1.00 . A A . 6737 GLU O    1 1 
        5  5112 1 1 10 GLU OE1  O -16.275  -9.901 -12.605 1.00 . A A . 6737 GLU OE1  1 1 
        5  5113 1 1 10 GLU OE2  O -14.870  -8.256 -12.970 1.00 . A A . 6737 GLU OE2  1 1 
        5  5114 1 1 11 ILE C    C  -9.351 -15.155 -12.844 1.00 . A A . 6738 ILE C    1 1 
        5  5115 1 1 11 ILE CA   C -10.023 -14.176 -13.832 1.00 . A A . 6738 ILE CA   1 1 
        5  5116 1 1 11 ILE CB   C  -9.027 -13.504 -14.808 1.00 . A A . 6738 ILE CB   1 1 
        5  5117 1 1 11 ILE CD1  C  -8.952 -11.691 -16.670 1.00 . A A . 6738 ILE CD1  1 1 
        5  5118 1 1 11 ILE CG1  C  -9.799 -12.726 -15.911 1.00 . A A . 6738 ILE CG1  1 1 
        5  5119 1 1 11 ILE CG2  C  -8.080 -14.521 -15.477 1.00 . A A . 6738 ILE CG2  1 1 
        5  5120 1 1 11 ILE H    H -10.338 -12.225 -12.996 1.00 . A A . 6738 ILE H    1 1 
        5  5121 1 1 11 ILE HA   H -10.727 -14.761 -14.431 1.00 . A A . 6738 ILE HA   1 1 
        5  5122 1 1 11 ILE HB   H  -8.415 -12.797 -14.244 1.00 . A A . 6738 ILE HB   1 1 
        5  5123 1 1 11 ILE HD11 H  -9.593 -11.117 -17.340 1.00 . A A . 6738 ILE HD11 1 1 
        5  5124 1 1 11 ILE HD12 H  -8.492 -10.998 -15.965 1.00 . A A . 6738 ILE HD12 1 1 
        5  5125 1 1 11 ILE HD13 H  -8.176 -12.184 -17.253 1.00 . A A . 6738 ILE HD13 1 1 
        5  5126 1 1 11 ILE HG12 H -10.222 -13.436 -16.619 1.00 . A A . 6738 ILE HG12 1 1 
        5  5127 1 1 11 ILE HG13 H -10.636 -12.185 -15.466 1.00 . A A . 6738 ILE HG13 1 1 
        5  5128 1 1 11 ILE HG21 H  -7.383 -14.000 -16.133 1.00 . A A . 6738 ILE HG21 1 1 
        5  5129 1 1 11 ILE HG22 H  -7.493 -15.058 -14.735 1.00 . A A . 6738 ILE HG22 1 1 
        5  5130 1 1 11 ILE HG23 H  -8.650 -15.244 -16.059 1.00 . A A . 6738 ILE HG23 1 1 
        5  5131 1 1 11 ILE N    N -10.762 -13.139 -13.100 1.00 . A A . 6738 ILE N    1 1 
        5  5132 1 1 11 ILE O    O  -9.330 -16.365 -13.082 1.00 . A A . 6738 ILE O    1 1 
        5  5133 1 1 12 ALA C    C  -9.090 -16.458  -9.948 1.00 . A A . 6739 ALA C    1 1 
        5  5134 1 1 12 ALA CA   C  -8.159 -15.500 -10.700 1.00 . A A . 6739 ALA CA   1 1 
        5  5135 1 1 12 ALA CB   C  -7.379 -14.590  -9.748 1.00 . A A . 6739 ALA CB   1 1 
        5  5136 1 1 12 ALA H    H  -8.962 -13.685 -11.500 1.00 . A A . 6739 ALA H    1 1 
        5  5137 1 1 12 ALA HA   H  -7.443 -16.137 -11.222 1.00 . A A . 6739 ALA HA   1 1 
        5  5138 1 1 12 ALA HB1  H  -6.831 -15.198  -9.024 1.00 . A A . 6739 ALA HB1  1 1 
        5  5139 1 1 12 ALA HB2  H  -6.660 -13.997 -10.310 1.00 . A A . 6739 ALA HB2  1 1 
        5  5140 1 1 12 ALA HB3  H  -8.066 -13.936  -9.216 1.00 . A A . 6739 ALA HB3  1 1 
        5  5141 1 1 12 ALA N    N  -8.854 -14.673 -11.695 1.00 . A A . 6739 ALA N    1 1 
        5  5142 1 1 12 ALA O    O  -8.712 -17.602  -9.687 1.00 . A A . 6739 ALA O    1 1 
        5  5143 1 1 13 GLU C    C -11.720 -18.083  -9.904 1.00 . A A . 6740 GLU C    1 1 
        5  5144 1 1 13 GLU CA   C -11.318 -16.904  -9.007 1.00 . A A . 6740 GLU CA   1 1 
        5  5145 1 1 13 GLU CB   C -12.551 -16.091  -8.592 1.00 . A A . 6740 GLU CB   1 1 
        5  5146 1 1 13 GLU CD   C -14.644 -14.798  -9.176 1.00 . A A . 6740 GLU CD   1 1 
        5  5147 1 1 13 GLU CG   C -13.320 -15.382  -9.709 1.00 . A A . 6740 GLU CG   1 1 
        5  5148 1 1 13 GLU H    H -10.556 -15.057  -9.823 1.00 . A A . 6740 GLU H    1 1 
        5  5149 1 1 13 GLU HA   H -10.890 -17.335  -8.099 1.00 . A A . 6740 GLU HA   1 1 
        5  5150 1 1 13 GLU HB2  H -13.236 -16.780  -8.101 1.00 . A A . 6740 GLU HB2  1 1 
        5  5151 1 1 13 GLU HB3  H -12.227 -15.330  -7.885 1.00 . A A . 6740 GLU HB3  1 1 
        5  5152 1 1 13 GLU HG2  H -12.692 -14.592 -10.121 1.00 . A A . 6740 GLU HG2  1 1 
        5  5153 1 1 13 GLU HG3  H -13.549 -16.074 -10.518 1.00 . A A . 6740 GLU HG3  1 1 
        5  5154 1 1 13 GLU N    N -10.320 -16.031  -9.640 1.00 . A A . 6740 GLU N    1 1 
        5  5155 1 1 13 GLU O    O -11.893 -19.209  -9.428 1.00 . A A . 6740 GLU O    1 1 
        5  5156 1 1 13 GLU OE1  O -14.664 -13.633  -8.712 1.00 . A A . 6740 GLU OE1  1 1 
        5  5157 1 1 13 GLU OE2  O -15.668 -15.525  -9.222 1.00 . A A . 6740 GLU OE2  1 1 
        5  5158 1 1 14 GLU C    C -11.081 -19.856 -12.505 1.00 . A A . 6741 GLU C    1 1 
        5  5159 1 1 14 GLU CA   C -12.221 -18.874 -12.188 1.00 . A A . 6741 GLU CA   1 1 
        5  5160 1 1 14 GLU CB   C -12.760 -18.151 -13.428 1.00 . A A . 6741 GLU CB   1 1 
        5  5161 1 1 14 GLU CD   C -14.555 -19.937 -13.985 1.00 . A A . 6741 GLU CD   1 1 
        5  5162 1 1 14 GLU CG   C -13.366 -19.093 -14.490 1.00 . A A . 6741 GLU CG   1 1 
        5  5163 1 1 14 GLU H    H -11.688 -16.902 -11.520 1.00 . A A . 6741 GLU H    1 1 
        5  5164 1 1 14 GLU HA   H -13.034 -19.454 -11.756 1.00 . A A . 6741 GLU HA   1 1 
        5  5165 1 1 14 GLU HB2  H -13.510 -17.427 -13.104 1.00 . A A . 6741 GLU HB2  1 1 
        5  5166 1 1 14 GLU HB3  H -11.942 -17.590 -13.886 1.00 . A A . 6741 GLU HB3  1 1 
        5  5167 1 1 14 GLU HG2  H -13.701 -18.487 -15.338 1.00 . A A . 6741 GLU HG2  1 1 
        5  5168 1 1 14 GLU HG3  H -12.571 -19.746 -14.853 1.00 . A A . 6741 GLU HG3  1 1 
        5  5169 1 1 14 GLU N    N -11.817 -17.855 -11.211 1.00 . A A . 6741 GLU N    1 1 
        5  5170 1 1 14 GLU O    O -11.320 -21.062 -12.603 1.00 . A A . 6741 GLU O    1 1 
        5  5171 1 1 14 GLU OE1  O -15.227 -19.536 -13.000 1.00 . A A . 6741 GLU OE1  1 1 
        5  5172 1 1 14 GLU OE2  O -14.841 -21.009 -14.578 1.00 . A A . 6741 GLU OE2  1 1 
        5  5173 1 1 15 VAL C    C  -8.565 -21.081 -11.314 1.00 . A A . 6742 VAL C    1 1 
        5  5174 1 1 15 VAL CA   C  -8.620 -20.185 -12.560 1.00 . A A . 6742 VAL CA   1 1 
        5  5175 1 1 15 VAL CB   C  -7.376 -19.278 -12.656 1.00 . A A . 6742 VAL CB   1 1 
        5  5176 1 1 15 VAL CG1  C  -6.086 -19.953 -12.169 1.00 . A A . 6742 VAL CG1  1 1 
        5  5177 1 1 15 VAL CG2  C  -7.171 -18.832 -14.111 1.00 . A A . 6742 VAL CG2  1 1 
        5  5178 1 1 15 VAL H    H  -9.734 -18.350 -12.527 1.00 . A A . 6742 VAL H    1 1 
        5  5179 1 1 15 VAL HA   H  -8.639 -20.847 -13.427 1.00 . A A . 6742 VAL HA   1 1 
        5  5180 1 1 15 VAL HB   H  -7.551 -18.402 -12.038 1.00 . A A . 6742 VAL HB   1 1 
        5  5181 1 1 15 VAL HG11 H  -6.017 -20.960 -12.572 1.00 . A A . 6742 VAL HG11 1 1 
        5  5182 1 1 15 VAL HG12 H  -5.210 -19.373 -12.466 1.00 . A A . 6742 VAL HG12 1 1 
        5  5183 1 1 15 VAL HG13 H  -6.094 -20.017 -11.085 1.00 . A A . 6742 VAL HG13 1 1 
        5  5184 1 1 15 VAL HG21 H  -6.977 -19.699 -14.741 1.00 . A A . 6742 VAL HG21 1 1 
        5  5185 1 1 15 VAL HG22 H  -8.059 -18.311 -14.477 1.00 . A A . 6742 VAL HG22 1 1 
        5  5186 1 1 15 VAL HG23 H  -6.322 -18.149 -14.167 1.00 . A A . 6742 VAL HG23 1 1 
        5  5187 1 1 15 VAL N    N  -9.842 -19.360 -12.559 1.00 . A A . 6742 VAL N    1 1 
        5  5188 1 1 15 VAL O    O  -8.373 -22.289 -11.447 1.00 . A A . 6742 VAL O    1 1 
        5  5189 1 1 16 ALA C    C  -9.888 -22.351  -8.814 1.00 . A A . 6743 ALA C    1 1 
        5  5190 1 1 16 ALA CA   C  -8.783 -21.276  -8.862 1.00 . A A . 6743 ALA CA   1 1 
        5  5191 1 1 16 ALA CB   C  -8.902 -20.270  -7.713 1.00 . A A . 6743 ALA CB   1 1 
        5  5192 1 1 16 ALA H    H  -8.928 -19.525 -10.060 1.00 . A A . 6743 ALA H    1 1 
        5  5193 1 1 16 ALA HA   H  -7.822 -21.786  -8.772 1.00 . A A . 6743 ALA HA   1 1 
        5  5194 1 1 16 ALA HB1  H  -8.051 -19.584  -7.736 1.00 . A A . 6743 ALA HB1  1 1 
        5  5195 1 1 16 ALA HB2  H  -9.826 -19.695  -7.799 1.00 . A A . 6743 ALA HB2  1 1 
        5  5196 1 1 16 ALA HB3  H  -8.904 -20.795  -6.761 1.00 . A A . 6743 ALA HB3  1 1 
        5  5197 1 1 16 ALA N    N  -8.787 -20.527 -10.117 1.00 . A A . 6743 ALA N    1 1 
        5  5198 1 1 16 ALA O    O  -9.674 -23.434  -8.260 1.00 . A A . 6743 ALA O    1 1 
        5  5199 1 1 17 ARG C    C -11.817 -24.194 -10.550 1.00 . A A . 6744 ARG C    1 1 
        5  5200 1 1 17 ARG CA   C -12.143 -23.074  -9.565 1.00 . A A . 6744 ARG CA   1 1 
        5  5201 1 1 17 ARG CB   C -13.469 -22.384  -9.944 1.00 . A A . 6744 ARG CB   1 1 
        5  5202 1 1 17 ARG CD   C -15.545 -21.186  -9.100 1.00 . A A . 6744 ARG CD   1 1 
        5  5203 1 1 17 ARG CG   C -14.149 -21.715  -8.738 1.00 . A A . 6744 ARG CG   1 1 
        5  5204 1 1 17 ARG CZ   C -15.607 -18.776  -9.800 1.00 . A A . 6744 ARG CZ   1 1 
        5  5205 1 1 17 ARG H    H -11.138 -21.181  -9.874 1.00 . A A . 6744 ARG H    1 1 
        5  5206 1 1 17 ARG HA   H -12.283 -23.561  -8.601 1.00 . A A . 6744 ARG HA   1 1 
        5  5207 1 1 17 ARG HB2  H -13.299 -21.651 -10.731 1.00 . A A . 6744 ARG HB2  1 1 
        5  5208 1 1 17 ARG HB3  H -14.153 -23.142 -10.330 1.00 . A A . 6744 ARG HB3  1 1 
        5  5209 1 1 17 ARG HD2  H -16.127 -22.004  -9.531 1.00 . A A . 6744 ARG HD2  1 1 
        5  5210 1 1 17 ARG HD3  H -16.048 -20.880  -8.182 1.00 . A A . 6744 ARG HD3  1 1 
        5  5211 1 1 17 ARG HE   H -15.444 -20.288 -11.049 1.00 . A A . 6744 ARG HE   1 1 
        5  5212 1 1 17 ARG HG2  H -14.281 -22.472  -7.957 1.00 . A A . 6744 ARG HG2  1 1 
        5  5213 1 1 17 ARG HG3  H -13.539 -20.904  -8.346 1.00 . A A . 6744 ARG HG3  1 1 
        5  5214 1 1 17 ARG HH11 H -15.707 -18.873  -7.792 1.00 . A A . 6744 ARG HH11 1 1 
        5  5215 1 1 17 ARG HH12 H -15.807 -17.265  -8.519 1.00 . A A . 6744 ARG HH12 1 1 
        5  5216 1 1 17 ARG HH21 H -15.527 -18.280 -11.725 1.00 . A A . 6744 ARG HH21 1 1 
        5  5217 1 1 17 ARG HH22 H -15.709 -16.941 -10.557 1.00 . A A . 6744 ARG HH22 1 1 
        5  5218 1 1 17 ARG N    N -11.046 -22.095  -9.442 1.00 . A A . 6744 ARG N    1 1 
        5  5219 1 1 17 ARG NE   N -15.505 -20.065 -10.062 1.00 . A A . 6744 ARG NE   1 1 
        5  5220 1 1 17 ARG NH1  N -15.705 -18.277  -8.600 1.00 . A A . 6744 ARG NH1  1 1 
        5  5221 1 1 17 ARG NH2  N -15.622 -17.926 -10.773 1.00 . A A . 6744 ARG NH2  1 1 
        5  5222 1 1 17 ARG O    O -11.996 -25.365 -10.208 1.00 . A A . 6744 ARG O    1 1 
        5  5223 1 1 18 LEU C    C  -9.831 -25.718 -12.480 1.00 . A A . 6745 LEU C    1 1 
        5  5224 1 1 18 LEU CA   C -11.062 -24.853 -12.799 1.00 . A A . 6745 LEU CA   1 1 
        5  5225 1 1 18 LEU CB   C -11.071 -24.169 -14.187 1.00 . A A . 6745 LEU CB   1 1 
        5  5226 1 1 18 LEU CD1  C  -9.002 -24.744 -15.527 1.00 . A A . 6745 LEU CD1  1 1 
        5  5227 1 1 18 LEU CD2  C  -9.950 -22.487 -15.687 1.00 . A A . 6745 LEU CD2  1 1 
        5  5228 1 1 18 LEU CG   C  -9.724 -23.658 -14.726 1.00 . A A . 6745 LEU CG   1 1 
        5  5229 1 1 18 LEU H    H -11.228 -22.876 -11.965 1.00 . A A . 6745 LEU H    1 1 
        5  5230 1 1 18 LEU HA   H -11.909 -25.544 -12.806 1.00 . A A . 6745 LEU HA   1 1 
        5  5231 1 1 18 LEU HB2  H -11.487 -24.875 -14.912 1.00 . A A . 6745 LEU HB2  1 1 
        5  5232 1 1 18 LEU HB3  H -11.763 -23.327 -14.144 1.00 . A A . 6745 LEU HB3  1 1 
        5  5233 1 1 18 LEU HD11 H  -8.821 -25.628 -14.918 1.00 . A A . 6745 LEU HD11 1 1 
        5  5234 1 1 18 LEU HD12 H  -8.049 -24.362 -15.870 1.00 . A A . 6745 LEU HD12 1 1 
        5  5235 1 1 18 LEU HD13 H  -9.602 -25.030 -16.393 1.00 . A A . 6745 LEU HD13 1 1 
        5  5236 1 1 18 LEU HD21 H -10.445 -21.674 -15.163 1.00 . A A . 6745 LEU HD21 1 1 
        5  5237 1 1 18 LEU HD22 H -10.574 -22.797 -16.522 1.00 . A A . 6745 LEU HD22 1 1 
        5  5238 1 1 18 LEU HD23 H  -8.991 -22.127 -16.059 1.00 . A A . 6745 LEU HD23 1 1 
        5  5239 1 1 18 LEU HG   H  -9.101 -23.313 -13.903 1.00 . A A . 6745 LEU HG   1 1 
        5  5240 1 1 18 LEU N    N -11.331 -23.862 -11.749 1.00 . A A . 6745 LEU N    1 1 
        5  5241 1 1 18 LEU O    O  -9.840 -26.920 -12.761 1.00 . A A . 6745 LEU O    1 1 
        5  5242 1 1 19 LEU C    C  -7.981 -26.974 -10.316 1.00 . A A . 6746 LEU C    1 1 
        5  5243 1 1 19 LEU CA   C  -7.633 -25.912 -11.358 1.00 . A A . 6746 LEU CA   1 1 
        5  5244 1 1 19 LEU CB   C  -6.579 -24.948 -10.780 1.00 . A A . 6746 LEU CB   1 1 
        5  5245 1 1 19 LEU CD1  C  -4.462 -26.278 -11.355 1.00 . A A . 6746 LEU CD1  1 1 
        5  5246 1 1 19 LEU CD2  C  -4.461 -24.652  -9.488 1.00 . A A . 6746 LEU CD2  1 1 
        5  5247 1 1 19 LEU CG   C  -5.314 -25.652 -10.252 1.00 . A A . 6746 LEU CG   1 1 
        5  5248 1 1 19 LEU H    H  -8.839 -24.163 -11.621 1.00 . A A . 6746 LEU H    1 1 
        5  5249 1 1 19 LEU HA   H  -7.220 -26.442 -12.212 1.00 . A A . 6746 LEU HA   1 1 
        5  5250 1 1 19 LEU HB2  H  -6.291 -24.228 -11.542 1.00 . A A . 6746 LEU HB2  1 1 
        5  5251 1 1 19 LEU HB3  H  -7.039 -24.396  -9.957 1.00 . A A . 6746 LEU HB3  1 1 
        5  5252 1 1 19 LEU HD11 H  -5.040 -27.032 -11.892 1.00 . A A . 6746 LEU HD11 1 1 
        5  5253 1 1 19 LEU HD12 H  -3.597 -26.773 -10.910 1.00 . A A . 6746 LEU HD12 1 1 
        5  5254 1 1 19 LEU HD13 H  -4.128 -25.505 -12.045 1.00 . A A . 6746 LEU HD13 1 1 
        5  5255 1 1 19 LEU HD21 H  -3.557 -25.143  -9.119 1.00 . A A . 6746 LEU HD21 1 1 
        5  5256 1 1 19 LEU HD22 H  -5.036 -24.275  -8.643 1.00 . A A . 6746 LEU HD22 1 1 
        5  5257 1 1 19 LEU HD23 H  -4.194 -23.823 -10.139 1.00 . A A . 6746 LEU HD23 1 1 
        5  5258 1 1 19 LEU HG   H  -5.600 -26.435  -9.551 1.00 . A A . 6746 LEU HG   1 1 
        5  5259 1 1 19 LEU N    N  -8.809 -25.160 -11.812 1.00 . A A . 6746 LEU N    1 1 
        5  5260 1 1 19 LEU O    O  -7.485 -28.093 -10.415 1.00 . A A . 6746 LEU O    1 1 
        5  5261 1 1 20 ALA C    C  -9.710 -28.916  -8.829 1.00 . A A . 6747 ALA C    1 1 
        5  5262 1 1 20 ALA CA   C  -9.146 -27.592  -8.264 1.00 . A A . 6747 ALA CA   1 1 
        5  5263 1 1 20 ALA CB   C -10.122 -26.924  -7.289 1.00 . A A . 6747 ALA CB   1 1 
        5  5264 1 1 20 ALA H    H  -9.210 -25.720  -9.300 1.00 . A A . 6747 ALA H    1 1 
        5  5265 1 1 20 ALA HA   H  -8.210 -27.808  -7.729 1.00 . A A . 6747 ALA HA   1 1 
        5  5266 1 1 20 ALA HB1  H -10.344 -27.617  -6.472 1.00 . A A . 6747 ALA HB1  1 1 
        5  5267 1 1 20 ALA HB2  H  -9.686 -26.017  -6.875 1.00 . A A . 6747 ALA HB2  1 1 
        5  5268 1 1 20 ALA HB3  H -11.058 -26.670  -7.790 1.00 . A A . 6747 ALA HB3  1 1 
        5  5269 1 1 20 ALA N    N  -8.827 -26.652  -9.334 1.00 . A A . 6747 ALA N    1 1 
        5  5270 1 1 20 ALA O    O  -9.379 -29.994  -8.338 1.00 . A A . 6747 ALA O    1 1 
        5  5271 1 1 21 GLY C    C  -9.946 -30.842 -11.407 1.00 . A A . 6748 GLY C    1 1 
        5  5272 1 1 21 GLY CA   C -10.997 -30.008 -10.653 1.00 . A A . 6748 GLY CA   1 1 
        5  5273 1 1 21 GLY H    H -10.608 -27.930 -10.340 1.00 . A A . 6748 GLY H    1 1 
        5  5274 1 1 21 GLY HA2  H -11.508 -30.657  -9.940 1.00 . A A . 6748 GLY HA2  1 1 
        5  5275 1 1 21 GLY HA3  H -11.737 -29.658 -11.377 1.00 . A A . 6748 GLY HA3  1 1 
        5  5276 1 1 21 GLY N    N -10.463 -28.846  -9.937 1.00 . A A . 6748 GLY N    1 1 
        5  5277 1 1 21 GLY O    O -10.136 -32.049 -11.578 1.00 . A A . 6748 GLY O    1 1 
        5  5278 1 1 22 VAL C    C  -6.856 -31.679 -11.302 1.00 . A A . 6749 VAL C    1 1 
        5  5279 1 1 22 VAL CA   C  -7.659 -30.961 -12.392 1.00 . A A . 6749 VAL CA   1 1 
        5  5280 1 1 22 VAL CB   C  -6.771 -29.988 -13.195 1.00 . A A . 6749 VAL CB   1 1 
        5  5281 1 1 22 VAL CG1  C  -5.482 -30.635 -13.721 1.00 . A A . 6749 VAL CG1  1 1 
        5  5282 1 1 22 VAL CG2  C  -7.538 -29.451 -14.406 1.00 . A A . 6749 VAL CG2  1 1 
        5  5283 1 1 22 VAL H    H  -8.685 -29.263 -11.577 1.00 . A A . 6749 VAL H    1 1 
        5  5284 1 1 22 VAL HA   H  -8.027 -31.730 -13.075 1.00 . A A . 6749 VAL HA   1 1 
        5  5285 1 1 22 VAL HB   H  -6.488 -29.146 -12.568 1.00 . A A . 6749 VAL HB   1 1 
        5  5286 1 1 22 VAL HG11 H  -5.714 -31.525 -14.305 1.00 . A A . 6749 VAL HG11 1 1 
        5  5287 1 1 22 VAL HG12 H  -4.934 -29.932 -14.343 1.00 . A A . 6749 VAL HG12 1 1 
        5  5288 1 1 22 VAL HG13 H  -4.825 -30.912 -12.897 1.00 . A A . 6749 VAL HG13 1 1 
        5  5289 1 1 22 VAL HG21 H  -7.845 -30.275 -15.048 1.00 . A A . 6749 VAL HG21 1 1 
        5  5290 1 1 22 VAL HG22 H  -8.417 -28.897 -14.079 1.00 . A A . 6749 VAL HG22 1 1 
        5  5291 1 1 22 VAL HG23 H  -6.896 -28.782 -14.971 1.00 . A A . 6749 VAL HG23 1 1 
        5  5292 1 1 22 VAL N    N  -8.810 -30.248 -11.797 1.00 . A A . 6749 VAL N    1 1 
        5  5293 1 1 22 VAL O    O  -6.400 -32.803 -11.506 1.00 . A A . 6749 VAL O    1 1 
        5  5294 1 1 23 LEU C    C  -6.994 -32.583  -8.129 1.00 . A A . 6750 LEU C    1 1 
        5  5295 1 1 23 LEU CA   C  -6.081 -31.636  -8.938 1.00 . A A . 6750 LEU CA   1 1 
        5  5296 1 1 23 LEU CB   C  -5.509 -30.492  -8.072 1.00 . A A . 6750 LEU CB   1 1 
        5  5297 1 1 23 LEU CD1  C  -4.095 -28.420  -7.860 1.00 . A A . 6750 LEU CD1  1 1 
        5  5298 1 1 23 LEU CD2  C  -3.527 -30.069  -9.624 1.00 . A A . 6750 LEU CD2  1 1 
        5  5299 1 1 23 LEU CG   C  -4.673 -29.444  -8.834 1.00 . A A . 6750 LEU CG   1 1 
        5  5300 1 1 23 LEU H    H  -7.125 -30.129 -10.041 1.00 . A A . 6750 LEU H    1 1 
        5  5301 1 1 23 LEU HA   H  -5.245 -32.248  -9.276 1.00 . A A . 6750 LEU HA   1 1 
        5  5302 1 1 23 LEU HB2  H  -6.342 -29.979  -7.582 1.00 . A A . 6750 LEU HB2  1 1 
        5  5303 1 1 23 LEU HB3  H  -4.881 -30.919  -7.288 1.00 . A A . 6750 LEU HB3  1 1 
        5  5304 1 1 23 LEU HD11 H  -3.561 -27.651  -8.414 1.00 . A A . 6750 LEU HD11 1 1 
        5  5305 1 1 23 LEU HD12 H  -3.407 -28.917  -7.179 1.00 . A A . 6750 LEU HD12 1 1 
        5  5306 1 1 23 LEU HD13 H  -4.908 -27.959  -7.291 1.00 . A A . 6750 LEU HD13 1 1 
        5  5307 1 1 23 LEU HD21 H  -3.050 -29.310 -10.239 1.00 . A A . 6750 LEU HD21 1 1 
        5  5308 1 1 23 LEU HD22 H  -3.907 -30.822 -10.303 1.00 . A A . 6750 LEU HD22 1 1 
        5  5309 1 1 23 LEU HD23 H  -2.803 -30.518  -8.949 1.00 . A A . 6750 LEU HD23 1 1 
        5  5310 1 1 23 LEU HG   H  -5.311 -28.913  -9.535 1.00 . A A . 6750 LEU HG   1 1 
        5  5311 1 1 23 LEU N    N  -6.744 -31.065 -10.122 1.00 . A A . 6750 LEU N    1 1 
        5  5312 1 1 23 LEU O    O  -6.603 -33.061  -7.063 1.00 . A A . 6750 LEU O    1 1 
        5  5313 1 1 24 TYR C    C  -9.630 -33.328  -6.596 1.00 . A A . 6751 TYR C    1 1 
        5  5314 1 1 24 TYR CA   C  -9.230 -33.736  -8.033 1.00 . A A . 6751 TYR CA   1 1 
        5  5315 1 1 24 TYR CB   C  -8.845 -35.218  -8.203 1.00 . A A . 6751 TYR CB   1 1 
        5  5316 1 1 24 TYR CD1  C  -9.170 -35.317 -10.727 1.00 . A A . 6751 TYR CD1  1 1 
        5  5317 1 1 24 TYR CD2  C  -7.095 -36.186  -9.785 1.00 . A A . 6751 TYR CD2  1 1 
        5  5318 1 1 24 TYR CE1  C  -8.722 -35.637 -12.025 1.00 . A A . 6751 TYR CE1  1 1 
        5  5319 1 1 24 TYR CE2  C  -6.645 -36.505 -11.084 1.00 . A A . 6751 TYR CE2  1 1 
        5  5320 1 1 24 TYR CG   C  -8.364 -35.592  -9.597 1.00 . A A . 6751 TYR CG   1 1 
        5  5321 1 1 24 TYR CZ   C  -7.455 -36.232 -12.206 1.00 . A A . 6751 TYR CZ   1 1 
        5  5322 1 1 24 TYR H    H  -8.431 -32.441  -9.526 1.00 . A A . 6751 TYR H    1 1 
        5  5323 1 1 24 TYR HA   H -10.127 -33.582  -8.629 1.00 . A A . 6751 TYR HA   1 1 
        5  5324 1 1 24 TYR HB2  H  -8.062 -35.458  -7.481 1.00 . A A . 6751 TYR HB2  1 1 
        5  5325 1 1 24 TYR HB3  H  -9.707 -35.842  -7.956 1.00 . A A . 6751 TYR HB3  1 1 
        5  5326 1 1 24 TYR HD1  H -10.143 -34.847 -10.610 1.00 . A A . 6751 TYR HD1  1 1 
        5  5327 1 1 24 TYR HD2  H  -6.464 -36.386  -8.928 1.00 . A A . 6751 TYR HD2  1 1 
        5  5328 1 1 24 TYR HE1  H  -9.348 -35.421 -12.879 1.00 . A A . 6751 TYR HE1  1 1 
        5  5329 1 1 24 TYR HE2  H  -5.669 -36.959 -11.233 1.00 . A A . 6751 TYR HE2  1 1 
        5  5330 1 1 24 TYR HH   H  -7.664 -36.279 -14.150 1.00 . A A . 6751 TYR HH   1 1 
        5  5331 1 1 24 TYR N    N  -8.202 -32.866  -8.635 1.00 . A A . 6751 TYR N    1 1 
        5  5332 1 1 24 TYR O    O  -9.960 -34.171  -5.752 1.00 . A A . 6751 TYR O    1 1 
        5  5333 1 1 24 TYR OH   O  -7.012 -36.543 -13.460 1.00 . A A . 6751 TYR OH   1 1 
        5  5334 1 1 25 LEU C    C -11.139 -30.489  -5.157 1.00 . A A . 6752 LEU C    1 1 
        5  5335 1 1 25 LEU CA   C  -9.871 -31.363  -5.052 1.00 . A A . 6752 LEU CA   1 1 
        5  5336 1 1 25 LEU CB   C  -8.624 -30.527  -4.677 1.00 . A A . 6752 LEU CB   1 1 
        5  5337 1 1 25 LEU CD1  C  -8.170 -31.388  -2.324 1.00 . A A . 6752 LEU CD1  1 1 
        5  5338 1 1 25 LEU CD2  C  -7.405 -29.126  -2.987 1.00 . A A . 6752 LEU CD2  1 1 
        5  5339 1 1 25 LEU CG   C  -8.503 -30.164  -3.185 1.00 . A A . 6752 LEU CG   1 1 
        5  5340 1 1 25 LEU H    H  -9.332 -31.407  -7.090 1.00 . A A . 6752 LEU H    1 1 
        5  5341 1 1 25 LEU HA   H -10.047 -32.118  -4.290 1.00 . A A . 6752 LEU HA   1 1 
        5  5342 1 1 25 LEU HB2  H  -7.726 -31.075  -4.956 1.00 . A A . 6752 LEU HB2  1 1 
        5  5343 1 1 25 LEU HB3  H  -8.638 -29.610  -5.269 1.00 . A A . 6752 LEU HB3  1 1 
        5  5344 1 1 25 LEU HD11 H  -8.063 -31.081  -1.283 1.00 . A A . 6752 LEU HD11 1 1 
        5  5345 1 1 25 LEU HD12 H  -7.238 -31.839  -2.669 1.00 . A A . 6752 LEU HD12 1 1 
        5  5346 1 1 25 LEU HD13 H  -8.966 -32.129  -2.390 1.00 . A A . 6752 LEU HD13 1 1 
        5  5347 1 1 25 LEU HD21 H  -7.335 -28.853  -1.937 1.00 . A A . 6752 LEU HD21 1 1 
        5  5348 1 1 25 LEU HD22 H  -7.651 -28.231  -3.561 1.00 . A A . 6752 LEU HD22 1 1 
        5  5349 1 1 25 LEU HD23 H  -6.452 -29.521  -3.324 1.00 . A A . 6752 LEU HD23 1 1 
        5  5350 1 1 25 LEU HG   H  -9.430 -29.728  -2.829 1.00 . A A . 6752 LEU HG   1 1 
        5  5351 1 1 25 LEU N    N  -9.585 -32.021  -6.325 1.00 . A A . 6752 LEU N    1 1 
        5  5352 1 1 25 LEU O    O -11.612 -30.178  -6.255 1.00 . A A . 6752 LEU O    1 1 
        5  5353 1 1 26 GLU C    C -12.117 -27.601  -3.995 1.00 . A A . 6753 GLU C    1 1 
        5  5354 1 1 26 GLU CA   C -12.731 -29.018  -3.985 1.00 . A A . 6753 GLU CA   1 1 
        5  5355 1 1 26 GLU CB   C -13.633 -29.201  -2.753 1.00 . A A . 6753 GLU CB   1 1 
        5  5356 1 1 26 GLU CD   C -15.327 -30.655  -1.563 1.00 . A A . 6753 GLU CD   1 1 
        5  5357 1 1 26 GLU CG   C -14.301 -30.580  -2.703 1.00 . A A . 6753 GLU CG   1 1 
        5  5358 1 1 26 GLU H    H -11.234 -30.302  -3.154 1.00 . A A . 6753 GLU H    1 1 
        5  5359 1 1 26 GLU HA   H -13.357 -29.134  -4.868 1.00 . A A . 6753 GLU HA   1 1 
        5  5360 1 1 26 GLU HB2  H -13.037 -29.068  -1.853 1.00 . A A . 6753 GLU HB2  1 1 
        5  5361 1 1 26 GLU HB3  H -14.407 -28.428  -2.772 1.00 . A A . 6753 GLU HB3  1 1 
        5  5362 1 1 26 GLU HG2  H -14.796 -30.772  -3.658 1.00 . A A . 6753 GLU HG2  1 1 
        5  5363 1 1 26 GLU HG3  H -13.536 -31.353  -2.559 1.00 . A A . 6753 GLU HG3  1 1 
        5  5364 1 1 26 GLU N    N -11.681 -30.045  -4.021 1.00 . A A . 6753 GLU N    1 1 
        5  5365 1 1 26 GLU O    O -11.114 -27.380  -3.311 1.00 . A A . 6753 GLU O    1 1 
        5  5366 1 1 26 GLU OE1  O -16.521 -30.326  -1.788 1.00 . A A . 6753 GLU OE1  1 1 
        5  5367 1 1 26 GLU OE2  O -14.954 -31.041  -0.426 1.00 . A A . 6753 GLU OE2  1 1 
        5  5368 1 1 27 PRO C    C -12.322 -24.510  -3.356 1.00 . A A . 6754 PRO C    1 1 
        5  5369 1 1 27 PRO CA   C -12.205 -25.236  -4.714 1.00 . A A . 6754 PRO CA   1 1 
        5  5370 1 1 27 PRO CB   C -12.999 -24.548  -5.823 1.00 . A A . 6754 PRO CB   1 1 
        5  5371 1 1 27 PRO CD   C -13.922 -26.719  -5.498 1.00 . A A . 6754 PRO CD   1 1 
        5  5372 1 1 27 PRO CG   C -14.337 -25.285  -5.820 1.00 . A A . 6754 PRO CG   1 1 
        5  5373 1 1 27 PRO HA   H -11.152 -25.254  -4.986 1.00 . A A . 6754 PRO HA   1 1 
        5  5374 1 1 27 PRO HB2  H -13.127 -23.480  -5.652 1.00 . A A . 6754 PRO HB2  1 1 
        5  5375 1 1 27 PRO HB3  H -12.497 -24.725  -6.771 1.00 . A A . 6754 PRO HB3  1 1 
        5  5376 1 1 27 PRO HD2  H -14.725 -27.232  -4.970 1.00 . A A . 6754 PRO HD2  1 1 
        5  5377 1 1 27 PRO HD3  H -13.686 -27.249  -6.422 1.00 . A A . 6754 PRO HD3  1 1 
        5  5378 1 1 27 PRO HG2  H -14.973 -24.899  -5.017 1.00 . A A . 6754 PRO HG2  1 1 
        5  5379 1 1 27 PRO HG3  H -14.841 -25.220  -6.785 1.00 . A A . 6754 PRO HG3  1 1 
        5  5380 1 1 27 PRO N    N -12.719 -26.611  -4.684 1.00 . A A . 6754 PRO N    1 1 
        5  5381 1 1 27 PRO O    O -11.665 -23.492  -3.141 1.00 . A A . 6754 PRO O    1 1 
        5  5382 1 1 28 ASP C    C -11.903 -24.997  -0.211 1.00 . A A . 6755 ASP C    1 1 
        5  5383 1 1 28 ASP CA   C -13.164 -24.613  -1.016 1.00 . A A . 6755 ASP CA   1 1 
        5  5384 1 1 28 ASP CB   C -14.420 -25.242  -0.390 1.00 . A A . 6755 ASP CB   1 1 
        5  5385 1 1 28 ASP CG   C -14.571 -24.889   1.096 1.00 . A A . 6755 ASP CG   1 1 
        5  5386 1 1 28 ASP H    H -13.658 -25.849  -2.678 1.00 . A A . 6755 ASP H    1 1 
        5  5387 1 1 28 ASP HA   H -13.265 -23.528  -0.983 1.00 . A A . 6755 ASP HA   1 1 
        5  5388 1 1 28 ASP HB2  H -15.301 -24.894  -0.932 1.00 . A A . 6755 ASP HB2  1 1 
        5  5389 1 1 28 ASP HB3  H -14.364 -26.328  -0.492 1.00 . A A . 6755 ASP HB3  1 1 
        5  5390 1 1 28 ASP N    N -13.106 -25.047  -2.417 1.00 . A A . 6755 ASP N    1 1 
        5  5391 1 1 28 ASP O    O -11.543 -24.305   0.743 1.00 . A A . 6755 ASP O    1 1 
        5  5392 1 1 28 ASP OD1  O -15.140 -23.815   1.415 1.00 . A A . 6755 ASP OD1  1 1 
        5  5393 1 1 28 ASP OD2  O -14.124 -25.697   1.948 1.00 . A A . 6755 ASP OD2  1 1 
        5  5394 1 1 29 ARG C    C  -8.719 -25.994  -0.466 1.00 . A A . 6756 ARG C    1 1 
        5  5395 1 1 29 ARG CA   C -10.011 -26.608   0.083 1.00 . A A . 6756 ARG CA   1 1 
        5  5396 1 1 29 ARG CB   C  -9.970 -28.142  -0.030 1.00 . A A . 6756 ARG CB   1 1 
        5  5397 1 1 29 ARG CD   C -11.281 -28.874   2.084 1.00 . A A . 6756 ARG CD   1 1 
        5  5398 1 1 29 ARG CG   C -11.178 -28.904   0.552 1.00 . A A . 6756 ARG CG   1 1 
        5  5399 1 1 29 ARG CZ   C -11.659 -27.037   3.757 1.00 . A A . 6756 ARG CZ   1 1 
        5  5400 1 1 29 ARG H    H -11.545 -26.572  -1.415 1.00 . A A . 6756 ARG H    1 1 
        5  5401 1 1 29 ARG HA   H -10.044 -26.345   1.143 1.00 . A A . 6756 ARG HA   1 1 
        5  5402 1 1 29 ARG HB2  H  -9.898 -28.404  -1.082 1.00 . A A . 6756 ARG HB2  1 1 
        5  5403 1 1 29 ARG HB3  H  -9.065 -28.507   0.452 1.00 . A A . 6756 ARG HB3  1 1 
        5  5404 1 1 29 ARG HD2  H -11.920 -29.708   2.383 1.00 . A A . 6756 ARG HD2  1 1 
        5  5405 1 1 29 ARG HD3  H -10.288 -29.040   2.507 1.00 . A A . 6756 ARG HD3  1 1 
        5  5406 1 1 29 ARG HE   H -12.579 -27.180   2.023 1.00 . A A . 6756 ARG HE   1 1 
        5  5407 1 1 29 ARG HG2  H -12.107 -28.528   0.130 1.00 . A A . 6756 ARG HG2  1 1 
        5  5408 1 1 29 ARG HG3  H -11.078 -29.943   0.254 1.00 . A A . 6756 ARG HG3  1 1 
        5  5409 1 1 29 ARG HH11 H -10.309 -28.338   4.447 1.00 . A A . 6756 ARG HH11 1 1 
        5  5410 1 1 29 ARG HH12 H -10.689 -27.015   5.518 1.00 . A A . 6756 ARG HH12 1 1 
        5  5411 1 1 29 ARG HH21 H -13.028 -25.651   3.382 1.00 . A A . 6756 ARG HH21 1 1 
        5  5412 1 1 29 ARG HH22 H -12.192 -25.483   4.926 1.00 . A A . 6756 ARG HH22 1 1 
        5  5413 1 1 29 ARG N    N -11.219 -26.087  -0.588 1.00 . A A . 6756 ARG N    1 1 
        5  5414 1 1 29 ARG NE   N -11.876 -27.625   2.596 1.00 . A A . 6756 ARG NE   1 1 
        5  5415 1 1 29 ARG NH1  N -10.808 -27.485   4.637 1.00 . A A . 6756 ARG NH1  1 1 
        5  5416 1 1 29 ARG NH2  N -12.320 -25.959   4.053 1.00 . A A . 6756 ARG NH2  1 1 
        5  5417 1 1 29 ARG O    O  -7.736 -25.886   0.269 1.00 . A A . 6756 ARG O    1 1 
        5  5418 1 1 30 LEU C    C  -7.691 -23.308  -1.849 1.00 . A A . 6757 LEU C    1 1 
        5  5419 1 1 30 LEU CA   C  -7.662 -24.766  -2.358 1.00 . A A . 6757 LEU CA   1 1 
        5  5420 1 1 30 LEU CB   C  -7.792 -24.909  -3.897 1.00 . A A . 6757 LEU CB   1 1 
        5  5421 1 1 30 LEU CD1  C  -6.606 -24.620  -6.118 1.00 . A A . 6757 LEU CD1  1 1 
        5  5422 1 1 30 LEU CD2  C  -7.582 -22.640  -5.068 1.00 . A A . 6757 LEU CD2  1 1 
        5  5423 1 1 30 LEU CG   C  -6.903 -23.983  -4.756 1.00 . A A . 6757 LEU CG   1 1 
        5  5424 1 1 30 LEU H    H  -9.558 -25.730  -2.265 1.00 . A A . 6757 LEU H    1 1 
        5  5425 1 1 30 LEU HA   H  -6.697 -25.189  -2.076 1.00 . A A . 6757 LEU HA   1 1 
        5  5426 1 1 30 LEU HB2  H  -7.523 -25.937  -4.130 1.00 . A A . 6757 LEU HB2  1 1 
        5  5427 1 1 30 LEU HB3  H  -8.834 -24.764  -4.188 1.00 . A A . 6757 LEU HB3  1 1 
        5  5428 1 1 30 LEU HD11 H  -7.533 -24.796  -6.665 1.00 . A A . 6757 LEU HD11 1 1 
        5  5429 1 1 30 LEU HD12 H  -6.072 -25.560  -5.979 1.00 . A A . 6757 LEU HD12 1 1 
        5  5430 1 1 30 LEU HD13 H  -5.980 -23.936  -6.687 1.00 . A A . 6757 LEU HD13 1 1 
        5  5431 1 1 30 LEU HD21 H  -6.896 -22.006  -5.631 1.00 . A A . 6757 LEU HD21 1 1 
        5  5432 1 1 30 LEU HD22 H  -7.858 -22.106  -4.161 1.00 . A A . 6757 LEU HD22 1 1 
        5  5433 1 1 30 LEU HD23 H  -8.486 -22.817  -5.654 1.00 . A A . 6757 LEU HD23 1 1 
        5  5434 1 1 30 LEU HG   H  -5.958 -23.811  -4.238 1.00 . A A . 6757 LEU HG   1 1 
        5  5435 1 1 30 LEU N    N  -8.716 -25.570  -1.734 1.00 . A A . 6757 LEU N    1 1 
        5  5436 1 1 30 LEU O    O  -8.759 -22.756  -1.562 1.00 . A A . 6757 LEU O    1 1 
        5  5437 1 1 31 ASP C    C  -5.565 -20.576  -2.743 1.00 . A A . 6758 ASP C    1 1 
        5  5438 1 1 31 ASP CA   C  -6.348 -21.221  -1.577 1.00 . A A . 6758 ASP CA   1 1 
        5  5439 1 1 31 ASP CB   C  -5.643 -20.962  -0.238 1.00 . A A . 6758 ASP CB   1 1 
        5  5440 1 1 31 ASP CG   C  -6.327 -21.636   0.960 1.00 . A A . 6758 ASP CG   1 1 
        5  5441 1 1 31 ASP H    H  -5.685 -23.176  -2.019 1.00 . A A . 6758 ASP H    1 1 
        5  5442 1 1 31 ASP HA   H  -7.329 -20.761  -1.513 1.00 . A A . 6758 ASP HA   1 1 
        5  5443 1 1 31 ASP HB2  H  -4.613 -21.316  -0.311 1.00 . A A . 6758 ASP HB2  1 1 
        5  5444 1 1 31 ASP HB3  H  -5.606 -19.881  -0.074 1.00 . A A . 6758 ASP HB3  1 1 
        5  5445 1 1 31 ASP N    N  -6.522 -22.664  -1.796 1.00 . A A . 6758 ASP N    1 1 
        5  5446 1 1 31 ASP O    O  -4.534 -21.114  -3.152 1.00 . A A . 6758 ASP O    1 1 
        5  5447 1 1 31 ASP OD1  O  -7.326 -21.074   1.475 1.00 . A A . 6758 ASP OD1  1 1 
        5  5448 1 1 31 ASP OD2  O  -5.840 -22.695   1.426 1.00 . A A . 6758 ASP OD2  1 1 
        5  5449 1 1 32 PRO C    C  -4.020 -18.124  -4.188 1.00 . A A . 6759 PRO C    1 1 
        5  5450 1 1 32 PRO CA   C  -5.376 -18.804  -4.467 1.00 . A A . 6759 PRO CA   1 1 
        5  5451 1 1 32 PRO CB   C  -6.416 -17.805  -4.993 1.00 . A A . 6759 PRO CB   1 1 
        5  5452 1 1 32 PRO CD   C  -7.191 -18.664  -2.910 1.00 . A A . 6759 PRO CD   1 1 
        5  5453 1 1 32 PRO CG   C  -7.151 -17.374  -3.727 1.00 . A A . 6759 PRO CG   1 1 
        5  5454 1 1 32 PRO HA   H  -5.211 -19.571  -5.226 1.00 . A A . 6759 PRO HA   1 1 
        5  5455 1 1 32 PRO HB2  H  -5.954 -16.955  -5.499 1.00 . A A . 6759 PRO HB2  1 1 
        5  5456 1 1 32 PRO HB3  H  -7.111 -18.313  -5.660 1.00 . A A . 6759 PRO HB3  1 1 
        5  5457 1 1 32 PRO HD2  H  -7.190 -18.432  -1.843 1.00 . A A . 6759 PRO HD2  1 1 
        5  5458 1 1 32 PRO HD3  H  -8.081 -19.240  -3.176 1.00 . A A . 6759 PRO HD3  1 1 
        5  5459 1 1 32 PRO HG2  H  -6.573 -16.619  -3.195 1.00 . A A . 6759 PRO HG2  1 1 
        5  5460 1 1 32 PRO HG3  H  -8.156 -17.003  -3.949 1.00 . A A . 6759 PRO HG3  1 1 
        5  5461 1 1 32 PRO N    N  -5.998 -19.416  -3.285 1.00 . A A . 6759 PRO N    1 1 
        5  5462 1 1 32 PRO O    O  -3.248 -17.868  -5.109 1.00 . A A . 6759 PRO O    1 1 
        5  5463 1 1 33 GLU C    C  -1.333 -18.233  -2.258 1.00 . A A . 6760 GLU C    1 1 
        5  5464 1 1 33 GLU CA   C  -2.470 -17.212  -2.471 1.00 . A A . 6760 GLU CA   1 1 
        5  5465 1 1 33 GLU CB   C  -2.719 -16.429  -1.171 1.00 . A A . 6760 GLU CB   1 1 
        5  5466 1 1 33 GLU CD   C  -3.837 -14.459  -0.042 1.00 . A A . 6760 GLU CD   1 1 
        5  5467 1 1 33 GLU CG   C  -3.690 -15.258  -1.349 1.00 . A A . 6760 GLU CG   1 1 
        5  5468 1 1 33 GLU H    H  -4.412 -18.058  -2.216 1.00 . A A . 6760 GLU H    1 1 
        5  5469 1 1 33 GLU HA   H  -2.124 -16.506  -3.226 1.00 . A A . 6760 GLU HA   1 1 
        5  5470 1 1 33 GLU HB2  H  -3.118 -17.107  -0.414 1.00 . A A . 6760 GLU HB2  1 1 
        5  5471 1 1 33 GLU HB3  H  -1.764 -16.033  -0.821 1.00 . A A . 6760 GLU HB3  1 1 
        5  5472 1 1 33 GLU HG2  H  -3.296 -14.610  -2.131 1.00 . A A . 6760 GLU HG2  1 1 
        5  5473 1 1 33 GLU HG3  H  -4.664 -15.636  -1.669 1.00 . A A . 6760 GLU HG3  1 1 
        5  5474 1 1 33 GLU N    N  -3.726 -17.832  -2.920 1.00 . A A . 6760 GLU N    1 1 
        5  5475 1 1 33 GLU O    O  -0.165 -17.856  -2.148 1.00 . A A . 6760 GLU O    1 1 
        5  5476 1 1 33 GLU OE1  O  -3.020 -13.539   0.214 1.00 . A A . 6760 GLU OE1  1 1 
        5  5477 1 1 33 GLU OE2  O  -4.773 -14.734   0.751 1.00 . A A . 6760 GLU OE2  1 1 
        5  5478 1 1 34 GLU C    C  -0.155 -21.178  -3.330 1.00 . A A . 6761 GLU C    1 1 
        5  5479 1 1 34 GLU CA   C  -0.716 -20.632  -2.001 1.00 . A A . 6761 GLU CA   1 1 
        5  5480 1 1 34 GLU CB   C  -1.375 -21.736  -1.157 1.00 . A A . 6761 GLU CB   1 1 
        5  5481 1 1 34 GLU CD   C  -1.429 -20.228   0.937 1.00 . A A . 6761 GLU CD   1 1 
        5  5482 1 1 34 GLU CG   C  -1.081 -21.609   0.345 1.00 . A A . 6761 GLU CG   1 1 
        5  5483 1 1 34 GLU H    H  -2.623 -19.774  -2.381 1.00 . A A . 6761 GLU H    1 1 
        5  5484 1 1 34 GLU HA   H   0.145 -20.258  -1.442 1.00 . A A . 6761 GLU HA   1 1 
        5  5485 1 1 34 GLU HB2  H  -2.455 -21.734  -1.324 1.00 . A A . 6761 GLU HB2  1 1 
        5  5486 1 1 34 GLU HB3  H  -1.002 -22.703  -1.477 1.00 . A A . 6761 GLU HB3  1 1 
        5  5487 1 1 34 GLU HG2  H  -1.638 -22.385   0.875 1.00 . A A . 6761 GLU HG2  1 1 
        5  5488 1 1 34 GLU HG3  H  -0.019 -21.819   0.497 1.00 . A A . 6761 GLU HG3  1 1 
        5  5489 1 1 34 GLU N    N  -1.659 -19.530  -2.209 1.00 . A A . 6761 GLU N    1 1 
        5  5490 1 1 34 GLU O    O  -0.773 -21.054  -4.392 1.00 . A A . 6761 GLU O    1 1 
        5  5491 1 1 34 GLU OE1  O  -2.628 -19.949   1.184 1.00 . A A . 6761 GLU OE1  1 1 
        5  5492 1 1 34 GLU OE2  O  -0.495 -19.429   1.202 1.00 . A A . 6761 GLU OE2  1 1 
        5  5493 1 1 35 THR C    C   1.223 -23.472  -5.116 1.00 . A A . 6762 THR C    1 1 
        5  5494 1 1 35 THR CA   C   1.786 -22.207  -4.470 1.00 . A A . 6762 THR CA   1 1 
        5  5495 1 1 35 THR CB   C   3.283 -22.410  -4.171 1.00 . A A . 6762 THR CB   1 1 
        5  5496 1 1 35 THR CG2  C   3.954 -21.127  -3.671 1.00 . A A . 6762 THR CG2  1 1 
        5  5497 1 1 35 THR H    H   1.488 -21.897  -2.382 1.00 . A A . 6762 THR H    1 1 
        5  5498 1 1 35 THR HA   H   1.706 -21.417  -5.214 1.00 . A A . 6762 THR HA   1 1 
        5  5499 1 1 35 THR HB   H   3.787 -22.727  -5.086 1.00 . A A . 6762 THR HB   1 1 
        5  5500 1 1 35 THR HG1  H   4.405 -23.425  -2.944 1.00 . A A . 6762 THR HG1  1 1 
        5  5501 1 1 35 THR HG21 H   3.776 -20.316  -4.381 1.00 . A A . 6762 THR HG21 1 1 
        5  5502 1 1 35 THR HG22 H   5.028 -21.283  -3.591 1.00 . A A . 6762 THR HG22 1 1 
        5  5503 1 1 35 THR HG23 H   3.559 -20.847  -2.695 1.00 . A A . 6762 THR HG23 1 1 
        5  5504 1 1 35 THR N    N   1.039 -21.776  -3.280 1.00 . A A . 6762 THR N    1 1 
        5  5505 1 1 35 THR O    O   0.633 -24.329  -4.455 1.00 . A A . 6762 THR O    1 1 
        5  5506 1 1 35 THR OG1  O   3.460 -23.413  -3.192 1.00 . A A . 6762 THR OG1  1 1 
        5  5507 1 1 36 PHE C    C   1.767 -26.127  -6.509 1.00 . A A . 6763 PHE C    1 1 
        5  5508 1 1 36 PHE CA   C   1.162 -24.867  -7.163 1.00 . A A . 6763 PHE CA   1 1 
        5  5509 1 1 36 PHE CB   C   1.666 -24.693  -8.605 1.00 . A A . 6763 PHE CB   1 1 
        5  5510 1 1 36 PHE CD1  C  -0.480 -23.644  -9.508 1.00 . A A . 6763 PHE CD1  1 1 
        5  5511 1 1 36 PHE CD2  C   1.658 -22.696 -10.177 1.00 . A A . 6763 PHE CD2  1 1 
        5  5512 1 1 36 PHE CE1  C  -1.148 -22.717 -10.321 1.00 . A A . 6763 PHE CE1  1 1 
        5  5513 1 1 36 PHE CE2  C   0.985 -21.766 -10.992 1.00 . A A . 6763 PHE CE2  1 1 
        5  5514 1 1 36 PHE CG   C   0.928 -23.644  -9.431 1.00 . A A . 6763 PHE CG   1 1 
        5  5515 1 1 36 PHE CZ   C  -0.416 -21.787 -11.077 1.00 . A A . 6763 PHE CZ   1 1 
        5  5516 1 1 36 PHE H    H   1.931 -22.892  -6.924 1.00 . A A . 6763 PHE H    1 1 
        5  5517 1 1 36 PHE HA   H   0.079 -25.002  -7.177 1.00 . A A . 6763 PHE HA   1 1 
        5  5518 1 1 36 PHE HB2  H   2.728 -24.444  -8.576 1.00 . A A . 6763 PHE HB2  1 1 
        5  5519 1 1 36 PHE HB3  H   1.584 -25.639  -9.132 1.00 . A A . 6763 PHE HB3  1 1 
        5  5520 1 1 36 PHE HD1  H  -1.060 -24.366  -8.947 1.00 . A A . 6763 PHE HD1  1 1 
        5  5521 1 1 36 PHE HD2  H   2.738 -22.697 -10.146 1.00 . A A . 6763 PHE HD2  1 1 
        5  5522 1 1 36 PHE HE1  H  -2.223 -22.727 -10.371 1.00 . A A . 6763 PHE HE1  1 1 
        5  5523 1 1 36 PHE HE2  H   1.541 -21.050 -11.577 1.00 . A A . 6763 PHE HE2  1 1 
        5  5524 1 1 36 PHE HZ   H  -0.931 -21.086 -11.717 1.00 . A A . 6763 PHE HZ   1 1 
        5  5525 1 1 36 PHE N    N   1.474 -23.641  -6.417 1.00 . A A . 6763 PHE N    1 1 
        5  5526 1 1 36 PHE O    O   1.141 -27.190  -6.498 1.00 . A A . 6763 PHE O    1 1 
        5  5527 1 1 37 LEU C    C   2.849 -27.601  -3.972 1.00 . A A . 6764 LEU C    1 1 
        5  5528 1 1 37 LEU CA   C   3.628 -27.088  -5.193 1.00 . A A . 6764 LEU CA   1 1 
        5  5529 1 1 37 LEU CB   C   5.040 -26.626  -4.776 1.00 . A A . 6764 LEU CB   1 1 
        5  5530 1 1 37 LEU CD1  C   7.311 -25.726  -5.372 1.00 . A A . 6764 LEU CD1  1 1 
        5  5531 1 1 37 LEU CD2  C   6.198 -27.259  -6.971 1.00 . A A . 6764 LEU CD2  1 1 
        5  5532 1 1 37 LEU CG   C   5.958 -26.159  -5.930 1.00 . A A . 6764 LEU CG   1 1 
        5  5533 1 1 37 LEU H    H   3.390 -25.089  -5.914 1.00 . A A . 6764 LEU H    1 1 
        5  5534 1 1 37 LEU HA   H   3.729 -27.929  -5.879 1.00 . A A . 6764 LEU HA   1 1 
        5  5535 1 1 37 LEU HB2  H   4.937 -25.808  -4.068 1.00 . A A . 6764 LEU HB2  1 1 
        5  5536 1 1 37 LEU HB3  H   5.533 -27.451  -4.261 1.00 . A A . 6764 LEU HB3  1 1 
        5  5537 1 1 37 LEU HD11 H   7.172 -24.925  -4.643 1.00 . A A . 6764 LEU HD11 1 1 
        5  5538 1 1 37 LEU HD12 H   7.935 -25.346  -6.183 1.00 . A A . 6764 LEU HD12 1 1 
        5  5539 1 1 37 LEU HD13 H   7.808 -26.569  -4.896 1.00 . A A . 6764 LEU HD13 1 1 
        5  5540 1 1 37 LEU HD21 H   5.267 -27.500  -7.482 1.00 . A A . 6764 LEU HD21 1 1 
        5  5541 1 1 37 LEU HD22 H   6.588 -28.150  -6.481 1.00 . A A . 6764 LEU HD22 1 1 
        5  5542 1 1 37 LEU HD23 H   6.915 -26.918  -7.721 1.00 . A A . 6764 LEU HD23 1 1 
        5  5543 1 1 37 LEU HG   H   5.509 -25.297  -6.422 1.00 . A A . 6764 LEU HG   1 1 
        5  5544 1 1 37 LEU N    N   2.942 -25.993  -5.882 1.00 . A A . 6764 LEU N    1 1 
        5  5545 1 1 37 LEU O    O   2.717 -28.817  -3.804 1.00 . A A . 6764 LEU O    1 1 
        5  5546 1 1 38 THR C    C   0.047 -27.434  -2.286 1.00 . A A . 6765 THR C    1 1 
        5  5547 1 1 38 THR CA   C   1.511 -27.095  -1.953 1.00 . A A . 6765 THR CA   1 1 
        5  5548 1 1 38 THR CB   C   1.649 -26.042  -0.828 1.00 . A A . 6765 THR CB   1 1 
        5  5549 1 1 38 THR CG2  C   0.839 -24.767  -1.038 1.00 . A A . 6765 THR CG2  1 1 
        5  5550 1 1 38 THR H    H   2.440 -25.719  -3.335 1.00 . A A . 6765 THR H    1 1 
        5  5551 1 1 38 THR HA   H   1.948 -28.009  -1.554 1.00 . A A . 6765 THR HA   1 1 
        5  5552 1 1 38 THR HB   H   2.704 -25.771  -0.758 1.00 . A A . 6765 THR HB   1 1 
        5  5553 1 1 38 THR HG1  H   1.475 -25.947   1.112 1.00 . A A . 6765 THR HG1  1 1 
        5  5554 1 1 38 THR HG21 H   1.126 -24.302  -1.979 1.00 . A A . 6765 THR HG21 1 1 
        5  5555 1 1 38 THR HG22 H   1.053 -24.065  -0.235 1.00 . A A . 6765 THR HG22 1 1 
        5  5556 1 1 38 THR HG23 H  -0.223 -24.992  -1.054 1.00 . A A . 6765 THR HG23 1 1 
        5  5557 1 1 38 THR N    N   2.302 -26.707  -3.140 1.00 . A A . 6765 THR N    1 1 
        5  5558 1 1 38 THR O    O  -0.576 -28.249  -1.598 1.00 . A A . 6765 THR O    1 1 
        5  5559 1 1 38 THR OG1  O   1.256 -26.599   0.417 1.00 . A A . 6765 THR OG1  1 1 
        5  5560 1 1 39 LEU C    C  -1.786 -28.732  -4.546 1.00 . A A . 6766 LEU C    1 1 
        5  5561 1 1 39 LEU CA   C  -1.774 -27.289  -3.993 1.00 . A A . 6766 LEU CA   1 1 
        5  5562 1 1 39 LEU CB   C  -2.148 -26.267  -5.087 1.00 . A A . 6766 LEU CB   1 1 
        5  5563 1 1 39 LEU CD1  C  -2.670 -24.428  -3.326 1.00 . A A . 6766 LEU CD1  1 1 
        5  5564 1 1 39 LEU CD2  C  -3.081 -24.036  -5.729 1.00 . A A . 6766 LEU CD2  1 1 
        5  5565 1 1 39 LEU CG   C  -3.060 -25.109  -4.637 1.00 . A A . 6766 LEU CG   1 1 
        5  5566 1 1 39 LEU H    H   0.071 -26.201  -3.882 1.00 . A A . 6766 LEU H    1 1 
        5  5567 1 1 39 LEU HA   H  -2.540 -27.270  -3.214 1.00 . A A . 6766 LEU HA   1 1 
        5  5568 1 1 39 LEU HB2  H  -1.236 -25.862  -5.530 1.00 . A A . 6766 LEU HB2  1 1 
        5  5569 1 1 39 LEU HB3  H  -2.674 -26.787  -5.888 1.00 . A A . 6766 LEU HB3  1 1 
        5  5570 1 1 39 LEU HD11 H  -2.720 -25.133  -2.501 1.00 . A A . 6766 LEU HD11 1 1 
        5  5571 1 1 39 LEU HD12 H  -3.363 -23.616  -3.121 1.00 . A A . 6766 LEU HD12 1 1 
        5  5572 1 1 39 LEU HD13 H  -1.663 -24.028  -3.398 1.00 . A A . 6766 LEU HD13 1 1 
        5  5573 1 1 39 LEU HD21 H  -3.794 -23.253  -5.461 1.00 . A A . 6766 LEU HD21 1 1 
        5  5574 1 1 39 LEU HD22 H  -3.373 -24.481  -6.679 1.00 . A A . 6766 LEU HD22 1 1 
        5  5575 1 1 39 LEU HD23 H  -2.089 -23.590  -5.839 1.00 . A A . 6766 LEU HD23 1 1 
        5  5576 1 1 39 LEU HG   H  -4.068 -25.498  -4.517 1.00 . A A . 6766 LEU HG   1 1 
        5  5577 1 1 39 LEU N    N  -0.478 -26.905  -3.401 1.00 . A A . 6766 LEU N    1 1 
        5  5578 1 1 39 LEU O    O  -2.856 -29.333  -4.650 1.00 . A A . 6766 LEU O    1 1 
        5  5579 1 1 40 GLY C    C  -0.256 -30.845  -6.846 1.00 . A A . 6767 GLY C    1 1 
        5  5580 1 1 40 GLY CA   C  -0.457 -30.686  -5.332 1.00 . A A . 6767 GLY CA   1 1 
        5  5581 1 1 40 GLY H    H   0.216 -28.734  -4.755 1.00 . A A . 6767 GLY H    1 1 
        5  5582 1 1 40 GLY HA2  H   0.419 -31.108  -4.840 1.00 . A A . 6767 GLY HA2  1 1 
        5  5583 1 1 40 GLY HA3  H  -1.328 -31.271  -5.039 1.00 . A A . 6767 GLY HA3  1 1 
        5  5584 1 1 40 GLY N    N  -0.617 -29.298  -4.870 1.00 . A A . 6767 GLY N    1 1 
        5  5585 1 1 40 GLY O    O  -0.474 -31.940  -7.381 1.00 . A A . 6767 GLY O    1 1 
        5  5586 1 1 41 VAL C    C   1.794 -30.577  -9.220 1.00 . A A . 6768 VAL C    1 1 
        5  5587 1 1 41 VAL CA   C   0.487 -29.800  -8.978 1.00 . A A . 6768 VAL CA   1 1 
        5  5588 1 1 41 VAL CB   C   0.615 -28.365  -9.535 1.00 . A A . 6768 VAL CB   1 1 
        5  5589 1 1 41 VAL CG1  C   0.860 -28.330 -11.047 1.00 . A A . 6768 VAL CG1  1 1 
        5  5590 1 1 41 VAL CG2  C  -0.641 -27.519  -9.288 1.00 . A A . 6768 VAL CG2  1 1 
        5  5591 1 1 41 VAL H    H   0.336 -28.924  -7.039 1.00 . A A . 6768 VAL H    1 1 
        5  5592 1 1 41 VAL HA   H  -0.321 -30.294  -9.516 1.00 . A A . 6768 VAL HA   1 1 
        5  5593 1 1 41 VAL HB   H   1.458 -27.882  -9.042 1.00 . A A . 6768 VAL HB   1 1 
        5  5594 1 1 41 VAL HG11 H   0.899 -27.296 -11.383 1.00 . A A . 6768 VAL HG11 1 1 
        5  5595 1 1 41 VAL HG12 H   1.820 -28.779 -11.296 1.00 . A A . 6768 VAL HG12 1 1 
        5  5596 1 1 41 VAL HG13 H   0.065 -28.858 -11.577 1.00 . A A . 6768 VAL HG13 1 1 
        5  5597 1 1 41 VAL HG21 H  -0.875 -27.446  -8.225 1.00 . A A . 6768 VAL HG21 1 1 
        5  5598 1 1 41 VAL HG22 H  -0.485 -26.512  -9.664 1.00 . A A . 6768 VAL HG22 1 1 
        5  5599 1 1 41 VAL HG23 H  -1.487 -27.940  -9.816 1.00 . A A . 6768 VAL HG23 1 1 
        5  5600 1 1 41 VAL N    N   0.151 -29.781  -7.545 1.00 . A A . 6768 VAL N    1 1 
        5  5601 1 1 41 VAL O    O   2.770 -30.445  -8.476 1.00 . A A . 6768 VAL O    1 1 
        5  5602 1 1 42 ASP C    C   2.893 -31.637 -12.477 1.00 . A A . 6769 ASP C    1 1 
        5  5603 1 1 42 ASP CA   C   3.026 -31.881 -10.958 1.00 . A A . 6769 ASP CA   1 1 
        5  5604 1 1 42 ASP CB   C   3.164 -33.370 -10.589 1.00 . A A . 6769 ASP CB   1 1 
        5  5605 1 1 42 ASP CG   C   4.517 -34.004 -10.957 1.00 . A A . 6769 ASP CG   1 1 
        5  5606 1 1 42 ASP H    H   0.994 -31.362 -10.882 1.00 . A A . 6769 ASP H    1 1 
        5  5607 1 1 42 ASP HA   H   3.908 -31.342 -10.599 1.00 . A A . 6769 ASP HA   1 1 
        5  5608 1 1 42 ASP HB2  H   3.025 -33.471  -9.507 1.00 . A A . 6769 ASP HB2  1 1 
        5  5609 1 1 42 ASP HB3  H   2.364 -33.934 -11.079 1.00 . A A . 6769 ASP HB3  1 1 
        5  5610 1 1 42 ASP N    N   1.829 -31.332 -10.315 1.00 . A A . 6769 ASP N    1 1 
        5  5611 1 1 42 ASP O    O   1.817 -31.251 -12.942 1.00 . A A . 6769 ASP O    1 1 
        5  5612 1 1 42 ASP OD1  O   5.473 -33.269 -11.310 1.00 . A A . 6769 ASP OD1  1 1 
        5  5613 1 1 42 ASP OD2  O   4.640 -35.250 -10.881 1.00 . A A . 6769 ASP OD2  1 1 
        5  5614 1 1 43 SER C    C   2.814 -31.871 -15.539 1.00 . A A . 6770 SER C    1 1 
        5  5615 1 1 43 SER CA   C   4.011 -31.425 -14.682 1.00 . A A . 6770 SER CA   1 1 
        5  5616 1 1 43 SER CB   C   5.299 -31.955 -15.332 1.00 . A A . 6770 SER CB   1 1 
        5  5617 1 1 43 SER H    H   4.799 -32.186 -12.835 1.00 . A A . 6770 SER H    1 1 
        5  5618 1 1 43 SER HA   H   4.049 -30.336 -14.720 1.00 . A A . 6770 SER HA   1 1 
        5  5619 1 1 43 SER HB2  H   5.290 -33.046 -15.312 1.00 . A A . 6770 SER HB2  1 1 
        5  5620 1 1 43 SER HB3  H   5.337 -31.626 -16.374 1.00 . A A . 6770 SER HB3  1 1 
        5  5621 1 1 43 SER HG   H   7.245 -31.868 -15.039 1.00 . A A . 6770 SER HG   1 1 
        5  5622 1 1 43 SER N    N   3.946 -31.845 -13.268 1.00 . A A . 6770 SER N    1 1 
        5  5623 1 1 43 SER O    O   2.307 -31.087 -16.341 1.00 . A A . 6770 SER O    1 1 
        5  5624 1 1 43 SER OG   O   6.443 -31.469 -14.635 1.00 . A A . 6770 SER OG   1 1 
        5  5625 1 1 44 ILE C    C  -0.131 -32.840 -15.711 1.00 . A A . 6771 ILE C    1 1 
        5  5626 1 1 44 ILE CA   C   1.142 -33.630 -16.056 1.00 . A A . 6771 ILE CA   1 1 
        5  5627 1 1 44 ILE CB   C   0.976 -35.141 -15.763 1.00 . A A . 6771 ILE CB   1 1 
        5  5628 1 1 44 ILE CD1  C   2.816 -35.864 -17.473 1.00 . A A . 6771 ILE CD1  1 1 
        5  5629 1 1 44 ILE CG1  C   2.257 -35.967 -16.046 1.00 . A A . 6771 ILE CG1  1 1 
        5  5630 1 1 44 ILE CG2  C  -0.212 -35.733 -16.539 1.00 . A A . 6771 ILE CG2  1 1 
        5  5631 1 1 44 ILE H    H   2.765 -33.686 -14.662 1.00 . A A . 6771 ILE H    1 1 
        5  5632 1 1 44 ILE HA   H   1.302 -33.508 -17.126 1.00 . A A . 6771 ILE HA   1 1 
        5  5633 1 1 44 ILE HB   H   0.752 -35.263 -14.704 1.00 . A A . 6771 ILE HB   1 1 
        5  5634 1 1 44 ILE HD11 H   2.074 -36.201 -18.195 1.00 . A A . 6771 ILE HD11 1 1 
        5  5635 1 1 44 ILE HD12 H   3.111 -34.841 -17.695 1.00 . A A . 6771 ILE HD12 1 1 
        5  5636 1 1 44 ILE HD13 H   3.697 -36.498 -17.565 1.00 . A A . 6771 ILE HD13 1 1 
        5  5637 1 1 44 ILE HG12 H   3.040 -35.662 -15.352 1.00 . A A . 6771 ILE HG12 1 1 
        5  5638 1 1 44 ILE HG13 H   2.039 -37.023 -15.838 1.00 . A A . 6771 ILE HG13 1 1 
        5  5639 1 1 44 ILE HG21 H  -1.150 -35.300 -16.194 1.00 . A A . 6771 ILE HG21 1 1 
        5  5640 1 1 44 ILE HG22 H  -0.100 -35.547 -17.609 1.00 . A A . 6771 ILE HG22 1 1 
        5  5641 1 1 44 ILE HG23 H  -0.262 -36.807 -16.372 1.00 . A A . 6771 ILE HG23 1 1 
        5  5642 1 1 44 ILE N    N   2.311 -33.096 -15.343 1.00 . A A . 6771 ILE N    1 1 
        5  5643 1 1 44 ILE O    O  -0.873 -32.437 -16.608 1.00 . A A . 6771 ILE O    1 1 
        5  5644 1 1 45 LEU C    C  -1.410 -30.309 -14.382 1.00 . A A . 6772 LEU C    1 1 
        5  5645 1 1 45 LEU CA   C  -1.509 -31.782 -13.950 1.00 . A A . 6772 LEU CA   1 1 
        5  5646 1 1 45 LEU CB   C  -1.679 -31.914 -12.421 1.00 . A A . 6772 LEU CB   1 1 
        5  5647 1 1 45 LEU CD1  C  -0.484 -33.944 -11.436 1.00 . A A . 6772 LEU CD1  1 1 
        5  5648 1 1 45 LEU CD2  C  -2.767 -33.437 -10.713 1.00 . A A . 6772 LEU CD2  1 1 
        5  5649 1 1 45 LEU CG   C  -1.818 -33.370 -11.910 1.00 . A A . 6772 LEU CG   1 1 
        5  5650 1 1 45 LEU H    H   0.354 -32.815 -13.752 1.00 . A A . 6772 LEU H    1 1 
        5  5651 1 1 45 LEU HA   H  -2.409 -32.196 -14.414 1.00 . A A . 6772 LEU HA   1 1 
        5  5652 1 1 45 LEU HB2  H  -0.843 -31.428 -11.911 1.00 . A A . 6772 LEU HB2  1 1 
        5  5653 1 1 45 LEU HB3  H  -2.584 -31.361 -12.164 1.00 . A A . 6772 LEU HB3  1 1 
        5  5654 1 1 45 LEU HD11 H  -0.626 -34.974 -11.101 1.00 . A A . 6772 LEU HD11 1 1 
        5  5655 1 1 45 LEU HD12 H  -0.092 -33.360 -10.598 1.00 . A A . 6772 LEU HD12 1 1 
        5  5656 1 1 45 LEU HD13 H   0.238 -33.952 -12.246 1.00 . A A . 6772 LEU HD13 1 1 
        5  5657 1 1 45 LEU HD21 H  -2.396 -32.819  -9.890 1.00 . A A . 6772 LEU HD21 1 1 
        5  5658 1 1 45 LEU HD22 H  -2.859 -34.467 -10.376 1.00 . A A . 6772 LEU HD22 1 1 
        5  5659 1 1 45 LEU HD23 H  -3.751 -33.093 -11.019 1.00 . A A . 6772 LEU HD23 1 1 
        5  5660 1 1 45 LEU HG   H  -2.228 -33.996 -12.701 1.00 . A A . 6772 LEU HG   1 1 
        5  5661 1 1 45 LEU N    N  -0.357 -32.558 -14.423 1.00 . A A . 6772 LEU N    1 1 
        5  5662 1 1 45 LEU O    O  -2.424 -29.683 -14.683 1.00 . A A . 6772 LEU O    1 1 
        5  5663 1 1 46 GLY C    C  -0.401 -28.406 -16.553 1.00 . A A . 6773 GLY C    1 1 
        5  5664 1 1 46 GLY CA   C   0.081 -28.470 -15.103 1.00 . A A . 6773 GLY CA   1 1 
        5  5665 1 1 46 GLY H    H   0.598 -30.329 -14.174 1.00 . A A . 6773 GLY H    1 1 
        5  5666 1 1 46 GLY HA2  H  -0.431 -27.693 -14.528 1.00 . A A . 6773 GLY HA2  1 1 
        5  5667 1 1 46 GLY HA3  H   1.154 -28.274 -15.087 1.00 . A A . 6773 GLY HA3  1 1 
        5  5668 1 1 46 GLY N    N  -0.191 -29.772 -14.492 1.00 . A A . 6773 GLY N    1 1 
        5  5669 1 1 46 GLY O    O  -1.260 -27.588 -16.879 1.00 . A A . 6773 GLY O    1 1 
        5  5670 1 1 47 VAL C    C  -1.827 -29.549 -19.012 1.00 . A A . 6774 VAL C    1 1 
        5  5671 1 1 47 VAL CA   C  -0.313 -29.372 -18.844 1.00 . A A . 6774 VAL CA   1 1 
        5  5672 1 1 47 VAL CB   C   0.451 -30.500 -19.578 1.00 . A A . 6774 VAL CB   1 1 
        5  5673 1 1 47 VAL CG1  C  -0.009 -30.684 -21.032 1.00 . A A . 6774 VAL CG1  1 1 
        5  5674 1 1 47 VAL CG2  C   1.958 -30.213 -19.621 1.00 . A A . 6774 VAL CG2  1 1 
        5  5675 1 1 47 VAL H    H   0.760 -29.981 -17.076 1.00 . A A . 6774 VAL H    1 1 
        5  5676 1 1 47 VAL HA   H  -0.046 -28.419 -19.312 1.00 . A A . 6774 VAL HA   1 1 
        5  5677 1 1 47 VAL HB   H   0.290 -31.433 -19.047 1.00 . A A . 6774 VAL HB   1 1 
        5  5678 1 1 47 VAL HG11 H  -1.035 -31.048 -21.057 1.00 . A A . 6774 VAL HG11 1 1 
        5  5679 1 1 47 VAL HG12 H   0.044 -29.731 -21.557 1.00 . A A . 6774 VAL HG12 1 1 
        5  5680 1 1 47 VAL HG13 H   0.617 -31.414 -21.534 1.00 . A A . 6774 VAL HG13 1 1 
        5  5681 1 1 47 VAL HG21 H   2.484 -31.088 -20.000 1.00 . A A . 6774 VAL HG21 1 1 
        5  5682 1 1 47 VAL HG22 H   2.157 -29.364 -20.270 1.00 . A A . 6774 VAL HG22 1 1 
        5  5683 1 1 47 VAL HG23 H   2.343 -29.996 -18.627 1.00 . A A . 6774 VAL HG23 1 1 
        5  5684 1 1 47 VAL N    N   0.074 -29.314 -17.416 1.00 . A A . 6774 VAL N    1 1 
        5  5685 1 1 47 VAL O    O  -2.435 -28.858 -19.828 1.00 . A A . 6774 VAL O    1 1 
        5  5686 1 1 48 GLU C    C  -4.732 -29.372 -17.881 1.00 . A A . 6775 GLU C    1 1 
        5  5687 1 1 48 GLU CA   C  -3.919 -30.635 -18.220 1.00 . A A . 6775 GLU CA   1 1 
        5  5688 1 1 48 GLU CB   C  -4.268 -31.722 -17.190 1.00 . A A . 6775 GLU CB   1 1 
        5  5689 1 1 48 GLU CD   C  -4.919 -33.612 -18.763 1.00 . A A . 6775 GLU CD   1 1 
        5  5690 1 1 48 GLU CG   C  -3.944 -33.144 -17.666 1.00 . A A . 6775 GLU CG   1 1 
        5  5691 1 1 48 GLU H    H  -1.904 -30.949 -17.562 1.00 . A A . 6775 GLU H    1 1 
        5  5692 1 1 48 GLU HA   H  -4.230 -30.967 -19.211 1.00 . A A . 6775 GLU HA   1 1 
        5  5693 1 1 48 GLU HB2  H  -3.717 -31.503 -16.277 1.00 . A A . 6775 GLU HB2  1 1 
        5  5694 1 1 48 GLU HB3  H  -5.325 -31.666 -16.957 1.00 . A A . 6775 GLU HB3  1 1 
        5  5695 1 1 48 GLU HG2  H  -2.916 -33.192 -18.035 1.00 . A A . 6775 GLU HG2  1 1 
        5  5696 1 1 48 GLU HG3  H  -4.005 -33.815 -16.810 1.00 . A A . 6775 GLU HG3  1 1 
        5  5697 1 1 48 GLU N    N  -2.461 -30.402 -18.206 1.00 . A A . 6775 GLU N    1 1 
        5  5698 1 1 48 GLU O    O  -5.700 -29.058 -18.579 1.00 . A A . 6775 GLU O    1 1 
        5  5699 1 1 48 GLU OE1  O  -6.034 -34.084 -18.434 1.00 . A A . 6775 GLU OE1  1 1 
        5  5700 1 1 48 GLU OE2  O  -4.578 -33.523 -19.968 1.00 . A A . 6775 GLU OE2  1 1 
        5  5701 1 1 49 PHE C    C  -4.775 -26.298 -17.577 1.00 . A A . 6776 PHE C    1 1 
        5  5702 1 1 49 PHE CA   C  -4.961 -27.351 -16.480 1.00 . A A . 6776 PHE CA   1 1 
        5  5703 1 1 49 PHE CB   C  -4.392 -26.909 -15.126 1.00 . A A . 6776 PHE CB   1 1 
        5  5704 1 1 49 PHE CD1  C  -5.741 -24.903 -14.347 1.00 . A A . 6776 PHE CD1  1 1 
        5  5705 1 1 49 PHE CD2  C  -3.476 -24.574 -15.161 1.00 . A A . 6776 PHE CD2  1 1 
        5  5706 1 1 49 PHE CE1  C  -5.860 -23.523 -14.119 1.00 . A A . 6776 PHE CE1  1 1 
        5  5707 1 1 49 PHE CE2  C  -3.607 -23.189 -14.970 1.00 . A A . 6776 PHE CE2  1 1 
        5  5708 1 1 49 PHE CG   C  -4.540 -25.430 -14.849 1.00 . A A . 6776 PHE CG   1 1 
        5  5709 1 1 49 PHE CZ   C  -4.788 -22.670 -14.432 1.00 . A A . 6776 PHE CZ   1 1 
        5  5710 1 1 49 PHE H    H  -3.517 -28.913 -16.317 1.00 . A A . 6776 PHE H    1 1 
        5  5711 1 1 49 PHE HA   H  -6.036 -27.489 -16.370 1.00 . A A . 6776 PHE HA   1 1 
        5  5712 1 1 49 PHE HB2  H  -4.869 -27.469 -14.324 1.00 . A A . 6776 PHE HB2  1 1 
        5  5713 1 1 49 PHE HB3  H  -3.327 -27.143 -15.084 1.00 . A A . 6776 PHE HB3  1 1 
        5  5714 1 1 49 PHE HD1  H  -6.569 -25.561 -14.137 1.00 . A A . 6776 PHE HD1  1 1 
        5  5715 1 1 49 PHE HD2  H  -2.561 -24.983 -15.563 1.00 . A A . 6776 PHE HD2  1 1 
        5  5716 1 1 49 PHE HE1  H  -6.775 -23.119 -13.715 1.00 . A A . 6776 PHE HE1  1 1 
        5  5717 1 1 49 PHE HE2  H  -2.800 -22.521 -15.231 1.00 . A A . 6776 PHE HE2  1 1 
        5  5718 1 1 49 PHE HZ   H  -4.868 -21.605 -14.284 1.00 . A A . 6776 PHE HZ   1 1 
        5  5719 1 1 49 PHE N    N  -4.332 -28.619 -16.849 1.00 . A A . 6776 PHE N    1 1 
        5  5720 1 1 49 PHE O    O  -5.728 -25.616 -17.945 1.00 . A A . 6776 PHE O    1 1 
        5  5721 1 1 50 VAL C    C  -4.070 -25.497 -20.508 1.00 . A A . 6777 VAL C    1 1 
        5  5722 1 1 50 VAL CA   C  -3.286 -25.214 -19.220 1.00 . A A . 6777 VAL CA   1 1 
        5  5723 1 1 50 VAL CB   C  -1.768 -25.136 -19.468 1.00 . A A . 6777 VAL CB   1 1 
        5  5724 1 1 50 VAL CG1  C  -1.408 -24.201 -20.624 1.00 . A A . 6777 VAL CG1  1 1 
        5  5725 1 1 50 VAL CG2  C  -1.086 -24.589 -18.211 1.00 . A A . 6777 VAL CG2  1 1 
        5  5726 1 1 50 VAL H    H  -2.844 -26.801 -17.817 1.00 . A A . 6777 VAL H    1 1 
        5  5727 1 1 50 VAL HA   H  -3.614 -24.235 -18.873 1.00 . A A . 6777 VAL HA   1 1 
        5  5728 1 1 50 VAL HB   H  -1.369 -26.132 -19.682 1.00 . A A . 6777 VAL HB   1 1 
        5  5729 1 1 50 VAL HG11 H  -1.864 -23.228 -20.461 1.00 . A A . 6777 VAL HG11 1 1 
        5  5730 1 1 50 VAL HG12 H  -0.334 -24.073 -20.676 1.00 . A A . 6777 VAL HG12 1 1 
        5  5731 1 1 50 VAL HG13 H  -1.742 -24.617 -21.570 1.00 . A A . 6777 VAL HG13 1 1 
        5  5732 1 1 50 VAL HG21 H  -1.459 -23.592 -17.980 1.00 . A A . 6777 VAL HG21 1 1 
        5  5733 1 1 50 VAL HG22 H  -1.295 -25.242 -17.370 1.00 . A A . 6777 VAL HG22 1 1 
        5  5734 1 1 50 VAL HG23 H  -0.010 -24.557 -18.349 1.00 . A A . 6777 VAL HG23 1 1 
        5  5735 1 1 50 VAL N    N  -3.584 -26.198 -18.165 1.00 . A A . 6777 VAL N    1 1 
        5  5736 1 1 50 VAL O    O  -4.548 -24.564 -21.158 1.00 . A A . 6777 VAL O    1 1 
        5  5737 1 1 51 ALA C    C  -6.656 -26.774 -21.686 1.00 . A A . 6778 ALA C    1 1 
        5  5738 1 1 51 ALA CA   C  -5.178 -27.158 -21.942 1.00 . A A . 6778 ALA CA   1 1 
        5  5739 1 1 51 ALA CB   C  -5.002 -28.664 -22.181 1.00 . A A . 6778 ALA CB   1 1 
        5  5740 1 1 51 ALA H    H  -3.836 -27.492 -20.304 1.00 . A A . 6778 ALA H    1 1 
        5  5741 1 1 51 ALA HA   H  -4.861 -26.633 -22.845 1.00 . A A . 6778 ALA HA   1 1 
        5  5742 1 1 51 ALA HB1  H  -3.956 -28.885 -22.406 1.00 . A A . 6778 ALA HB1  1 1 
        5  5743 1 1 51 ALA HB2  H  -5.300 -29.230 -21.296 1.00 . A A . 6778 ALA HB2  1 1 
        5  5744 1 1 51 ALA HB3  H  -5.608 -28.970 -23.027 1.00 . A A . 6778 ALA HB3  1 1 
        5  5745 1 1 51 ALA N    N  -4.296 -26.768 -20.841 1.00 . A A . 6778 ALA N    1 1 
        5  5746 1 1 51 ALA O    O  -7.348 -26.336 -22.607 1.00 . A A . 6778 ALA O    1 1 
        5  5747 1 1 52 ALA C    C  -8.615 -24.879 -20.010 1.00 . A A . 6779 ALA C    1 1 
        5  5748 1 1 52 ALA CA   C  -8.469 -26.417 -20.035 1.00 . A A . 6779 ALA CA   1 1 
        5  5749 1 1 52 ALA CB   C  -8.805 -27.060 -18.681 1.00 . A A . 6779 ALA CB   1 1 
        5  5750 1 1 52 ALA H    H  -6.511 -27.214 -19.721 1.00 . A A . 6779 ALA H    1 1 
        5  5751 1 1 52 ALA HA   H  -9.183 -26.794 -20.764 1.00 . A A . 6779 ALA HA   1 1 
        5  5752 1 1 52 ALA HB1  H  -8.129 -26.694 -17.911 1.00 . A A . 6779 ALA HB1  1 1 
        5  5753 1 1 52 ALA HB2  H  -9.826 -26.799 -18.405 1.00 . A A . 6779 ALA HB2  1 1 
        5  5754 1 1 52 ALA HB3  H  -8.726 -28.142 -18.768 1.00 . A A . 6779 ALA HB3  1 1 
        5  5755 1 1 52 ALA N    N  -7.127 -26.851 -20.435 1.00 . A A . 6779 ALA N    1 1 
        5  5756 1 1 52 ALA O    O  -9.655 -24.345 -20.408 1.00 . A A . 6779 ALA O    1 1 
        5  5757 1 1 53 VAL C    C  -7.608 -22.147 -21.044 1.00 . A A . 6780 VAL C    1 1 
        5  5758 1 1 53 VAL CA   C  -7.492 -22.689 -19.626 1.00 . A A . 6780 VAL CA   1 1 
        5  5759 1 1 53 VAL CB   C  -6.187 -22.208 -18.968 1.00 . A A . 6780 VAL CB   1 1 
        5  5760 1 1 53 VAL CG1  C  -5.824 -20.750 -19.261 1.00 . A A . 6780 VAL CG1  1 1 
        5  5761 1 1 53 VAL CG2  C  -6.290 -22.354 -17.454 1.00 . A A . 6780 VAL CG2  1 1 
        5  5762 1 1 53 VAL H    H  -6.760 -24.669 -19.238 1.00 . A A . 6780 VAL H    1 1 
        5  5763 1 1 53 VAL HA   H  -8.330 -22.285 -19.056 1.00 . A A . 6780 VAL HA   1 1 
        5  5764 1 1 53 VAL HB   H  -5.362 -22.823 -19.326 1.00 . A A . 6780 VAL HB   1 1 
        5  5765 1 1 53 VAL HG11 H  -5.614 -20.607 -20.323 1.00 . A A . 6780 VAL HG11 1 1 
        5  5766 1 1 53 VAL HG12 H  -6.634 -20.086 -18.960 1.00 . A A . 6780 VAL HG12 1 1 
        5  5767 1 1 53 VAL HG13 H  -4.918 -20.502 -18.714 1.00 . A A . 6780 VAL HG13 1 1 
        5  5768 1 1 53 VAL HG21 H  -5.307 -22.183 -17.015 1.00 . A A . 6780 VAL HG21 1 1 
        5  5769 1 1 53 VAL HG22 H  -7.007 -21.646 -17.042 1.00 . A A . 6780 VAL HG22 1 1 
        5  5770 1 1 53 VAL HG23 H  -6.604 -23.362 -17.199 1.00 . A A . 6780 VAL HG23 1 1 
        5  5771 1 1 53 VAL N    N  -7.559 -24.159 -19.607 1.00 . A A . 6780 VAL N    1 1 
        5  5772 1 1 53 VAL O    O  -8.404 -21.239 -21.276 1.00 . A A . 6780 VAL O    1 1 
        5  5773 1 1 54 ASN C    C  -8.248 -22.430 -24.105 1.00 . A A . 6781 ASN C    1 1 
        5  5774 1 1 54 ASN CA   C  -6.886 -22.225 -23.401 1.00 . A A . 6781 ASN CA   1 1 
        5  5775 1 1 54 ASN CB   C  -5.726 -22.884 -24.161 1.00 . A A . 6781 ASN CB   1 1 
        5  5776 1 1 54 ASN CG   C  -4.403 -22.176 -23.911 1.00 . A A . 6781 ASN CG   1 1 
        5  5777 1 1 54 ASN H    H  -6.243 -23.460 -21.757 1.00 . A A . 6781 ASN H    1 1 
        5  5778 1 1 54 ASN HA   H  -6.713 -21.148 -23.393 1.00 . A A . 6781 ASN HA   1 1 
        5  5779 1 1 54 ASN HB2  H  -5.648 -23.939 -23.904 1.00 . A A . 6781 ASN HB2  1 1 
        5  5780 1 1 54 ASN HB3  H  -5.910 -22.826 -25.235 1.00 . A A . 6781 ASN HB3  1 1 
        5  5781 1 1 54 ASN HD21 H  -3.851 -23.429 -22.424 1.00 . A A . 6781 ASN HD21 1 1 
        5  5782 1 1 54 ASN HD22 H  -2.625 -22.304 -22.995 1.00 . A A . 6781 ASN HD22 1 1 
        5  5783 1 1 54 ASN N    N  -6.874 -22.705 -22.009 1.00 . A A . 6781 ASN N    1 1 
        5  5784 1 1 54 ASN ND2  N  -3.571 -22.665 -23.026 1.00 . A A . 6781 ASN ND2  1 1 
        5  5785 1 1 54 ASN O    O  -8.516 -21.776 -25.117 1.00 . A A . 6781 ASN O    1 1 
        5  5786 1 1 54 ASN OD1  O  -4.097 -21.167 -24.533 1.00 . A A . 6781 ASN OD1  1 1 
        5  5787 1 1 55 ALA C    C -11.482 -22.346 -23.449 1.00 . A A . 6782 ALA C    1 1 
        5  5788 1 1 55 ALA CA   C -10.522 -23.420 -24.024 1.00 . A A . 6782 ALA CA   1 1 
        5  5789 1 1 55 ALA CB   C -10.988 -24.840 -23.675 1.00 . A A . 6782 ALA CB   1 1 
        5  5790 1 1 55 ALA H    H  -8.853 -23.791 -22.741 1.00 . A A . 6782 ALA H    1 1 
        5  5791 1 1 55 ALA HA   H -10.541 -23.314 -25.112 1.00 . A A . 6782 ALA HA   1 1 
        5  5792 1 1 55 ALA HB1  H -11.988 -25.006 -24.079 1.00 . A A . 6782 ALA HB1  1 1 
        5  5793 1 1 55 ALA HB2  H -10.308 -25.566 -24.119 1.00 . A A . 6782 ALA HB2  1 1 
        5  5794 1 1 55 ALA HB3  H -11.015 -24.967 -22.593 1.00 . A A . 6782 ALA HB3  1 1 
        5  5795 1 1 55 ALA N    N  -9.137 -23.274 -23.561 1.00 . A A . 6782 ALA N    1 1 
        5  5796 1 1 55 ALA O    O -12.537 -22.096 -24.032 1.00 . A A . 6782 ALA O    1 1 
        5  5797 1 1 56 ALA C    C -11.339 -19.232 -21.848 1.00 . A A . 6783 ALA C    1 1 
        5  5798 1 1 56 ALA CA   C -11.906 -20.658 -21.654 1.00 . A A . 6783 ALA CA   1 1 
        5  5799 1 1 56 ALA CB   C -11.972 -21.028 -20.164 1.00 . A A . 6783 ALA CB   1 1 
        5  5800 1 1 56 ALA H    H -10.246 -21.965 -21.896 1.00 . A A . 6783 ALA H    1 1 
        5  5801 1 1 56 ALA HA   H -12.927 -20.653 -22.047 1.00 . A A . 6783 ALA HA   1 1 
        5  5802 1 1 56 ALA HB1  H -12.430 -22.009 -20.042 1.00 . A A . 6783 ALA HB1  1 1 
        5  5803 1 1 56 ALA HB2  H -10.971 -21.046 -19.731 1.00 . A A . 6783 ALA HB2  1 1 
        5  5804 1 1 56 ALA HB3  H -12.576 -20.292 -19.628 1.00 . A A . 6783 ALA HB3  1 1 
        5  5805 1 1 56 ALA N    N -11.122 -21.701 -22.330 1.00 . A A . 6783 ALA N    1 1 
        5  5806 1 1 56 ALA O    O -12.081 -18.249 -21.758 1.00 . A A . 6783 ALA O    1 1 
        5  5807 1 1 57 TYR C    C  -8.382 -17.983 -23.537 1.00 . A A . 6784 TYR C    1 1 
        5  5808 1 1 57 TYR CA   C  -9.269 -17.890 -22.274 1.00 . A A . 6784 TYR CA   1 1 
        5  5809 1 1 57 TYR CB   C  -8.414 -17.683 -21.010 1.00 . A A . 6784 TYR CB   1 1 
        5  5810 1 1 57 TYR CD1  C  -9.774 -16.077 -19.619 1.00 . A A . 6784 TYR CD1  1 1 
        5  5811 1 1 57 TYR CD2  C  -9.449 -18.338 -18.776 1.00 . A A . 6784 TYR CD2  1 1 
        5  5812 1 1 57 TYR CE1  C -10.563 -15.767 -18.498 1.00 . A A . 6784 TYR CE1  1 1 
        5  5813 1 1 57 TYR CE2  C -10.234 -18.031 -17.645 1.00 . A A . 6784 TYR CE2  1 1 
        5  5814 1 1 57 TYR CG   C  -9.225 -17.363 -19.767 1.00 . A A . 6784 TYR CG   1 1 
        5  5815 1 1 57 TYR CZ   C -10.794 -16.738 -17.504 1.00 . A A . 6784 TYR CZ   1 1 
        5  5816 1 1 57 TYR H    H  -9.511 -19.977 -22.169 1.00 . A A . 6784 TYR H    1 1 
        5  5817 1 1 57 TYR HA   H  -9.951 -17.043 -22.355 1.00 . A A . 6784 TYR HA   1 1 
        5  5818 1 1 57 TYR HB2  H  -7.804 -18.568 -20.827 1.00 . A A . 6784 TYR HB2  1 1 
        5  5819 1 1 57 TYR HB3  H  -7.730 -16.855 -21.190 1.00 . A A . 6784 TYR HB3  1 1 
        5  5820 1 1 57 TYR HD1  H  -9.610 -15.329 -20.379 1.00 . A A . 6784 TYR HD1  1 1 
        5  5821 1 1 57 TYR HD2  H  -9.032 -19.332 -18.894 1.00 . A A . 6784 TYR HD2  1 1 
        5  5822 1 1 57 TYR HE1  H -11.000 -14.785 -18.394 1.00 . A A . 6784 TYR HE1  1 1 
        5  5823 1 1 57 TYR HE2  H -10.412 -18.781 -16.890 1.00 . A A . 6784 TYR HE2  1 1 
        5  5824 1 1 57 TYR HH   H -11.662 -17.164 -15.816 1.00 . A A . 6784 TYR HH   1 1 
        5  5825 1 1 57 TYR N    N -10.041 -19.120 -22.135 1.00 . A A . 6784 TYR N    1 1 
        5  5826 1 1 57 TYR O    O  -7.468 -18.813 -23.574 1.00 . A A . 6784 TYR O    1 1 
        5  5827 1 1 57 TYR OH   O -11.565 -16.425 -16.427 1.00 . A A . 6784 TYR OH   1 1 
        5  5828 1 1 58 PRO C    C  -6.529 -16.680 -25.933 1.00 . A A . 6785 PRO C    1 1 
        5  5829 1 1 58 PRO CA   C  -7.954 -17.271 -25.897 1.00 . A A . 6785 PRO CA   1 1 
        5  5830 1 1 58 PRO CB   C  -8.948 -16.631 -26.879 1.00 . A A . 6785 PRO CB   1 1 
        5  5831 1 1 58 PRO CD   C  -9.685 -16.183 -24.655 1.00 . A A . 6785 PRO CD   1 1 
        5  5832 1 1 58 PRO CG   C  -9.593 -15.534 -26.034 1.00 . A A . 6785 PRO CG   1 1 
        5  5833 1 1 58 PRO HA   H  -7.868 -18.327 -26.159 1.00 . A A . 6785 PRO HA   1 1 
        5  5834 1 1 58 PRO HB2  H  -8.475 -16.224 -27.773 1.00 . A A . 6785 PRO HB2  1 1 
        5  5835 1 1 58 PRO HB3  H  -9.704 -17.370 -27.156 1.00 . A A . 6785 PRO HB3  1 1 
        5  5836 1 1 58 PRO HD2  H  -9.589 -15.430 -23.873 1.00 . A A . 6785 PRO HD2  1 1 
        5  5837 1 1 58 PRO HD3  H -10.636 -16.708 -24.552 1.00 . A A . 6785 PRO HD3  1 1 
        5  5838 1 1 58 PRO HG2  H  -8.929 -14.670 -25.989 1.00 . A A . 6785 PRO HG2  1 1 
        5  5839 1 1 58 PRO HG3  H -10.576 -15.251 -26.419 1.00 . A A . 6785 PRO HG3  1 1 
        5  5840 1 1 58 PRO N    N  -8.607 -17.157 -24.583 1.00 . A A . 6785 PRO N    1 1 
        5  5841 1 1 58 PRO O    O  -6.141 -15.980 -26.874 1.00 . A A . 6785 PRO O    1 1 
        5  5842 1 1 59 VAL C    C  -3.263 -17.072 -25.438 1.00 . A A . 6786 VAL C    1 1 
        5  5843 1 1 59 VAL CA   C  -4.386 -16.347 -24.684 1.00 . A A . 6786 VAL CA   1 1 
        5  5844 1 1 59 VAL CB   C  -4.048 -16.268 -23.182 1.00 . A A . 6786 VAL CB   1 1 
        5  5845 1 1 59 VAL CG1  C  -5.018 -15.349 -22.446 1.00 . A A . 6786 VAL CG1  1 1 
        5  5846 1 1 59 VAL CG2  C  -4.087 -17.614 -22.455 1.00 . A A . 6786 VAL CG2  1 1 
        5  5847 1 1 59 VAL H    H  -6.094 -17.547 -24.176 1.00 . A A . 6786 VAL H    1 1 
        5  5848 1 1 59 VAL HA   H  -4.395 -15.323 -25.058 1.00 . A A . 6786 VAL HA   1 1 
        5  5849 1 1 59 VAL HB   H  -3.047 -15.854 -23.076 1.00 . A A . 6786 VAL HB   1 1 
        5  5850 1 1 59 VAL HG11 H  -5.055 -14.382 -22.941 1.00 . A A . 6786 VAL HG11 1 1 
        5  5851 1 1 59 VAL HG12 H  -6.013 -15.788 -22.427 1.00 . A A . 6786 VAL HG12 1 1 
        5  5852 1 1 59 VAL HG13 H  -4.653 -15.223 -21.430 1.00 . A A . 6786 VAL HG13 1 1 
        5  5853 1 1 59 VAL HG21 H  -5.109 -17.994 -22.391 1.00 . A A . 6786 VAL HG21 1 1 
        5  5854 1 1 59 VAL HG22 H  -3.479 -18.338 -22.988 1.00 . A A . 6786 VAL HG22 1 1 
        5  5855 1 1 59 VAL HG23 H  -3.693 -17.487 -21.449 1.00 . A A . 6786 VAL HG23 1 1 
        5  5856 1 1 59 VAL N    N  -5.727 -16.934 -24.895 1.00 . A A . 6786 VAL N    1 1 
        5  5857 1 1 59 VAL O    O  -2.229 -16.462 -25.722 1.00 . A A . 6786 VAL O    1 1 
        5  5858 1 1 60 GLY C    C  -1.247 -19.558 -25.568 1.00 . A A . 6787 GLY C    1 1 
        5  5859 1 1 60 GLY CA   C  -2.442 -19.184 -26.457 1.00 . A A . 6787 GLY CA   1 1 
        5  5860 1 1 60 GLY H    H  -4.306 -18.798 -25.477 1.00 . A A . 6787 GLY H    1 1 
        5  5861 1 1 60 GLY HA2  H  -2.909 -20.112 -26.777 1.00 . A A . 6787 GLY HA2  1 1 
        5  5862 1 1 60 GLY HA3  H  -2.076 -18.663 -27.341 1.00 . A A . 6787 GLY HA3  1 1 
        5  5863 1 1 60 GLY N    N  -3.446 -18.354 -25.770 1.00 . A A . 6787 GLY N    1 1 
        5  5864 1 1 60 GLY O    O  -0.120 -19.672 -26.057 1.00 . A A . 6787 GLY O    1 1 
        5  5865 1 1 61 VAL C    C   0.077 -21.307 -23.143 1.00 . A A . 6788 VAL C    1 1 
        5  5866 1 1 61 VAL CA   C  -0.417 -19.860 -23.234 1.00 . A A . 6788 VAL CA   1 1 
        5  5867 1 1 61 VAL CB   C  -0.844 -19.267 -21.873 1.00 . A A . 6788 VAL CB   1 1 
        5  5868 1 1 61 VAL CG1  C  -1.975 -19.999 -21.140 1.00 . A A . 6788 VAL CG1  1 1 
        5  5869 1 1 61 VAL CG2  C   0.352 -19.182 -20.927 1.00 . A A . 6788 VAL CG2  1 1 
        5  5870 1 1 61 VAL H    H  -2.432 -19.708 -23.955 1.00 . A A . 6788 VAL H    1 1 
        5  5871 1 1 61 VAL HA   H   0.429 -19.258 -23.571 1.00 . A A . 6788 VAL HA   1 1 
        5  5872 1 1 61 VAL HB   H  -1.193 -18.255 -22.064 1.00 . A A . 6788 VAL HB   1 1 
        5  5873 1 1 61 VAL HG11 H  -2.809 -20.192 -21.811 1.00 . A A . 6788 VAL HG11 1 1 
        5  5874 1 1 61 VAL HG12 H  -1.621 -20.946 -20.733 1.00 . A A . 6788 VAL HG12 1 1 
        5  5875 1 1 61 VAL HG13 H  -2.335 -19.370 -20.320 1.00 . A A . 6788 VAL HG13 1 1 
        5  5876 1 1 61 VAL HG21 H   0.712 -20.176 -20.670 1.00 . A A . 6788 VAL HG21 1 1 
        5  5877 1 1 61 VAL HG22 H   1.153 -18.606 -21.389 1.00 . A A . 6788 VAL HG22 1 1 
        5  5878 1 1 61 VAL HG23 H   0.057 -18.685 -20.008 1.00 . A A . 6788 VAL HG23 1 1 
        5  5879 1 1 61 VAL N    N  -1.466 -19.697 -24.253 1.00 . A A . 6788 VAL N    1 1 
        5  5880 1 1 61 VAL O    O  -0.726 -22.248 -23.163 1.00 . A A . 6788 VAL O    1 1 
        5  5881 1 1 62 LYS C    C   2.312 -23.195 -21.474 1.00 . A A . 6789 LYS C    1 1 
        5  5882 1 1 62 LYS CA   C   2.090 -22.786 -22.936 1.00 . A A . 6789 LYS CA   1 1 
        5  5883 1 1 62 LYS CB   C   3.414 -22.740 -23.725 1.00 . A A . 6789 LYS CB   1 1 
        5  5884 1 1 62 LYS CD   C   4.522 -22.564 -25.992 1.00 . A A . 6789 LYS CD   1 1 
        5  5885 1 1 62 LYS CE   C   4.276 -22.362 -27.487 1.00 . A A . 6789 LYS CE   1 1 
        5  5886 1 1 62 LYS CG   C   3.188 -22.550 -25.232 1.00 . A A . 6789 LYS CG   1 1 
        5  5887 1 1 62 LYS H    H   1.976 -20.659 -23.006 1.00 . A A . 6789 LYS H    1 1 
        5  5888 1 1 62 LYS HA   H   1.463 -23.560 -23.379 1.00 . A A . 6789 LYS HA   1 1 
        5  5889 1 1 62 LYS HB2  H   4.037 -21.929 -23.342 1.00 . A A . 6789 LYS HB2  1 1 
        5  5890 1 1 62 LYS HB3  H   3.947 -23.677 -23.575 1.00 . A A . 6789 LYS HB3  1 1 
        5  5891 1 1 62 LYS HD2  H   5.160 -21.764 -25.609 1.00 . A A . 6789 LYS HD2  1 1 
        5  5892 1 1 62 LYS HD3  H   5.015 -23.525 -25.837 1.00 . A A . 6789 LYS HD3  1 1 
        5  5893 1 1 62 LYS HE2  H   3.620 -23.162 -27.841 1.00 . A A . 6789 LYS HE2  1 1 
        5  5894 1 1 62 LYS HE3  H   3.767 -21.408 -27.633 1.00 . A A . 6789 LYS HE3  1 1 
        5  5895 1 1 62 LYS HG2  H   2.553 -23.356 -25.602 1.00 . A A . 6789 LYS HG2  1 1 
        5  5896 1 1 62 LYS HG3  H   2.694 -21.594 -25.410 1.00 . A A . 6789 LYS HG3  1 1 
        5  5897 1 1 62 LYS HZ1  H   6.156 -21.618 -27.973 1.00 . A A . 6789 LYS HZ1  1 1 
        5  5898 1 1 62 LYS HZ2  H   5.376 -22.269 -29.246 1.00 . A A . 6789 LYS HZ2  1 1 
        5  5899 1 1 62 LYS HZ3  H   6.043 -23.249 -28.125 1.00 . A A . 6789 LYS HZ3  1 1 
        5  5900 1 1 62 LYS N    N   1.404 -21.488 -23.052 1.00 . A A . 6789 LYS N    1 1 
        5  5901 1 1 62 LYS NZ   N   5.548 -22.378 -28.253 1.00 . A A . 6789 LYS NZ   1 1 
        5  5902 1 1 62 LYS O    O   2.298 -22.353 -20.572 1.00 . A A . 6789 LYS O    1 1 
        5  5903 1 1 63 ALA C    C   3.978 -24.531 -19.135 1.00 . A A . 6790 ALA C    1 1 
        5  5904 1 1 63 ALA CA   C   2.750 -25.063 -19.906 1.00 . A A . 6790 ALA CA   1 1 
        5  5905 1 1 63 ALA CB   C   2.765 -26.590 -20.036 1.00 . A A . 6790 ALA CB   1 1 
        5  5906 1 1 63 ALA H    H   2.581 -25.115 -22.035 1.00 . A A . 6790 ALA H    1 1 
        5  5907 1 1 63 ALA HA   H   1.876 -24.793 -19.316 1.00 . A A . 6790 ALA HA   1 1 
        5  5908 1 1 63 ALA HB1  H   3.651 -26.911 -20.597 1.00 . A A . 6790 ALA HB1  1 1 
        5  5909 1 1 63 ALA HB2  H   2.806 -27.045 -19.040 1.00 . A A . 6790 ALA HB2  1 1 
        5  5910 1 1 63 ALA HB3  H   1.862 -26.927 -20.546 1.00 . A A . 6790 ALA HB3  1 1 
        5  5911 1 1 63 ALA N    N   2.568 -24.484 -21.245 1.00 . A A . 6790 ALA N    1 1 
        5  5912 1 1 63 ALA O    O   4.050 -24.684 -17.915 1.00 . A A . 6790 ALA O    1 1 
        5  5913 1 1 64 THR C    C   5.524 -21.947 -18.268 1.00 . A A . 6791 THR C    1 1 
        5  5914 1 1 64 THR CA   C   6.005 -23.081 -19.180 1.00 . A A . 6791 THR CA   1 1 
        5  5915 1 1 64 THR CB   C   6.959 -22.507 -20.241 1.00 . A A . 6791 THR CB   1 1 
        5  5916 1 1 64 THR CG2  C   7.783 -23.614 -20.902 1.00 . A A . 6791 THR CG2  1 1 
        5  5917 1 1 64 THR H    H   4.790 -23.726 -20.804 1.00 . A A . 6791 THR H    1 1 
        5  5918 1 1 64 THR HA   H   6.579 -23.763 -18.550 1.00 . A A . 6791 THR HA   1 1 
        5  5919 1 1 64 THR HB   H   7.637 -21.798 -19.762 1.00 . A A . 6791 THR HB   1 1 
        5  5920 1 1 64 THR HG1  H   6.870 -21.418 -21.853 1.00 . A A . 6791 THR HG1  1 1 
        5  5921 1 1 64 THR HG21 H   7.134 -24.341 -21.390 1.00 . A A . 6791 THR HG21 1 1 
        5  5922 1 1 64 THR HG22 H   8.378 -24.112 -20.143 1.00 . A A . 6791 THR HG22 1 1 
        5  5923 1 1 64 THR HG23 H   8.460 -23.181 -21.641 1.00 . A A . 6791 THR HG23 1 1 
        5  5924 1 1 64 THR N    N   4.904 -23.834 -19.808 1.00 . A A . 6791 THR N    1 1 
        5  5925 1 1 64 THR O    O   6.215 -21.620 -17.307 1.00 . A A . 6791 THR O    1 1 
        5  5926 1 1 64 THR OG1  O   6.219 -21.853 -21.257 1.00 . A A . 6791 THR OG1  1 1 
        5  5927 1 1 65 ALA C    C   3.393 -21.004 -16.175 1.00 . A A . 6792 ALA C    1 1 
        5  5928 1 1 65 ALA CA   C   3.741 -20.402 -17.557 1.00 . A A . 6792 ALA CA   1 1 
        5  5929 1 1 65 ALA CB   C   2.516 -19.776 -18.238 1.00 . A A . 6792 ALA CB   1 1 
        5  5930 1 1 65 ALA H    H   3.773 -21.675 -19.272 1.00 . A A . 6792 ALA H    1 1 
        5  5931 1 1 65 ALA HA   H   4.475 -19.612 -17.395 1.00 . A A . 6792 ALA HA   1 1 
        5  5932 1 1 65 ALA HB1  H   2.814 -19.325 -19.187 1.00 . A A . 6792 ALA HB1  1 1 
        5  5933 1 1 65 ALA HB2  H   1.765 -20.547 -18.429 1.00 . A A . 6792 ALA HB2  1 1 
        5  5934 1 1 65 ALA HB3  H   2.088 -18.997 -17.606 1.00 . A A . 6792 ALA HB3  1 1 
        5  5935 1 1 65 ALA N    N   4.325 -21.390 -18.470 1.00 . A A . 6792 ALA N    1 1 
        5  5936 1 1 65 ALA O    O   3.522 -20.334 -15.154 1.00 . A A . 6792 ALA O    1 1 
        5  5937 1 1 66 LEU C    C   4.094 -23.428 -14.136 1.00 . A A . 6793 LEU C    1 1 
        5  5938 1 1 66 LEU CA   C   2.794 -23.049 -14.885 1.00 . A A . 6793 LEU CA   1 1 
        5  5939 1 1 66 LEU CB   C   1.926 -24.287 -15.234 1.00 . A A . 6793 LEU CB   1 1 
        5  5940 1 1 66 LEU CD1  C   0.736 -24.975 -13.083 1.00 . A A . 6793 LEU CD1  1 1 
        5  5941 1 1 66 LEU CD2  C  -0.243 -23.150 -14.439 1.00 . A A . 6793 LEU CD2  1 1 
        5  5942 1 1 66 LEU CG   C   0.577 -24.439 -14.498 1.00 . A A . 6793 LEU CG   1 1 
        5  5943 1 1 66 LEU H    H   2.978 -22.799 -16.999 1.00 . A A . 6793 LEU H    1 1 
        5  5944 1 1 66 LEU HA   H   2.258 -22.401 -14.199 1.00 . A A . 6793 LEU HA   1 1 
        5  5945 1 1 66 LEU HB2  H   1.703 -24.284 -16.303 1.00 . A A . 6793 LEU HB2  1 1 
        5  5946 1 1 66 LEU HB3  H   2.514 -25.187 -15.049 1.00 . A A . 6793 LEU HB3  1 1 
        5  5947 1 1 66 LEU HD11 H   1.284 -25.915 -13.116 1.00 . A A . 6793 LEU HD11 1 1 
        5  5948 1 1 66 LEU HD12 H  -0.253 -25.152 -12.648 1.00 . A A . 6793 LEU HD12 1 1 
        5  5949 1 1 66 LEU HD13 H   1.287 -24.262 -12.476 1.00 . A A . 6793 LEU HD13 1 1 
        5  5950 1 1 66 LEU HD21 H  -1.189 -23.373 -13.949 1.00 . A A . 6793 LEU HD21 1 1 
        5  5951 1 1 66 LEU HD22 H  -0.429 -22.776 -15.450 1.00 . A A . 6793 LEU HD22 1 1 
        5  5952 1 1 66 LEU HD23 H   0.250 -22.383 -13.852 1.00 . A A . 6793 LEU HD23 1 1 
        5  5953 1 1 66 LEU HG   H  -0.004 -25.179 -15.049 1.00 . A A . 6793 LEU HG   1 1 
        5  5954 1 1 66 LEU N    N   3.041 -22.294 -16.126 1.00 . A A . 6793 LEU N    1 1 
        5  5955 1 1 66 LEU O    O   4.054 -23.806 -12.965 1.00 . A A . 6793 LEU O    1 1 
        5  5956 1 1 67 TYR C    C   7.104 -21.959 -13.802 1.00 . A A . 6794 TYR C    1 1 
        5  5957 1 1 67 TYR CA   C   6.589 -23.359 -14.214 1.00 . A A . 6794 TYR CA   1 1 
        5  5958 1 1 67 TYR CB   C   7.507 -24.080 -15.216 1.00 . A A . 6794 TYR CB   1 1 
        5  5959 1 1 67 TYR CD1  C   9.802 -24.252 -14.152 1.00 . A A . 6794 TYR CD1  1 1 
        5  5960 1 1 67 TYR CD2  C   9.509 -22.805 -16.092 1.00 . A A . 6794 TYR CD2  1 1 
        5  5961 1 1 67 TYR CE1  C  11.167 -23.904 -14.100 1.00 . A A . 6794 TYR CE1  1 1 
        5  5962 1 1 67 TYR CE2  C  10.868 -22.446 -16.044 1.00 . A A . 6794 TYR CE2  1 1 
        5  5963 1 1 67 TYR CG   C   8.975 -23.706 -15.151 1.00 . A A . 6794 TYR CG   1 1 
        5  5964 1 1 67 TYR CZ   C  11.706 -22.996 -15.047 1.00 . A A . 6794 TYR CZ   1 1 
        5  5965 1 1 67 TYR H    H   5.179 -23.023 -15.771 1.00 . A A . 6794 TYR H    1 1 
        5  5966 1 1 67 TYR HA   H   6.568 -23.961 -13.303 1.00 . A A . 6794 TYR HA   1 1 
        5  5967 1 1 67 TYR HB2  H   7.411 -25.157 -15.066 1.00 . A A . 6794 TYR HB2  1 1 
        5  5968 1 1 67 TYR HB3  H   7.156 -23.885 -16.228 1.00 . A A . 6794 TYR HB3  1 1 
        5  5969 1 1 67 TYR HD1  H   9.396 -24.947 -13.426 1.00 . A A . 6794 TYR HD1  1 1 
        5  5970 1 1 67 TYR HD2  H   8.869 -22.376 -16.855 1.00 . A A . 6794 TYR HD2  1 1 
        5  5971 1 1 67 TYR HE1  H  11.807 -24.324 -13.335 1.00 . A A . 6794 TYR HE1  1 1 
        5  5972 1 1 67 TYR HE2  H  11.281 -21.758 -16.771 1.00 . A A . 6794 TYR HE2  1 1 
        5  5973 1 1 67 TYR HH   H  13.505 -23.101 -14.281 1.00 . A A . 6794 TYR HH   1 1 
        5  5974 1 1 67 TYR N    N   5.245 -23.301 -14.801 1.00 . A A . 6794 TYR N    1 1 
        5  5975 1 1 67 TYR O    O   7.709 -21.814 -12.737 1.00 . A A . 6794 TYR O    1 1 
        5  5976 1 1 67 TYR OH   O  13.023 -22.657 -15.015 1.00 . A A . 6794 TYR OH   1 1 
        5  5977 1 1 68 ASP C    C   6.582 -18.783 -13.293 1.00 . A A . 6795 ASP C    1 1 
        5  5978 1 1 68 ASP CA   C   7.342 -19.557 -14.396 1.00 . A A . 6795 ASP CA   1 1 
        5  5979 1 1 68 ASP CB   C   7.300 -18.805 -15.734 1.00 . A A . 6795 ASP CB   1 1 
        5  5980 1 1 68 ASP CG   C   7.937 -17.411 -15.635 1.00 . A A . 6795 ASP CG   1 1 
        5  5981 1 1 68 ASP H    H   6.408 -21.124 -15.502 1.00 . A A . 6795 ASP H    1 1 
        5  5982 1 1 68 ASP HA   H   8.384 -19.618 -14.083 1.00 . A A . 6795 ASP HA   1 1 
        5  5983 1 1 68 ASP HB2  H   7.844 -19.391 -16.481 1.00 . A A . 6795 ASP HB2  1 1 
        5  5984 1 1 68 ASP HB3  H   6.262 -18.714 -16.058 1.00 . A A . 6795 ASP HB3  1 1 
        5  5985 1 1 68 ASP N    N   6.850 -20.924 -14.610 1.00 . A A . 6795 ASP N    1 1 
        5  5986 1 1 68 ASP O    O   7.198 -18.035 -12.524 1.00 . A A . 6795 ASP O    1 1 
        5  5987 1 1 68 ASP OD1  O   9.182 -17.314 -15.489 1.00 . A A . 6795 ASP OD1  1 1 
        5  5988 1 1 68 ASP OD2  O   7.208 -16.397 -15.735 1.00 . A A . 6795 ASP OD2  1 1 
        5  5989 1 1 69 HIS C    C   4.328 -19.401 -10.929 1.00 . A A . 6796 HIS C    1 1 
        5  5990 1 1 69 HIS CA   C   4.432 -18.426 -12.109 1.00 . A A . 6796 HIS CA   1 1 
        5  5991 1 1 69 HIS CB   C   3.041 -18.059 -12.648 1.00 . A A . 6796 HIS CB   1 1 
        5  5992 1 1 69 HIS CD2  C   3.082 -17.051 -15.007 1.00 . A A . 6796 HIS CD2  1 1 
        5  5993 1 1 69 HIS CE1  C   3.260 -14.913 -14.494 1.00 . A A . 6796 HIS CE1  1 1 
        5  5994 1 1 69 HIS CG   C   3.083 -16.927 -13.646 1.00 . A A . 6796 HIS CG   1 1 
        5  5995 1 1 69 HIS H    H   4.810 -19.625 -13.806 1.00 . A A . 6796 HIS H    1 1 
        5  5996 1 1 69 HIS HA   H   4.894 -17.500 -11.781 1.00 . A A . 6796 HIS HA   1 1 
        5  5997 1 1 69 HIS HB2  H   2.587 -18.937 -13.111 1.00 . A A . 6796 HIS HB2  1 1 
        5  5998 1 1 69 HIS HB3  H   2.407 -17.745 -11.822 1.00 . A A . 6796 HIS HB3  1 1 
        5  5999 1 1 69 HIS HD2  H   3.035 -17.973 -15.570 1.00 . A A . 6796 HIS HD2  1 1 
        5  6000 1 1 69 HIS HE1  H   3.359 -13.836 -14.597 1.00 . A A . 6796 HIS HE1  1 1 
        5  6001 1 1 69 HIS HE2  H   3.255 -15.528 -16.502 1.00 . A A . 6796 HIS HE2  1 1 
        5  6002 1 1 69 HIS N    N   5.266 -18.982 -13.177 1.00 . A A . 6796 HIS N    1 1 
        5  6003 1 1 69 HIS ND1  N   3.202 -15.573 -13.319 1.00 . A A . 6796 HIS ND1  1 1 
        5  6004 1 1 69 HIS NE2  N   3.194 -15.779 -15.520 1.00 . A A . 6796 HIS NE2  1 1 
        5  6005 1 1 69 HIS O    O   4.098 -20.592 -11.154 1.00 . A A . 6796 HIS O    1 1 
        5  6006 1 1 70 PRO C    C   2.987 -20.136  -8.016 1.00 . A A . 6797 PRO C    1 1 
        5  6007 1 1 70 PRO CA   C   4.409 -19.788  -8.486 1.00 . A A . 6797 PRO CA   1 1 
        5  6008 1 1 70 PRO CB   C   5.164 -18.981  -7.417 1.00 . A A . 6797 PRO CB   1 1 
        5  6009 1 1 70 PRO CD   C   4.880 -17.589  -9.324 1.00 . A A . 6797 PRO CD   1 1 
        5  6010 1 1 70 PRO CG   C   4.864 -17.529  -7.798 1.00 . A A . 6797 PRO CG   1 1 
        5  6011 1 1 70 PRO HA   H   4.942 -20.720  -8.679 1.00 . A A . 6797 PRO HA   1 1 
        5  6012 1 1 70 PRO HB2  H   4.819 -19.209  -6.406 1.00 . A A . 6797 PRO HB2  1 1 
        5  6013 1 1 70 PRO HB3  H   6.237 -19.164  -7.498 1.00 . A A . 6797 PRO HB3  1 1 
        5  6014 1 1 70 PRO HD2  H   4.212 -16.857  -9.776 1.00 . A A . 6797 PRO HD2  1 1 
        5  6015 1 1 70 PRO HD3  H   5.897 -17.423  -9.681 1.00 . A A . 6797 PRO HD3  1 1 
        5  6016 1 1 70 PRO HG2  H   3.878 -17.236  -7.441 1.00 . A A . 6797 PRO HG2  1 1 
        5  6017 1 1 70 PRO HG3  H   5.620 -16.841  -7.413 1.00 . A A . 6797 PRO HG3  1 1 
        5  6018 1 1 70 PRO N    N   4.461 -18.935  -9.675 1.00 . A A . 6797 PRO N    1 1 
        5  6019 1 1 70 PRO O    O   2.793 -21.173  -7.376 1.00 . A A . 6797 PRO O    1 1 
        5  6020 1 1 71 THR C    C  -0.441 -19.256  -8.866 1.00 . A A . 6798 THR C    1 1 
        5  6021 1 1 71 THR CA   C   0.617 -19.367  -7.758 1.00 . A A . 6798 THR CA   1 1 
        5  6022 1 1 71 THR CB   C   0.354 -18.257  -6.717 1.00 . A A . 6798 THR CB   1 1 
        5  6023 1 1 71 THR CG2  C   1.309 -18.268  -5.526 1.00 . A A . 6798 THR CG2  1 1 
        5  6024 1 1 71 THR H    H   2.203 -18.465  -8.845 1.00 . A A . 6798 THR H    1 1 
        5  6025 1 1 71 THR HA   H   0.485 -20.332  -7.268 1.00 . A A . 6798 THR HA   1 1 
        5  6026 1 1 71 THR HB   H  -0.656 -18.377  -6.327 1.00 . A A . 6798 THR HB   1 1 
        5  6027 1 1 71 THR HG1  H   0.381 -16.332  -6.608 1.00 . A A . 6798 THR HG1  1 1 
        5  6028 1 1 71 THR HG21 H   2.331 -18.103  -5.856 1.00 . A A . 6798 THR HG21 1 1 
        5  6029 1 1 71 THR HG22 H   1.245 -19.221  -5.008 1.00 . A A . 6798 THR HG22 1 1 
        5  6030 1 1 71 THR HG23 H   1.032 -17.481  -4.824 1.00 . A A . 6798 THR HG23 1 1 
        5  6031 1 1 71 THR N    N   1.991 -19.287  -8.299 1.00 . A A . 6798 THR N    1 1 
        5  6032 1 1 71 THR O    O  -0.172 -18.652  -9.918 1.00 . A A . 6798 THR O    1 1 
        5  6033 1 1 71 THR OG1  O   0.443 -16.987  -7.320 1.00 . A A . 6798 THR OG1  1 1 
        5  6034 1 1 72 PRO C    C  -3.140 -18.049  -9.716 1.00 . A A . 6799 PRO C    1 1 
        5  6035 1 1 72 PRO CA   C  -2.802 -19.540  -9.558 1.00 . A A . 6799 PRO CA   1 1 
        5  6036 1 1 72 PRO CB   C  -3.972 -20.341  -8.972 1.00 . A A . 6799 PRO CB   1 1 
        5  6037 1 1 72 PRO CD   C  -2.117 -20.549  -7.502 1.00 . A A . 6799 PRO CD   1 1 
        5  6038 1 1 72 PRO CG   C  -3.636 -20.439  -7.491 1.00 . A A . 6799 PRO CG   1 1 
        5  6039 1 1 72 PRO HA   H  -2.562 -19.936 -10.545 1.00 . A A . 6799 PRO HA   1 1 
        5  6040 1 1 72 PRO HB2  H  -4.923 -19.832  -9.123 1.00 . A A . 6799 PRO HB2  1 1 
        5  6041 1 1 72 PRO HB3  H  -4.001 -21.338  -9.416 1.00 . A A . 6799 PRO HB3  1 1 
        5  6042 1 1 72 PRO HD2  H  -1.727 -20.169  -6.563 1.00 . A A . 6799 PRO HD2  1 1 
        5  6043 1 1 72 PRO HD3  H  -1.823 -21.590  -7.641 1.00 . A A . 6799 PRO HD3  1 1 
        5  6044 1 1 72 PRO HG2  H  -3.918 -19.510  -6.997 1.00 . A A . 6799 PRO HG2  1 1 
        5  6045 1 1 72 PRO HG3  H  -4.109 -21.291  -7.011 1.00 . A A . 6799 PRO HG3  1 1 
        5  6046 1 1 72 PRO N    N  -1.677 -19.763  -8.645 1.00 . A A . 6799 PRO N    1 1 
        5  6047 1 1 72 PRO O    O  -3.517 -17.627 -10.808 1.00 . A A . 6799 PRO O    1 1 
        5  6048 1 1 73 ALA C    C  -2.107 -15.098  -9.673 1.00 . A A . 6800 ALA C    1 1 
        5  6049 1 1 73 ALA CA   C  -3.136 -15.776  -8.744 1.00 . A A . 6800 ALA CA   1 1 
        5  6050 1 1 73 ALA CB   C  -3.080 -15.209  -7.321 1.00 . A A . 6800 ALA CB   1 1 
        5  6051 1 1 73 ALA H    H  -2.678 -17.626  -7.786 1.00 . A A . 6800 ALA H    1 1 
        5  6052 1 1 73 ALA HA   H  -4.125 -15.568  -9.148 1.00 . A A . 6800 ALA HA   1 1 
        5  6053 1 1 73 ALA HB1  H  -3.207 -14.126  -7.351 1.00 . A A . 6800 ALA HB1  1 1 
        5  6054 1 1 73 ALA HB2  H  -3.882 -15.639  -6.721 1.00 . A A . 6800 ALA HB2  1 1 
        5  6055 1 1 73 ALA HB3  H  -2.118 -15.430  -6.866 1.00 . A A . 6800 ALA HB3  1 1 
        5  6056 1 1 73 ALA N    N  -2.952 -17.229  -8.673 1.00 . A A . 6800 ALA N    1 1 
        5  6057 1 1 73 ALA O    O  -2.487 -14.270 -10.506 1.00 . A A . 6800 ALA O    1 1 
        5  6058 1 1 74 ALA C    C   0.014 -15.354 -11.942 1.00 . A A . 6801 ALA C    1 1 
        5  6059 1 1 74 ALA CA   C   0.218 -14.919 -10.478 1.00 . A A . 6801 ALA CA   1 1 
        5  6060 1 1 74 ALA CB   C   1.589 -15.332  -9.941 1.00 . A A . 6801 ALA CB   1 1 
        5  6061 1 1 74 ALA H    H  -0.549 -16.158  -8.907 1.00 . A A . 6801 ALA H    1 1 
        5  6062 1 1 74 ALA HA   H   0.167 -13.831 -10.452 1.00 . A A . 6801 ALA HA   1 1 
        5  6063 1 1 74 ALA HB1  H   1.674 -16.417  -9.905 1.00 . A A . 6801 ALA HB1  1 1 
        5  6064 1 1 74 ALA HB2  H   2.365 -14.930 -10.594 1.00 . A A . 6801 ALA HB2  1 1 
        5  6065 1 1 74 ALA HB3  H   1.728 -14.923  -8.936 1.00 . A A . 6801 ALA HB3  1 1 
        5  6066 1 1 74 ALA N    N  -0.820 -15.462  -9.593 1.00 . A A . 6801 ALA N    1 1 
        5  6067 1 1 74 ALA O    O   0.112 -14.528 -12.856 1.00 . A A . 6801 ALA O    1 1 
        5  6068 1 1 75 PHE C    C  -1.965 -16.415 -14.083 1.00 . A A . 6802 PHE C    1 1 
        5  6069 1 1 75 PHE CA   C  -0.717 -17.108 -13.503 1.00 . A A . 6802 PHE CA   1 1 
        5  6070 1 1 75 PHE CB   C  -0.888 -18.629 -13.428 1.00 . A A . 6802 PHE CB   1 1 
        5  6071 1 1 75 PHE CD1  C  -0.479 -19.317 -15.830 1.00 . A A . 6802 PHE CD1  1 1 
        5  6072 1 1 75 PHE CD2  C  -2.705 -19.607 -14.883 1.00 . A A . 6802 PHE CD2  1 1 
        5  6073 1 1 75 PHE CE1  C  -0.954 -19.755 -17.079 1.00 . A A . 6802 PHE CE1  1 1 
        5  6074 1 1 75 PHE CE2  C  -3.167 -20.050 -16.127 1.00 . A A . 6802 PHE CE2  1 1 
        5  6075 1 1 75 PHE CG   C  -1.361 -19.228 -14.736 1.00 . A A . 6802 PHE CG   1 1 
        5  6076 1 1 75 PHE CZ   C  -2.302 -20.113 -17.232 1.00 . A A . 6802 PHE CZ   1 1 
        5  6077 1 1 75 PHE H    H  -0.417 -17.257 -11.386 1.00 . A A . 6802 PHE H    1 1 
        5  6078 1 1 75 PHE HA   H   0.112 -16.894 -14.179 1.00 . A A . 6802 PHE HA   1 1 
        5  6079 1 1 75 PHE HB2  H   0.069 -19.077 -13.161 1.00 . A A . 6802 PHE HB2  1 1 
        5  6080 1 1 75 PHE HB3  H  -1.604 -18.867 -12.644 1.00 . A A . 6802 PHE HB3  1 1 
        5  6081 1 1 75 PHE HD1  H   0.552 -19.013 -15.721 1.00 . A A . 6802 PHE HD1  1 1 
        5  6082 1 1 75 PHE HD2  H  -3.386 -19.532 -14.048 1.00 . A A . 6802 PHE HD2  1 1 
        5  6083 1 1 75 PHE HE1  H  -0.293 -19.795 -17.930 1.00 . A A . 6802 PHE HE1  1 1 
        5  6084 1 1 75 PHE HE2  H  -4.206 -20.322 -16.239 1.00 . A A . 6802 PHE HE2  1 1 
        5  6085 1 1 75 PHE HZ   H  -2.678 -20.410 -18.204 1.00 . A A . 6802 PHE HZ   1 1 
        5  6086 1 1 75 PHE N    N  -0.366 -16.616 -12.171 1.00 . A A . 6802 PHE N    1 1 
        5  6087 1 1 75 PHE O    O  -1.986 -16.033 -15.255 1.00 . A A . 6802 PHE O    1 1 
        5  6088 1 1 76 ALA C    C  -3.871 -13.938 -14.017 1.00 . A A . 6803 ALA C    1 1 
        5  6089 1 1 76 ALA CA   C  -4.177 -15.407 -13.665 1.00 . A A . 6803 ALA CA   1 1 
        5  6090 1 1 76 ALA CB   C  -5.212 -15.497 -12.545 1.00 . A A . 6803 ALA CB   1 1 
        5  6091 1 1 76 ALA H    H  -2.955 -16.536 -12.314 1.00 . A A . 6803 ALA H    1 1 
        5  6092 1 1 76 ALA HA   H  -4.598 -15.869 -14.557 1.00 . A A . 6803 ALA HA   1 1 
        5  6093 1 1 76 ALA HB1  H  -6.103 -14.939 -12.830 1.00 . A A . 6803 ALA HB1  1 1 
        5  6094 1 1 76 ALA HB2  H  -5.478 -16.542 -12.382 1.00 . A A . 6803 ALA HB2  1 1 
        5  6095 1 1 76 ALA HB3  H  -4.808 -15.078 -11.624 1.00 . A A . 6803 ALA HB3  1 1 
        5  6096 1 1 76 ALA N    N  -2.989 -16.162 -13.258 1.00 . A A . 6803 ALA N    1 1 
        5  6097 1 1 76 ALA O    O  -4.492 -13.393 -14.926 1.00 . A A . 6803 ALA O    1 1 
        5  6098 1 1 77 ARG C    C  -1.757 -11.904 -15.101 1.00 . A A . 6804 ARG C    1 1 
        5  6099 1 1 77 ARG CA   C  -2.410 -11.947 -13.717 1.00 . A A . 6804 ARG CA   1 1 
        5  6100 1 1 77 ARG CB   C  -1.484 -11.409 -12.620 1.00 . A A . 6804 ARG CB   1 1 
        5  6101 1 1 77 ARG CD   C  -1.303 -10.678 -10.210 1.00 . A A . 6804 ARG CD   1 1 
        5  6102 1 1 77 ARG CG   C  -2.265 -10.997 -11.358 1.00 . A A . 6804 ARG CG   1 1 
        5  6103 1 1 77 ARG CZ   C  -1.527 -10.036  -7.802 1.00 . A A . 6804 ARG CZ   1 1 
        5  6104 1 1 77 ARG H    H  -2.454 -13.785 -12.581 1.00 . A A . 6804 ARG H    1 1 
        5  6105 1 1 77 ARG HA   H  -3.272 -11.279 -13.781 1.00 . A A . 6804 ARG HA   1 1 
        5  6106 1 1 77 ARG HB2  H  -0.746 -12.168 -12.356 1.00 . A A . 6804 ARG HB2  1 1 
        5  6107 1 1 77 ARG HB3  H  -0.954 -10.530 -12.993 1.00 . A A . 6804 ARG HB3  1 1 
        5  6108 1 1 77 ARG HD2  H  -0.643 -11.537 -10.054 1.00 . A A . 6804 ARG HD2  1 1 
        5  6109 1 1 77 ARG HD3  H  -0.696  -9.812 -10.481 1.00 . A A . 6804 ARG HD3  1 1 
        5  6110 1 1 77 ARG HE   H  -3.035 -10.547  -8.977 1.00 . A A . 6804 ARG HE   1 1 
        5  6111 1 1 77 ARG HG2  H  -2.876 -10.119 -11.574 1.00 . A A . 6804 ARG HG2  1 1 
        5  6112 1 1 77 ARG HG3  H  -2.924 -11.807 -11.045 1.00 . A A . 6804 ARG HG3  1 1 
        5  6113 1 1 77 ARG HH11 H   0.367 -10.010  -8.413 1.00 . A A . 6804 ARG HH11 1 1 
        5  6114 1 1 77 ARG HH12 H   0.122  -9.571  -6.743 1.00 . A A . 6804 ARG HH12 1 1 
        5  6115 1 1 77 ARG HH21 H  -3.297  -9.954  -6.866 1.00 . A A . 6804 ARG HH21 1 1 
        5  6116 1 1 77 ARG HH22 H  -1.904  -9.542  -5.900 1.00 . A A . 6804 ARG HH22 1 1 
        5  6117 1 1 77 ARG N    N  -2.886 -13.300 -13.364 1.00 . A A . 6804 ARG N    1 1 
        5  6118 1 1 77 ARG NE   N  -2.039 -10.409  -8.960 1.00 . A A . 6804 ARG NE   1 1 
        5  6119 1 1 77 ARG NH1  N  -0.248  -9.859  -7.635 1.00 . A A . 6804 ARG NH1  1 1 
        5  6120 1 1 77 ARG NH2  N  -2.302  -9.834  -6.781 1.00 . A A . 6804 ARG NH2  1 1 
        5  6121 1 1 77 ARG O    O  -1.981 -10.943 -15.828 1.00 . A A . 6804 ARG O    1 1 
        5  6122 1 1 78 HIS C    C  -1.764 -13.137 -17.914 1.00 . A A . 6805 HIS C    1 1 
        5  6123 1 1 78 HIS CA   C  -0.589 -13.098 -16.916 1.00 . A A . 6805 HIS CA   1 1 
        5  6124 1 1 78 HIS CB   C   0.352 -14.314 -17.060 1.00 . A A . 6805 HIS CB   1 1 
        5  6125 1 1 78 HIS CD2  C  -0.363 -15.969 -18.880 1.00 . A A . 6805 HIS CD2  1 1 
        5  6126 1 1 78 HIS CE1  C   0.488 -14.990 -20.656 1.00 . A A . 6805 HIS CE1  1 1 
        5  6127 1 1 78 HIS CG   C   0.358 -14.886 -18.459 1.00 . A A . 6805 HIS CG   1 1 
        5  6128 1 1 78 HIS H    H  -0.916 -13.730 -14.887 1.00 . A A . 6805 HIS H    1 1 
        5  6129 1 1 78 HIS HA   H  -0.004 -12.209 -17.165 1.00 . A A . 6805 HIS HA   1 1 
        5  6130 1 1 78 HIS HB2  H   1.363 -14.008 -16.796 1.00 . A A . 6805 HIS HB2  1 1 
        5  6131 1 1 78 HIS HB3  H   0.058 -15.110 -16.375 1.00 . A A . 6805 HIS HB3  1 1 
        5  6132 1 1 78 HIS HD1  H   1.431 -13.433 -19.609 1.00 . A A . 6805 HIS HD1  1 1 
        5  6133 1 1 78 HIS HD2  H  -0.974 -16.613 -18.252 1.00 . A A . 6805 HIS HD2  1 1 
        5  6134 1 1 78 HIS HE1  H   0.719 -14.748 -21.685 1.00 . A A . 6805 HIS HE1  1 1 
        5  6135 1 1 78 HIS N    N  -1.057 -12.962 -15.527 1.00 . A A . 6805 HIS N    1 1 
        5  6136 1 1 78 HIS ND1  N   0.884 -14.284 -19.582 1.00 . A A . 6805 HIS ND1  1 1 
        5  6137 1 1 78 HIS NE2  N  -0.285 -16.023 -20.279 1.00 . A A . 6805 HIS NE2  1 1 
        5  6138 1 1 78 HIS O    O  -1.793 -12.341 -18.856 1.00 . A A . 6805 HIS O    1 1 
        5  6139 1 1 79 ILE C    C  -4.683 -12.697 -18.563 1.00 . A A . 6806 ILE C    1 1 
        5  6140 1 1 79 ILE CA   C  -3.981 -14.061 -18.508 1.00 . A A . 6806 ILE CA   1 1 
        5  6141 1 1 79 ILE CB   C  -4.949 -15.157 -18.003 1.00 . A A . 6806 ILE CB   1 1 
        5  6142 1 1 79 ILE CD1  C  -5.180 -17.683 -17.600 1.00 . A A . 6806 ILE CD1  1 1 
        5  6143 1 1 79 ILE CG1  C  -4.288 -16.547 -18.098 1.00 . A A . 6806 ILE CG1  1 1 
        5  6144 1 1 79 ILE CG2  C  -6.282 -15.175 -18.772 1.00 . A A . 6806 ILE CG2  1 1 
        5  6145 1 1 79 ILE H    H  -2.628 -14.690 -16.948 1.00 . A A . 6806 ILE H    1 1 
        5  6146 1 1 79 ILE HA   H  -3.682 -14.313 -19.522 1.00 . A A . 6806 ILE HA   1 1 
        5  6147 1 1 79 ILE HB   H  -5.172 -14.950 -16.958 1.00 . A A . 6806 ILE HB   1 1 
        5  6148 1 1 79 ILE HD11 H  -5.464 -17.510 -16.563 1.00 . A A . 6806 ILE HD11 1 1 
        5  6149 1 1 79 ILE HD12 H  -6.071 -17.791 -18.220 1.00 . A A . 6806 ILE HD12 1 1 
        5  6150 1 1 79 ILE HD13 H  -4.620 -18.601 -17.673 1.00 . A A . 6806 ILE HD13 1 1 
        5  6151 1 1 79 ILE HG12 H  -4.009 -16.747 -19.129 1.00 . A A . 6806 ILE HG12 1 1 
        5  6152 1 1 79 ILE HG13 H  -3.376 -16.555 -17.501 1.00 . A A . 6806 ILE HG13 1 1 
        5  6153 1 1 79 ILE HG21 H  -6.726 -14.188 -18.827 1.00 . A A . 6806 ILE HG21 1 1 
        5  6154 1 1 79 ILE HG22 H  -6.123 -15.561 -19.777 1.00 . A A . 6806 ILE HG22 1 1 
        5  6155 1 1 79 ILE HG23 H  -6.998 -15.813 -18.264 1.00 . A A . 6806 ILE HG23 1 1 
        5  6156 1 1 79 ILE N    N  -2.761 -14.003 -17.680 1.00 . A A . 6806 ILE N    1 1 
        5  6157 1 1 79 ILE O    O  -5.042 -12.226 -19.641 1.00 . A A . 6806 ILE O    1 1 
        5  6158 1 1 80 ALA C    C  -4.733  -9.612 -18.072 1.00 . A A . 6807 ALA C    1 1 
        5  6159 1 1 80 ALA CA   C  -5.480 -10.726 -17.310 1.00 . A A . 6807 ALA CA   1 1 
        5  6160 1 1 80 ALA CB   C  -5.612 -10.417 -15.823 1.00 . A A . 6807 ALA CB   1 1 
        5  6161 1 1 80 ALA H    H  -4.540 -12.487 -16.563 1.00 . A A . 6807 ALA H    1 1 
        5  6162 1 1 80 ALA HA   H  -6.477 -10.799 -17.745 1.00 . A A . 6807 ALA HA   1 1 
        5  6163 1 1 80 ALA HB1  H  -6.139 -11.229 -15.314 1.00 . A A . 6807 ALA HB1  1 1 
        5  6164 1 1 80 ALA HB2  H  -4.624 -10.301 -15.385 1.00 . A A . 6807 ALA HB2  1 1 
        5  6165 1 1 80 ALA HB3  H  -6.170  -9.498 -15.682 1.00 . A A . 6807 ALA HB3  1 1 
        5  6166 1 1 80 ALA N    N  -4.828 -12.026 -17.420 1.00 . A A . 6807 ALA N    1 1 
        5  6167 1 1 80 ALA O    O  -5.364  -8.763 -18.700 1.00 . A A . 6807 ALA O    1 1 
        5  6168 1 1 81 GLU C    C  -2.655  -9.055 -20.419 1.00 . A A . 6808 GLU C    1 1 
        5  6169 1 1 81 GLU CA   C  -2.580  -8.728 -18.917 1.00 . A A . 6808 GLU CA   1 1 
        5  6170 1 1 81 GLU CB   C  -1.116  -8.739 -18.438 1.00 . A A . 6808 GLU CB   1 1 
        5  6171 1 1 81 GLU CD   C  -1.107  -6.509 -17.187 1.00 . A A . 6808 GLU CD   1 1 
        5  6172 1 1 81 GLU CG   C  -0.898  -8.032 -17.092 1.00 . A A . 6808 GLU CG   1 1 
        5  6173 1 1 81 GLU H    H  -2.929 -10.346 -17.545 1.00 . A A . 6808 GLU H    1 1 
        5  6174 1 1 81 GLU HA   H  -2.970  -7.716 -18.802 1.00 . A A . 6808 GLU HA   1 1 
        5  6175 1 1 81 GLU HB2  H  -0.779  -9.773 -18.354 1.00 . A A . 6808 GLU HB2  1 1 
        5  6176 1 1 81 GLU HB3  H  -0.491  -8.257 -19.185 1.00 . A A . 6808 GLU HB3  1 1 
        5  6177 1 1 81 GLU HG2  H  -1.568  -8.452 -16.342 1.00 . A A . 6808 GLU HG2  1 1 
        5  6178 1 1 81 GLU HG3  H   0.129  -8.231 -16.762 1.00 . A A . 6808 GLU HG3  1 1 
        5  6179 1 1 81 GLU N    N  -3.397  -9.639 -18.102 1.00 . A A . 6808 GLU N    1 1 
        5  6180 1 1 81 GLU O    O  -2.573  -8.145 -21.248 1.00 . A A . 6808 GLU O    1 1 
        5  6181 1 1 81 GLU OE1  O  -0.205  -5.793 -17.694 1.00 . A A . 6808 GLU OE1  1 1 
        5  6182 1 1 81 GLU OE2  O  -2.170  -6.009 -16.749 1.00 . A A . 6808 GLU OE2  1 1 
        5  6183 1 1 82 SER C    C  -4.500 -10.362 -22.698 1.00 . A A . 6809 SER C    1 1 
        5  6184 1 1 82 SER CA   C  -3.111 -10.766 -22.166 1.00 . A A . 6809 SER CA   1 1 
        5  6185 1 1 82 SER CB   C  -2.901 -12.282 -22.262 1.00 . A A . 6809 SER CB   1 1 
        5  6186 1 1 82 SER H    H  -2.893 -11.027 -20.050 1.00 . A A . 6809 SER H    1 1 
        5  6187 1 1 82 SER HA   H  -2.359 -10.292 -22.802 1.00 . A A . 6809 SER HA   1 1 
        5  6188 1 1 82 SER HB2  H  -1.998 -12.570 -21.721 1.00 . A A . 6809 SER HB2  1 1 
        5  6189 1 1 82 SER HB3  H  -3.747 -12.798 -21.810 1.00 . A A . 6809 SER HB3  1 1 
        5  6190 1 1 82 SER HG   H  -2.433 -13.592 -23.640 1.00 . A A . 6809 SER HG   1 1 
        5  6191 1 1 82 SER N    N  -2.887 -10.324 -20.781 1.00 . A A . 6809 SER N    1 1 
        5  6192 1 1 82 SER O    O  -4.630  -9.916 -23.842 1.00 . A A . 6809 SER O    1 1 
        5  6193 1 1 82 SER OG   O  -2.766 -12.675 -23.618 1.00 . A A . 6809 SER OG   1 1 
        5  6194 1 1 83 LEU C    C  -7.047  -8.430 -22.062 1.00 . A A . 6810 LEU C    1 1 
        5  6195 1 1 83 LEU CA   C  -6.898  -9.967 -22.134 1.00 . A A . 6810 LEU CA   1 1 
        5  6196 1 1 83 LEU CB   C  -7.889 -10.644 -21.158 1.00 . A A . 6810 LEU CB   1 1 
        5  6197 1 1 83 LEU CD1  C  -7.617 -13.028 -22.084 1.00 . A A . 6810 LEU CD1  1 1 
        5  6198 1 1 83 LEU CD2  C  -9.593 -12.433 -20.720 1.00 . A A . 6810 LEU CD2  1 1 
        5  6199 1 1 83 LEU CG   C  -8.579 -11.900 -21.731 1.00 . A A . 6810 LEU CG   1 1 
        5  6200 1 1 83 LEU H    H  -5.364 -10.861 -20.941 1.00 . A A . 6810 LEU H    1 1 
        5  6201 1 1 83 LEU HA   H  -7.162 -10.247 -23.152 1.00 . A A . 6810 LEU HA   1 1 
        5  6202 1 1 83 LEU HB2  H  -7.388 -10.893 -20.224 1.00 . A A . 6810 LEU HB2  1 1 
        5  6203 1 1 83 LEU HB3  H  -8.680  -9.931 -20.910 1.00 . A A . 6810 LEU HB3  1 1 
        5  6204 1 1 83 LEU HD11 H  -6.942 -12.704 -22.876 1.00 . A A . 6810 LEU HD11 1 1 
        5  6205 1 1 83 LEU HD12 H  -8.181 -13.895 -22.437 1.00 . A A . 6810 LEU HD12 1 1 
        5  6206 1 1 83 LEU HD13 H  -7.036 -13.308 -21.208 1.00 . A A . 6810 LEU HD13 1 1 
        5  6207 1 1 83 LEU HD21 H  -9.082 -12.784 -19.824 1.00 . A A . 6810 LEU HD21 1 1 
        5  6208 1 1 83 LEU HD22 H -10.158 -13.249 -21.163 1.00 . A A . 6810 LEU HD22 1 1 
        5  6209 1 1 83 LEU HD23 H -10.291 -11.644 -20.453 1.00 . A A . 6810 LEU HD23 1 1 
        5  6210 1 1 83 LEU HG   H  -9.127 -11.613 -22.631 1.00 . A A . 6810 LEU HG   1 1 
        5  6211 1 1 83 LEU N    N  -5.534 -10.437 -21.849 1.00 . A A . 6810 LEU N    1 1 
        5  6212 1 1 83 LEU O    O  -7.970  -7.880 -22.671 1.00 . A A . 6810 LEU O    1 1 
        5  6213 1 1 84 GLY C    C  -7.251  -5.863 -20.035 1.00 . A A . 6811 GLY C    1 1 
        5  6214 1 1 84 GLY CA   C  -6.238  -6.285 -21.105 1.00 . A A . 6811 GLY CA   1 1 
        5  6215 1 1 84 GLY H    H  -5.480  -8.251 -20.805 1.00 . A A . 6811 GLY H    1 1 
        5  6216 1 1 84 GLY HA2  H  -5.258  -5.948 -20.772 1.00 . A A . 6811 GLY HA2  1 1 
        5  6217 1 1 84 GLY HA3  H  -6.479  -5.785 -22.036 1.00 . A A . 6811 GLY HA3  1 1 
        5  6218 1 1 84 GLY N    N  -6.179  -7.735 -21.322 1.00 . A A . 6811 GLY N    1 1 
        5  6219 1 1 84 GLY O    O  -8.069  -4.969 -20.280 1.00 . A A . 6811 GLY O    1 1 
        5  6220 1 1 85 ALA C    C  -8.156  -4.811 -17.272 1.00 . A A . 6812 ALA C    1 1 
        5  6221 1 1 85 ALA CA   C  -8.052  -6.294 -17.692 1.00 . A A . 6812 ALA CA   1 1 
        5  6222 1 1 85 ALA CB   C  -7.494  -7.166 -16.560 1.00 . A A . 6812 ALA CB   1 1 
        5  6223 1 1 85 ALA H    H  -6.505  -7.258 -18.794 1.00 . A A . 6812 ALA H    1 1 
        5  6224 1 1 85 ALA HA   H  -9.060  -6.634 -17.915 1.00 . A A . 6812 ALA HA   1 1 
        5  6225 1 1 85 ALA HB1  H  -7.987  -6.929 -15.616 1.00 . A A . 6812 ALA HB1  1 1 
        5  6226 1 1 85 ALA HB2  H  -7.676  -8.216 -16.796 1.00 . A A . 6812 ALA HB2  1 1 
        5  6227 1 1 85 ALA HB3  H  -6.420  -6.998 -16.433 1.00 . A A . 6812 ALA HB3  1 1 
        5  6228 1 1 85 ALA N    N  -7.211  -6.530 -18.874 1.00 . A A . 6812 ALA N    1 1 
        5  6229 1 1 85 ALA O    O  -9.307  -4.347 -17.107 1.00 . A A . 6812 ALA O    1 1 
        5  6230 1 1 85 ALA OXT  O  -7.116  -4.130 -17.101 1.00 . A A . 6812 ALA OXT  1 1 
        6  6231 1 1  1 GLY C    C   1.263  -6.409  -5.451 1.00 . A A .   -4 GLY C    1 1 
        6  6232 1 1  1 GLY CA   C   1.902  -5.061  -5.128 1.00 . A A .   -4 GLY CA   1 1 
        6  6233 1 1  1 GLY H1   H   3.649  -4.048  -5.511 1.00 . A A .   -4 GLY H1   1 1 
        6  6234 1 1  1 GLY H2   H   3.276  -5.169  -6.645 1.00 . A A .   -4 GLY H2   1 1 
        6  6235 1 1  1 GLY H3   H   3.872  -5.645  -5.197 1.00 . A A .   -4 GLY H3   1 1 
        6  6236 1 1  1 GLY HA2  H   1.921  -4.916  -4.050 1.00 . A A .   -4 GLY HA2  1 1 
        6  6237 1 1  1 GLY HA3  H   1.290  -4.283  -5.575 1.00 . A A .   -4 GLY HA3  1 1 
        6  6238 1 1  1 GLY N    N   3.278  -4.970  -5.660 1.00 . A A .   -4 GLY N    1 1 
        6  6239 1 1  1 GLY O    O   1.514  -6.949  -6.533 1.00 . A A .   -4 GLY O    1 1 
        6  6240 1 1  2 PRO C    C  -1.235  -8.367  -5.816 1.00 . A A .   -3 PRO C    1 1 
        6  6241 1 1  2 PRO CA   C  -0.168  -8.304  -4.710 1.00 . A A .   -3 PRO CA   1 1 
        6  6242 1 1  2 PRO CB   C  -0.762  -8.640  -3.332 1.00 . A A .   -3 PRO CB   1 1 
        6  6243 1 1  2 PRO CD   C   0.053  -6.398  -3.265 1.00 . A A .   -3 PRO CD   1 1 
        6  6244 1 1  2 PRO CG   C  -1.086  -7.271  -2.734 1.00 . A A .   -3 PRO CG   1 1 
        6  6245 1 1  2 PRO HA   H   0.606  -9.032  -4.957 1.00 . A A .   -3 PRO HA   1 1 
        6  6246 1 1  2 PRO HB2  H  -1.638  -9.279  -3.402 1.00 . A A .   -3 PRO HB2  1 1 
        6  6247 1 1  2 PRO HB3  H   0.006  -9.124  -2.722 1.00 . A A .   -3 PRO HB3  1 1 
        6  6248 1 1  2 PRO HD2  H  -0.275  -5.363  -3.375 1.00 . A A .   -3 PRO HD2  1 1 
        6  6249 1 1  2 PRO HD3  H   0.894  -6.458  -2.575 1.00 . A A .   -3 PRO HD3  1 1 
        6  6250 1 1  2 PRO HG2  H  -2.040  -6.904  -3.128 1.00 . A A .   -3 PRO HG2  1 1 
        6  6251 1 1  2 PRO HG3  H  -1.106  -7.294  -1.645 1.00 . A A .   -3 PRO HG3  1 1 
        6  6252 1 1  2 PRO N    N   0.435  -6.973  -4.547 1.00 . A A .   -3 PRO N    1 1 
        6  6253 1 1  2 PRO O    O  -1.405  -9.414  -6.448 1.00 . A A .   -3 PRO O    1 1 
        6  6254 1 1  3 GLY C    C  -3.728  -5.827  -7.059 1.00 . A A .   -2 GLY C    1 1 
        6  6255 1 1  3 GLY CA   C  -2.909  -7.121  -7.169 1.00 . A A .   -2 GLY CA   1 1 
        6  6256 1 1  3 GLY H    H  -1.735  -6.435  -5.526 1.00 . A A .   -2 GLY H    1 1 
        6  6257 1 1  3 GLY HA2  H  -2.415  -7.134  -8.146 1.00 . A A .   -2 GLY HA2  1 1 
        6  6258 1 1  3 GLY HA3  H  -3.600  -7.963  -7.123 1.00 . A A .   -2 GLY HA3  1 1 
        6  6259 1 1  3 GLY N    N  -1.907  -7.250  -6.102 1.00 . A A .   -2 GLY N    1 1 
        6  6260 1 1  3 GLY O    O  -3.446  -4.960  -6.223 1.00 . A A .   -2 GLY O    1 1 
        6  6261 1 1  4 SER C    C  -7.118  -5.102  -8.359 1.00 . A A .   -1 SER C    1 1 
        6  6262 1 1  4 SER CA   C  -5.753  -4.611  -7.854 1.00 . A A .   -1 SER CA   1 1 
        6  6263 1 1  4 SER CB   C  -5.272  -3.390  -8.662 1.00 . A A .   -1 SER CB   1 1 
        6  6264 1 1  4 SER H    H  -4.941  -6.423  -8.565 1.00 . A A .   -1 SER H    1 1 
        6  6265 1 1  4 SER HA   H  -5.881  -4.293  -6.822 1.00 . A A .   -1 SER HA   1 1 
        6  6266 1 1  4 SER HB2  H  -6.015  -2.592  -8.595 1.00 . A A .   -1 SER HB2  1 1 
        6  6267 1 1  4 SER HB3  H  -4.344  -3.024  -8.222 1.00 . A A .   -1 SER HB3  1 1 
        6  6268 1 1  4 SER HG   H  -4.682  -2.917 -10.464 1.00 . A A .   -1 SER HG   1 1 
        6  6269 1 1  4 SER N    N  -4.763  -5.697  -7.888 1.00 . A A .   -1 SER N    1 1 
        6  6270 1 1  4 SER O    O  -7.212  -6.072  -9.119 1.00 . A A .   -1 SER O    1 1 
        6  6271 1 1  4 SER OG   O  -5.037  -3.710 -10.026 1.00 . A A .   -1 SER OG   1 1 
        6  6272 1 1  5 ALA C    C  -9.876  -4.579  -9.743 1.00 . A A . 6732 ALA C    1 1 
        6  6273 1 1  5 ALA CA   C  -9.565  -4.823  -8.252 1.00 . A A . 6732 ALA CA   1 1 
        6  6274 1 1  5 ALA CB   C -10.537  -4.083  -7.324 1.00 . A A . 6732 ALA CB   1 1 
        6  6275 1 1  5 ALA H    H  -8.043  -3.686  -7.261 1.00 . A A . 6732 ALA H    1 1 
        6  6276 1 1  5 ALA HA   H  -9.669  -5.891  -8.053 1.00 . A A . 6732 ALA HA   1 1 
        6  6277 1 1  5 ALA HB1  H -11.552  -4.401  -7.539 1.00 . A A . 6732 ALA HB1  1 1 
        6  6278 1 1  5 ALA HB2  H -10.315  -4.321  -6.281 1.00 . A A . 6732 ALA HB2  1 1 
        6  6279 1 1  5 ALA HB3  H -10.470  -3.003  -7.484 1.00 . A A . 6732 ALA HB3  1 1 
        6  6280 1 1  5 ALA N    N  -8.190  -4.451  -7.905 1.00 . A A . 6732 ALA N    1 1 
        6  6281 1 1  5 ALA O    O  -9.545  -3.523 -10.301 1.00 . A A . 6732 ALA O    1 1 
        6  6282 1 1  6 GLY C    C -10.864  -7.009 -12.352 1.00 . A A . 6733 GLY C    1 1 
        6  6283 1 1  6 GLY CA   C -10.827  -5.579 -11.818 1.00 . A A . 6733 GLY CA   1 1 
        6  6284 1 1  6 GLY H    H -10.766  -6.383  -9.873 1.00 . A A . 6733 GLY H    1 1 
        6  6285 1 1  6 GLY HA2  H -11.798  -5.113 -11.995 1.00 . A A . 6733 GLY HA2  1 1 
        6  6286 1 1  6 GLY HA3  H -10.066  -5.017 -12.363 1.00 . A A . 6733 GLY HA3  1 1 
        6  6287 1 1  6 GLY N    N -10.519  -5.556 -10.388 1.00 . A A . 6733 GLY N    1 1 
        6  6288 1 1  6 GLY O    O -11.069  -7.964 -11.593 1.00 . A A . 6733 GLY O    1 1 
        6  6289 1 1  7 ARG C    C  -9.656  -9.516 -13.802 1.00 . A A . 6734 ARG C    1 1 
        6  6290 1 1  7 ARG CA   C -10.636  -8.475 -14.367 1.00 . A A . 6734 ARG CA   1 1 
        6  6291 1 1  7 ARG CB   C -10.408  -8.248 -15.871 1.00 . A A . 6734 ARG CB   1 1 
        6  6292 1 1  7 ARG CD   C -10.889  -9.113 -18.185 1.00 . A A . 6734 ARG CD   1 1 
        6  6293 1 1  7 ARG CG   C -11.208  -9.260 -16.697 1.00 . A A . 6734 ARG CG   1 1 
        6  6294 1 1  7 ARG CZ   C -12.742  -9.752 -19.745 1.00 . A A . 6734 ARG CZ   1 1 
        6  6295 1 1  7 ARG H    H -10.474  -6.350 -14.205 1.00 . A A . 6734 ARG H    1 1 
        6  6296 1 1  7 ARG HA   H -11.634  -8.901 -14.243 1.00 . A A . 6734 ARG HA   1 1 
        6  6297 1 1  7 ARG HB2  H -10.740  -7.247 -16.150 1.00 . A A . 6734 ARG HB2  1 1 
        6  6298 1 1  7 ARG HB3  H  -9.348  -8.342 -16.102 1.00 . A A . 6734 ARG HB3  1 1 
        6  6299 1 1  7 ARG HD2  H -11.063  -8.082 -18.482 1.00 . A A . 6734 ARG HD2  1 1 
        6  6300 1 1  7 ARG HD3  H  -9.832  -9.330 -18.346 1.00 . A A . 6734 ARG HD3  1 1 
        6  6301 1 1  7 ARG HE   H -11.440 -11.016 -18.950 1.00 . A A . 6734 ARG HE   1 1 
        6  6302 1 1  7 ARG HG2  H -10.961 -10.275 -16.376 1.00 . A A . 6734 ARG HG2  1 1 
        6  6303 1 1  7 ARG HG3  H -12.273  -9.080 -16.528 1.00 . A A . 6734 ARG HG3  1 1 
        6  6304 1 1  7 ARG HH11 H -12.780  -7.789 -19.358 1.00 . A A . 6734 ARG HH11 1 1 
        6  6305 1 1  7 ARG HH12 H -14.012  -8.359 -20.444 1.00 . A A . 6734 ARG HH12 1 1 
        6  6306 1 1  7 ARG HH21 H -13.039 -11.649 -20.330 1.00 . A A . 6734 ARG HH21 1 1 
        6  6307 1 1  7 ARG HH22 H -14.143 -10.473 -20.983 1.00 . A A . 6734 ARG HH22 1 1 
        6  6308 1 1  7 ARG N    N -10.612  -7.181 -13.655 1.00 . A A . 6734 ARG N    1 1 
        6  6309 1 1  7 ARG NE   N -11.697 -10.045 -18.990 1.00 . A A . 6734 ARG NE   1 1 
        6  6310 1 1  7 ARG NH1  N -13.216  -8.544 -19.858 1.00 . A A . 6734 ARG NH1  1 1 
        6  6311 1 1  7 ARG NH2  N -13.345 -10.697 -20.413 1.00 . A A . 6734 ARG NH2  1 1 
        6  6312 1 1  7 ARG O    O  -9.911 -10.710 -13.918 1.00 . A A . 6734 ARG O    1 1 
        6  6313 1 1  8 GLN C    C  -8.389 -10.863 -11.384 1.00 . A A . 6735 GLN C    1 1 
        6  6314 1 1  8 GLN CA   C  -7.661  -9.956 -12.390 1.00 . A A . 6735 GLN CA   1 1 
        6  6315 1 1  8 GLN CB   C  -6.614  -9.109 -11.641 1.00 . A A . 6735 GLN CB   1 1 
        6  6316 1 1  8 GLN CD   C  -4.506  -7.645 -11.851 1.00 . A A . 6735 GLN CD   1 1 
        6  6317 1 1  8 GLN CG   C  -5.621  -8.405 -12.574 1.00 . A A . 6735 GLN CG   1 1 
        6  6318 1 1  8 GLN H    H  -8.437  -8.090 -13.084 1.00 . A A . 6735 GLN H    1 1 
        6  6319 1 1  8 GLN HA   H  -7.147 -10.611 -13.098 1.00 . A A . 6735 GLN HA   1 1 
        6  6320 1 1  8 GLN HB2  H  -7.122  -8.361 -11.026 1.00 . A A . 6735 GLN HB2  1 1 
        6  6321 1 1  8 GLN HB3  H  -6.046  -9.773 -10.987 1.00 . A A . 6735 GLN HB3  1 1 
        6  6322 1 1  8 GLN HE21 H  -3.675  -7.060 -13.602 1.00 . A A . 6735 GLN HE21 1 1 
        6  6323 1 1  8 GLN HE22 H  -2.868  -6.540 -12.134 1.00 . A A . 6735 GLN HE22 1 1 
        6  6324 1 1  8 GLN HG2  H  -5.141  -9.157 -13.196 1.00 . A A . 6735 GLN HG2  1 1 
        6  6325 1 1  8 GLN HG3  H  -6.158  -7.711 -13.224 1.00 . A A . 6735 GLN HG3  1 1 
        6  6326 1 1  8 GLN N    N  -8.581  -9.082 -13.135 1.00 . A A . 6735 GLN N    1 1 
        6  6327 1 1  8 GLN NE2  N  -3.606  -7.034 -12.595 1.00 . A A . 6735 GLN NE2  1 1 
        6  6328 1 1  8 GLN O    O  -8.069 -12.047 -11.274 1.00 . A A . 6735 GLN O    1 1 
        6  6329 1 1  8 GLN OE1  O  -4.402  -7.596 -10.629 1.00 . A A . 6735 GLN OE1  1 1 
        6  6330 1 1  9 GLU C    C -11.191 -12.036 -10.358 1.00 . A A . 6736 GLU C    1 1 
        6  6331 1 1  9 GLU CA   C -10.189 -11.074  -9.700 1.00 . A A . 6736 GLU CA   1 1 
        6  6332 1 1  9 GLU CB   C -10.924 -10.077  -8.783 1.00 . A A . 6736 GLU CB   1 1 
        6  6333 1 1  9 GLU CD   C  -9.104  -9.812  -7.013 1.00 . A A . 6736 GLU CD   1 1 
        6  6334 1 1  9 GLU CG   C -10.005  -9.099  -8.036 1.00 . A A . 6736 GLU CG   1 1 
        6  6335 1 1  9 GLU H    H  -9.653  -9.368 -10.873 1.00 . A A . 6736 GLU H    1 1 
        6  6336 1 1  9 GLU HA   H  -9.515 -11.677  -9.086 1.00 . A A . 6736 GLU HA   1 1 
        6  6337 1 1  9 GLU HB2  H -11.628  -9.499  -9.380 1.00 . A A . 6736 GLU HB2  1 1 
        6  6338 1 1  9 GLU HB3  H -11.501 -10.636  -8.042 1.00 . A A . 6736 GLU HB3  1 1 
        6  6339 1 1  9 GLU HG2  H  -9.399  -8.547  -8.762 1.00 . A A . 6736 GLU HG2  1 1 
        6  6340 1 1  9 GLU HG3  H -10.631  -8.371  -7.520 1.00 . A A . 6736 GLU HG3  1 1 
        6  6341 1 1  9 GLU N    N  -9.402 -10.336 -10.698 1.00 . A A . 6736 GLU N    1 1 
        6  6342 1 1  9 GLU O    O -11.346 -13.175  -9.920 1.00 . A A . 6736 GLU O    1 1 
        6  6343 1 1  9 GLU OE1  O  -9.551 -10.029  -5.857 1.00 . A A . 6736 GLU OE1  1 1 
        6  6344 1 1  9 GLU OE2  O  -7.941 -10.148  -7.340 1.00 . A A . 6736 GLU OE2  1 1 
        6  6345 1 1 10 GLU C    C -12.043 -13.661 -12.852 1.00 . A A . 6737 GLU C    1 1 
        6  6346 1 1 10 GLU CA   C -12.751 -12.438 -12.239 1.00 . A A . 6737 GLU CA   1 1 
        6  6347 1 1 10 GLU CB   C -13.379 -11.604 -13.370 1.00 . A A . 6737 GLU CB   1 1 
        6  6348 1 1 10 GLU CD   C -15.427 -10.773 -12.086 1.00 . A A . 6737 GLU CD   1 1 
        6  6349 1 1 10 GLU CG   C -14.188 -10.381 -12.909 1.00 . A A . 6737 GLU CG   1 1 
        6  6350 1 1 10 GLU H    H -11.614 -10.676 -11.796 1.00 . A A . 6737 GLU H    1 1 
        6  6351 1 1 10 GLU HA   H -13.542 -12.811 -11.585 1.00 . A A . 6737 GLU HA   1 1 
        6  6352 1 1 10 GLU HB2  H -12.589 -11.254 -14.035 1.00 . A A . 6737 GLU HB2  1 1 
        6  6353 1 1 10 GLU HB3  H -14.038 -12.250 -13.947 1.00 . A A . 6737 GLU HB3  1 1 
        6  6354 1 1 10 GLU HG2  H -13.537  -9.716 -12.336 1.00 . A A . 6737 GLU HG2  1 1 
        6  6355 1 1 10 GLU HG3  H -14.508  -9.831 -13.794 1.00 . A A . 6737 GLU HG3  1 1 
        6  6356 1 1 10 GLU N    N -11.820 -11.610 -11.459 1.00 . A A . 6737 GLU N    1 1 
        6  6357 1 1 10 GLU O    O -12.572 -14.773 -12.835 1.00 . A A . 6737 GLU O    1 1 
        6  6358 1 1 10 GLU OE1  O -16.438 -11.241 -12.672 1.00 . A A . 6737 GLU OE1  1 1 
        6  6359 1 1 10 GLU OE2  O -15.414 -10.600 -10.842 1.00 . A A . 6737 GLU OE2  1 1 
        6  6360 1 1 11 ILE C    C  -9.384 -15.408 -12.846 1.00 . A A . 6738 ILE C    1 1 
        6  6361 1 1 11 ILE CA   C  -9.976 -14.503 -13.942 1.00 . A A . 6738 ILE CA   1 1 
        6  6362 1 1 11 ILE CB   C  -8.909 -13.852 -14.853 1.00 . A A . 6738 ILE CB   1 1 
        6  6363 1 1 11 ILE CD1  C  -8.695 -12.176 -16.822 1.00 . A A . 6738 ILE CD1  1 1 
        6  6364 1 1 11 ILE CG1  C  -9.585 -13.174 -16.071 1.00 . A A . 6738 ILE CG1  1 1 
        6  6365 1 1 11 ILE CG2  C  -7.893 -14.890 -15.356 1.00 . A A . 6738 ILE CG2  1 1 
        6  6366 1 1 11 ILE H    H -10.462 -12.501 -13.339 1.00 . A A . 6738 ILE H    1 1 
        6  6367 1 1 11 ILE HA   H -10.596 -15.138 -14.570 1.00 . A A . 6738 ILE HA   1 1 
        6  6368 1 1 11 ILE HB   H  -8.372 -13.094 -14.274 1.00 . A A . 6738 ILE HB   1 1 
        6  6369 1 1 11 ILE HD11 H  -8.390 -11.370 -16.154 1.00 . A A . 6738 ILE HD11 1 1 
        6  6370 1 1 11 ILE HD12 H  -7.817 -12.668 -17.230 1.00 . A A . 6738 ILE HD12 1 1 
        6  6371 1 1 11 ILE HD13 H  -9.253 -11.746 -17.652 1.00 . A A . 6738 ILE HD13 1 1 
        6  6372 1 1 11 ILE HG12 H  -9.926 -13.940 -16.769 1.00 . A A . 6738 ILE HG12 1 1 
        6  6373 1 1 11 ILE HG13 H -10.464 -12.624 -15.743 1.00 . A A . 6738 ILE HG13 1 1 
        6  6374 1 1 11 ILE HG21 H  -7.162 -14.401 -15.990 1.00 . A A . 6738 ILE HG21 1 1 
        6  6375 1 1 11 ILE HG22 H  -7.351 -15.346 -14.527 1.00 . A A . 6738 ILE HG22 1 1 
        6  6376 1 1 11 ILE HG23 H  -8.398 -15.673 -15.921 1.00 . A A . 6738 ILE HG23 1 1 
        6  6377 1 1 11 ILE N    N -10.817 -13.457 -13.347 1.00 . A A . 6738 ILE N    1 1 
        6  6378 1 1 11 ILE O    O  -9.406 -16.627 -12.993 1.00 . A A . 6738 ILE O    1 1 
        6  6379 1 1 12 ALA C    C  -9.418 -16.577  -9.972 1.00 . A A . 6739 ALA C    1 1 
        6  6380 1 1 12 ALA CA   C  -8.378 -15.636 -10.604 1.00 . A A . 6739 ALA CA   1 1 
        6  6381 1 1 12 ALA CB   C  -7.767 -14.693  -9.565 1.00 . A A . 6739 ALA CB   1 1 
        6  6382 1 1 12 ALA H    H  -8.914 -13.843 -11.635 1.00 . A A . 6739 ALA H    1 1 
        6  6383 1 1 12 ALA HA   H  -7.576 -16.270 -10.987 1.00 . A A . 6739 ALA HA   1 1 
        6  6384 1 1 12 ALA HB1  H  -8.537 -14.033  -9.165 1.00 . A A . 6739 ALA HB1  1 1 
        6  6385 1 1 12 ALA HB2  H  -7.340 -15.279  -8.750 1.00 . A A . 6739 ALA HB2  1 1 
        6  6386 1 1 12 ALA HB3  H  -6.975 -14.100 -10.024 1.00 . A A . 6739 ALA HB3  1 1 
        6  6387 1 1 12 ALA N    N  -8.924 -14.851 -11.716 1.00 . A A . 6739 ALA N    1 1 
        6  6388 1 1 12 ALA O    O  -9.089 -17.725  -9.676 1.00 . A A . 6739 ALA O    1 1 
        6  6389 1 1 13 GLU C    C -12.150 -18.128 -10.317 1.00 . A A . 6740 GLU C    1 1 
        6  6390 1 1 13 GLU CA   C -11.751 -17.022  -9.322 1.00 . A A . 6740 GLU CA   1 1 
        6  6391 1 1 13 GLU CB   C -12.980 -16.179  -8.939 1.00 . A A . 6740 GLU CB   1 1 
        6  6392 1 1 13 GLU CD   C -14.007 -14.629  -7.199 1.00 . A A . 6740 GLU CD   1 1 
        6  6393 1 1 13 GLU CG   C -12.756 -15.415  -7.628 1.00 . A A . 6740 GLU CG   1 1 
        6  6394 1 1 13 GLU H    H -10.897 -15.184 -10.055 1.00 . A A . 6740 GLU H    1 1 
        6  6395 1 1 13 GLU HA   H -11.400 -17.534  -8.418 1.00 . A A . 6740 GLU HA   1 1 
        6  6396 1 1 13 GLU HB2  H -13.214 -15.480  -9.742 1.00 . A A . 6740 GLU HB2  1 1 
        6  6397 1 1 13 GLU HB3  H -13.827 -16.848  -8.805 1.00 . A A . 6740 GLU HB3  1 1 
        6  6398 1 1 13 GLU HG2  H -12.489 -16.128  -6.841 1.00 . A A . 6740 GLU HG2  1 1 
        6  6399 1 1 13 GLU HG3  H -11.907 -14.740  -7.747 1.00 . A A . 6740 GLU HG3  1 1 
        6  6400 1 1 13 GLU N    N -10.676 -16.149  -9.827 1.00 . A A . 6740 GLU N    1 1 
        6  6401 1 1 13 GLU O    O -12.519 -19.223  -9.898 1.00 . A A . 6740 GLU O    1 1 
        6  6402 1 1 13 GLU OE1  O -15.044 -15.255  -6.877 1.00 . A A . 6740 GLU OE1  1 1 
        6  6403 1 1 13 GLU OE2  O -13.962 -13.376  -7.142 1.00 . A A . 6740 GLU OE2  1 1 
        6  6404 1 1 14 GLU C    C -11.092 -19.959 -12.660 1.00 . A A . 6741 GLU C    1 1 
        6  6405 1 1 14 GLU CA   C -12.254 -18.951 -12.642 1.00 . A A . 6741 GLU CA   1 1 
        6  6406 1 1 14 GLU CB   C -12.470 -18.308 -14.023 1.00 . A A . 6741 GLU CB   1 1 
        6  6407 1 1 14 GLU CD   C -14.408 -19.783 -14.795 1.00 . A A . 6741 GLU CD   1 1 
        6  6408 1 1 14 GLU CG   C -12.971 -19.302 -15.080 1.00 . A A . 6741 GLU CG   1 1 
        6  6409 1 1 14 GLU H    H -11.752 -16.989 -11.942 1.00 . A A . 6741 GLU H    1 1 
        6  6410 1 1 14 GLU HA   H -13.155 -19.502 -12.380 1.00 . A A . 6741 GLU HA   1 1 
        6  6411 1 1 14 GLU HB2  H -13.198 -17.499 -13.933 1.00 . A A . 6741 GLU HB2  1 1 
        6  6412 1 1 14 GLU HB3  H -11.531 -17.881 -14.372 1.00 . A A . 6741 GLU HB3  1 1 
        6  6413 1 1 14 GLU HG2  H -12.951 -18.813 -16.057 1.00 . A A . 6741 GLU HG2  1 1 
        6  6414 1 1 14 GLU HG3  H -12.282 -20.151 -15.143 1.00 . A A . 6741 GLU HG3  1 1 
        6  6415 1 1 14 GLU N    N -12.049 -17.905 -11.630 1.00 . A A . 6741 GLU N    1 1 
        6  6416 1 1 14 GLU O    O -11.312 -21.171 -12.618 1.00 . A A . 6741 GLU O    1 1 
        6  6417 1 1 14 GLU OE1  O -15.374 -19.041 -15.091 1.00 . A A . 6741 GLU OE1  1 1 
        6  6418 1 1 14 GLU OE2  O -14.584 -20.908 -14.266 1.00 . A A . 6741 GLU OE2  1 1 
        6  6419 1 1 15 VAL C    C  -8.631 -21.173 -11.294 1.00 . A A . 6742 VAL C    1 1 
        6  6420 1 1 15 VAL CA   C  -8.620 -20.278 -12.529 1.00 . A A . 6742 VAL CA   1 1 
        6  6421 1 1 15 VAL CB   C  -7.381 -19.362 -12.534 1.00 . A A . 6742 VAL CB   1 1 
        6  6422 1 1 15 VAL CG1  C  -6.111 -20.025 -11.985 1.00 . A A . 6742 VAL CG1  1 1 
        6  6423 1 1 15 VAL CG2  C  -7.086 -18.871 -13.959 1.00 . A A . 6742 VAL CG2  1 1 
        6  6424 1 1 15 VAL H    H  -9.743 -18.460 -12.651 1.00 . A A . 6742 VAL H    1 1 
        6  6425 1 1 15 VAL HA   H  -8.562 -20.934 -13.397 1.00 . A A . 6742 VAL HA   1 1 
        6  6426 1 1 15 VAL HB   H  -7.598 -18.506 -11.895 1.00 . A A . 6742 VAL HB   1 1 
        6  6427 1 1 15 VAL HG11 H  -6.209 -20.157 -10.911 1.00 . A A . 6742 VAL HG11 1 1 
        6  6428 1 1 15 VAL HG12 H  -5.963 -20.997 -12.440 1.00 . A A . 6742 VAL HG12 1 1 
        6  6429 1 1 15 VAL HG13 H  -5.246 -19.390 -12.175 1.00 . A A . 6742 VAL HG13 1 1 
        6  6430 1 1 15 VAL HG21 H  -7.968 -18.383 -14.380 1.00 . A A . 6742 VAL HG21 1 1 
        6  6431 1 1 15 VAL HG22 H  -6.274 -18.144 -13.942 1.00 . A A . 6742 VAL HG22 1 1 
        6  6432 1 1 15 VAL HG23 H  -6.808 -19.716 -14.590 1.00 . A A . 6742 VAL HG23 1 1 
        6  6433 1 1 15 VAL N    N  -9.847 -19.470 -12.622 1.00 . A A . 6742 VAL N    1 1 
        6  6434 1 1 15 VAL O    O  -8.402 -22.375 -11.409 1.00 . A A . 6742 VAL O    1 1 
        6  6435 1 1 16 ALA C    C -10.016 -22.486  -8.848 1.00 . A A . 6743 ALA C    1 1 
        6  6436 1 1 16 ALA CA   C  -8.960 -21.363  -8.853 1.00 . A A . 6743 ALA CA   1 1 
        6  6437 1 1 16 ALA CB   C  -9.206 -20.354  -7.729 1.00 . A A . 6743 ALA CB   1 1 
        6  6438 1 1 16 ALA H    H  -9.085 -19.616 -10.076 1.00 . A A . 6743 ALA H    1 1 
        6  6439 1 1 16 ALA HA   H  -7.986 -21.826  -8.683 1.00 . A A . 6743 ALA HA   1 1 
        6  6440 1 1 16 ALA HB1  H -10.150 -19.838  -7.895 1.00 . A A . 6743 ALA HB1  1 1 
        6  6441 1 1 16 ALA HB2  H  -9.252 -20.864  -6.766 1.00 . A A . 6743 ALA HB2  1 1 
        6  6442 1 1 16 ALA HB3  H  -8.394 -19.629  -7.702 1.00 . A A . 6743 ALA HB3  1 1 
        6  6443 1 1 16 ALA N    N  -8.932 -20.620 -10.116 1.00 . A A . 6743 ALA N    1 1 
        6  6444 1 1 16 ALA O    O  -9.780 -23.559  -8.284 1.00 . A A . 6743 ALA O    1 1 
        6  6445 1 1 17 ARG C    C -11.917 -24.350 -10.679 1.00 . A A . 6744 ARG C    1 1 
        6  6446 1 1 17 ARG CA   C -12.236 -23.273  -9.641 1.00 . A A . 6744 ARG CA   1 1 
        6  6447 1 1 17 ARG CB   C -13.578 -22.585  -9.937 1.00 . A A . 6744 ARG CB   1 1 
        6  6448 1 1 17 ARG CD   C -15.478 -21.202  -8.982 1.00 . A A . 6744 ARG CD   1 1 
        6  6449 1 1 17 ARG CG   C -14.159 -21.924  -8.680 1.00 . A A . 6744 ARG CG   1 1 
        6  6450 1 1 17 ARG CZ   C -16.157 -19.310 -10.473 1.00 . A A . 6744 ARG CZ   1 1 
        6  6451 1 1 17 ARG H    H -11.266 -21.371  -9.974 1.00 . A A . 6744 ARG H    1 1 
        6  6452 1 1 17 ARG HA   H -12.327 -23.803  -8.690 1.00 . A A . 6744 ARG HA   1 1 
        6  6453 1 1 17 ARG HB2  H -13.436 -21.846 -10.726 1.00 . A A . 6744 ARG HB2  1 1 
        6  6454 1 1 17 ARG HB3  H -14.289 -23.340 -10.290 1.00 . A A . 6744 ARG HB3  1 1 
        6  6455 1 1 17 ARG HD2  H -16.162 -21.903  -9.473 1.00 . A A . 6744 ARG HD2  1 1 
        6  6456 1 1 17 ARG HD3  H -15.918 -20.885  -8.035 1.00 . A A . 6744 ARG HD3  1 1 
        6  6457 1 1 17 ARG HE   H -14.293 -19.699  -9.904 1.00 . A A . 6744 ARG HE   1 1 
        6  6458 1 1 17 ARG HG2  H -14.353 -22.689  -7.923 1.00 . A A . 6744 ARG HG2  1 1 
        6  6459 1 1 17 ARG HG3  H -13.443 -21.215  -8.262 1.00 . A A . 6744 ARG HG3  1 1 
        6  6460 1 1 17 ARG HH11 H -17.733 -20.403  -9.904 1.00 . A A . 6744 ARG HH11 1 1 
        6  6461 1 1 17 ARG HH12 H -18.091 -19.061 -10.953 1.00 . A A . 6744 ARG HH12 1 1 
        6  6462 1 1 17 ARG HH21 H -14.832 -18.007 -11.227 1.00 . A A . 6744 ARG HH21 1 1 
        6  6463 1 1 17 ARG HH22 H -16.498 -17.738 -11.670 1.00 . A A . 6744 ARG HH22 1 1 
        6  6464 1 1 17 ARG N    N -11.161 -22.271  -9.515 1.00 . A A . 6744 ARG N    1 1 
        6  6465 1 1 17 ARG NE   N -15.252 -20.015  -9.823 1.00 . A A . 6744 ARG NE   1 1 
        6  6466 1 1 17 ARG NH1  N -17.426 -19.604 -10.436 1.00 . A A . 6744 ARG NH1  1 1 
        6  6467 1 1 17 ARG NH2  N -15.799 -18.278 -11.179 1.00 . A A . 6744 ARG NH2  1 1 
        6  6468 1 1 17 ARG O    O -12.115 -25.536 -10.404 1.00 . A A . 6744 ARG O    1 1 
        6  6469 1 1 18 LEU C    C  -9.815 -25.781 -12.545 1.00 . A A . 6745 LEU C    1 1 
        6  6470 1 1 18 LEU CA   C -11.053 -24.934 -12.905 1.00 . A A . 6745 LEU CA   1 1 
        6  6471 1 1 18 LEU CB   C -11.020 -24.220 -14.274 1.00 . A A . 6745 LEU CB   1 1 
        6  6472 1 1 18 LEU CD1  C  -8.937 -24.809 -15.576 1.00 . A A . 6745 LEU CD1  1 1 
        6  6473 1 1 18 LEU CD2  C  -9.838 -22.529 -15.721 1.00 . A A . 6745 LEU CD2  1 1 
        6  6474 1 1 18 LEU CG   C  -9.654 -23.715 -14.781 1.00 . A A . 6745 LEU CG   1 1 
        6  6475 1 1 18 LEU H    H -11.256 -22.984 -12.019 1.00 . A A . 6745 LEU H    1 1 
        6  6476 1 1 18 LEU HA   H -11.886 -25.642 -12.958 1.00 . A A . 6745 LEU HA   1 1 
        6  6477 1 1 18 LEU HB2  H -11.435 -24.900 -15.013 1.00 . A A . 6745 LEU HB2  1 1 
        6  6478 1 1 18 LEU HB3  H -11.699 -23.371 -14.237 1.00 . A A . 6745 LEU HB3  1 1 
        6  6479 1 1 18 LEU HD11 H  -8.764 -25.694 -14.968 1.00 . A A . 6745 LEU HD11 1 1 
        6  6480 1 1 18 LEU HD12 H  -7.978 -24.436 -15.929 1.00 . A A . 6745 LEU HD12 1 1 
        6  6481 1 1 18 LEU HD13 H  -9.534 -25.100 -16.436 1.00 . A A . 6745 LEU HD13 1 1 
        6  6482 1 1 18 LEU HD21 H  -8.867 -22.189 -16.072 1.00 . A A . 6745 LEU HD21 1 1 
        6  6483 1 1 18 LEU HD22 H -10.317 -21.710 -15.187 1.00 . A A . 6745 LEU HD22 1 1 
        6  6484 1 1 18 LEU HD23 H -10.457 -22.820 -16.573 1.00 . A A . 6745 LEU HD23 1 1 
        6  6485 1 1 18 LEU HG   H  -9.042 -23.393 -13.944 1.00 . A A . 6745 LEU HG   1 1 
        6  6486 1 1 18 LEU N    N -11.379 -23.975 -11.842 1.00 . A A . 6745 LEU N    1 1 
        6  6487 1 1 18 LEU O    O  -9.795 -26.978 -12.831 1.00 . A A . 6745 LEU O    1 1 
        6  6488 1 1 19 LEU C    C  -8.044 -26.983 -10.308 1.00 . A A . 6746 LEU C    1 1 
        6  6489 1 1 19 LEU CA   C  -7.652 -25.955 -11.359 1.00 . A A . 6746 LEU CA   1 1 
        6  6490 1 1 19 LEU CB   C  -6.604 -24.987 -10.780 1.00 . A A . 6746 LEU CB   1 1 
        6  6491 1 1 19 LEU CD1  C  -4.475 -26.291 -11.376 1.00 . A A . 6746 LEU CD1  1 1 
        6  6492 1 1 19 LEU CD2  C  -4.512 -24.738  -9.436 1.00 . A A . 6746 LEU CD2  1 1 
        6  6493 1 1 19 LEU CG   C  -5.342 -25.708 -10.257 1.00 . A A . 6746 LEU CG   1 1 
        6  6494 1 1 19 LEU H    H  -8.875 -24.211 -11.655 1.00 . A A . 6746 LEU H    1 1 
        6  6495 1 1 19 LEU HA   H  -7.227 -26.509 -12.195 1.00 . A A . 6746 LEU HA   1 1 
        6  6496 1 1 19 LEU HB2  H  -6.310 -24.266 -11.539 1.00 . A A . 6746 LEU HB2  1 1 
        6  6497 1 1 19 LEU HB3  H  -7.058 -24.434  -9.955 1.00 . A A . 6746 LEU HB3  1 1 
        6  6498 1 1 19 LEU HD11 H  -4.154 -25.494 -12.046 1.00 . A A . 6746 LEU HD11 1 1 
        6  6499 1 1 19 LEU HD12 H  -5.032 -27.040 -11.931 1.00 . A A . 6746 LEU HD12 1 1 
        6  6500 1 1 19 LEU HD13 H  -3.597 -26.772 -10.948 1.00 . A A . 6746 LEU HD13 1 1 
        6  6501 1 1 19 LEU HD21 H  -4.277 -23.857 -10.031 1.00 . A A . 6746 LEU HD21 1 1 
        6  6502 1 1 19 LEU HD22 H  -3.595 -25.220  -9.097 1.00 . A A . 6746 LEU HD22 1 1 
        6  6503 1 1 19 LEU HD23 H  -5.090 -24.446  -8.563 1.00 . A A . 6746 LEU HD23 1 1 
        6  6504 1 1 19 LEU HG   H  -5.633 -26.519  -9.591 1.00 . A A . 6746 LEU HG   1 1 
        6  6505 1 1 19 LEU N    N  -8.821 -25.208 -11.848 1.00 . A A . 6746 LEU N    1 1 
        6  6506 1 1 19 LEU O    O  -7.573 -28.116 -10.366 1.00 . A A . 6746 LEU O    1 1 
        6  6507 1 1 20 ALA C    C  -9.935 -28.845  -8.904 1.00 . A A . 6747 ALA C    1 1 
        6  6508 1 1 20 ALA CA   C  -9.319 -27.557  -8.309 1.00 . A A . 6747 ALA CA   1 1 
        6  6509 1 1 20 ALA CB   C -10.281 -26.837  -7.355 1.00 . A A . 6747 ALA CB   1 1 
        6  6510 1 1 20 ALA H    H  -9.278 -25.684  -9.352 1.00 . A A . 6747 ALA H    1 1 
        6  6511 1 1 20 ALA HA   H  -8.412 -27.824  -7.761 1.00 . A A . 6747 ALA HA   1 1 
        6  6512 1 1 20 ALA HB1  H -10.577 -27.509  -6.549 1.00 . A A . 6747 ALA HB1  1 1 
        6  6513 1 1 20 ALA HB2  H  -9.791 -25.970  -6.918 1.00 . A A . 6747 ALA HB2  1 1 
        6  6514 1 1 20 ALA HB3  H -11.182 -26.516  -7.884 1.00 . A A . 6747 ALA HB3  1 1 
        6  6515 1 1 20 ALA N    N  -8.923 -26.628  -9.365 1.00 . A A . 6747 ALA N    1 1 
        6  6516 1 1 20 ALA O    O  -9.688 -29.942  -8.403 1.00 . A A . 6747 ALA O    1 1 
        6  6517 1 1 21 GLY C    C -10.127 -30.747 -11.495 1.00 . A A . 6748 GLY C    1 1 
        6  6518 1 1 21 GLY CA   C -11.181 -29.873 -10.791 1.00 . A A . 6748 GLY CA   1 1 
        6  6519 1 1 21 GLY H    H -10.743 -27.817 -10.439 1.00 . A A . 6748 GLY H    1 1 
        6  6520 1 1 21 GLY HA2  H -11.756 -30.506 -10.120 1.00 . A A . 6748 GLY HA2  1 1 
        6  6521 1 1 21 GLY HA3  H -11.851 -29.486 -11.560 1.00 . A A . 6748 GLY HA3  1 1 
        6  6522 1 1 21 GLY N    N -10.631 -28.739 -10.042 1.00 . A A . 6748 GLY N    1 1 
        6  6523 1 1 21 GLY O    O -10.351 -31.942 -11.683 1.00 . A A . 6748 GLY O    1 1 
        6  6524 1 1 22 VAL C    C  -7.042 -31.673 -11.311 1.00 . A A . 6749 VAL C    1 1 
        6  6525 1 1 22 VAL CA   C  -7.809 -30.925 -12.407 1.00 . A A . 6749 VAL CA   1 1 
        6  6526 1 1 22 VAL CB   C  -6.883 -29.963 -13.182 1.00 . A A . 6749 VAL CB   1 1 
        6  6527 1 1 22 VAL CG1  C  -5.565 -30.600 -13.640 1.00 . A A . 6749 VAL CG1  1 1 
        6  6528 1 1 22 VAL CG2  C  -7.582 -29.429 -14.437 1.00 . A A . 6749 VAL CG2  1 1 
        6  6529 1 1 22 VAL H    H  -8.824 -29.203 -11.624 1.00 . A A . 6749 VAL H    1 1 
        6  6530 1 1 22 VAL HA   H  -8.170 -31.679 -13.107 1.00 . A A . 6749 VAL HA   1 1 
        6  6531 1 1 22 VAL HB   H  -6.631 -29.114 -12.549 1.00 . A A . 6749 VAL HB   1 1 
        6  6532 1 1 22 VAL HG11 H  -5.758 -31.502 -14.218 1.00 . A A . 6749 VAL HG11 1 1 
        6  6533 1 1 22 VAL HG12 H  -5.013 -29.890 -14.253 1.00 . A A . 6749 VAL HG12 1 1 
        6  6534 1 1 22 VAL HG13 H  -4.948 -30.847 -12.779 1.00 . A A . 6749 VAL HG13 1 1 
        6  6535 1 1 22 VAL HG21 H  -8.511 -28.925 -14.172 1.00 . A A . 6749 VAL HG21 1 1 
        6  6536 1 1 22 VAL HG22 H  -6.946 -28.708 -14.943 1.00 . A A . 6749 VAL HG22 1 1 
        6  6537 1 1 22 VAL HG23 H  -7.799 -30.252 -15.119 1.00 . A A . 6749 VAL HG23 1 1 
        6  6538 1 1 22 VAL N    N  -8.959 -30.190 -11.837 1.00 . A A . 6749 VAL N    1 1 
        6  6539 1 1 22 VAL O    O  -6.631 -32.815 -11.513 1.00 . A A . 6749 VAL O    1 1 
        6  6540 1 1 23 LEU C    C  -7.130 -32.546  -8.103 1.00 . A A . 6750 LEU C    1 1 
        6  6541 1 1 23 LEU CA   C  -6.224 -31.633  -8.957 1.00 . A A . 6750 LEU CA   1 1 
        6  6542 1 1 23 LEU CB   C  -5.587 -30.500  -8.123 1.00 . A A . 6750 LEU CB   1 1 
        6  6543 1 1 23 LEU CD1  C  -4.090 -28.490  -7.969 1.00 . A A . 6750 LEU CD1  1 1 
        6  6544 1 1 23 LEU CD2  C  -3.632 -30.173  -9.743 1.00 . A A . 6750 LEU CD2  1 1 
        6  6545 1 1 23 LEU CG   C  -4.727 -29.498  -8.919 1.00 . A A . 6750 LEU CG   1 1 
        6  6546 1 1 23 LEU H    H  -7.225 -30.100 -10.072 1.00 . A A . 6750 LEU H    1 1 
        6  6547 1 1 23 LEU HA   H  -5.417 -32.276  -9.309 1.00 . A A . 6750 LEU HA   1 1 
        6  6548 1 1 23 LEU HB2  H  -6.383 -29.949  -7.623 1.00 . A A . 6750 LEU HB2  1 1 
        6  6549 1 1 23 LEU HB3  H  -4.960 -30.951  -7.352 1.00 . A A . 6750 LEU HB3  1 1 
        6  6550 1 1 23 LEU HD11 H  -3.354 -28.994  -7.346 1.00 . A A . 6750 LEU HD11 1 1 
        6  6551 1 1 23 LEU HD12 H  -4.857 -28.049  -7.336 1.00 . A A . 6750 LEU HD12 1 1 
        6  6552 1 1 23 LEU HD13 H  -3.606 -27.701  -8.536 1.00 . A A . 6750 LEU HD13 1 1 
        6  6553 1 1 23 LEU HD21 H  -2.902 -30.652  -9.091 1.00 . A A . 6750 LEU HD21 1 1 
        6  6554 1 1 23 LEU HD22 H  -3.157 -29.433 -10.376 1.00 . A A . 6750 LEU HD22 1 1 
        6  6555 1 1 23 LEU HD23 H  -4.071 -30.910 -10.404 1.00 . A A . 6750 LEU HD23 1 1 
        6  6556 1 1 23 LEU HG   H  -5.359 -28.941  -9.603 1.00 . A A . 6750 LEU HG   1 1 
        6  6557 1 1 23 LEU N    N  -6.900 -31.058 -10.132 1.00 . A A . 6750 LEU N    1 1 
        6  6558 1 1 23 LEU O    O  -6.712 -33.018  -7.047 1.00 . A A . 6750 LEU O    1 1 
        6  6559 1 1 24 TYR C    C  -9.701 -33.100  -6.430 1.00 . A A . 6751 TYR C    1 1 
        6  6560 1 1 24 TYR CA   C  -9.400 -33.590  -7.866 1.00 . A A . 6751 TYR CA   1 1 
        6  6561 1 1 24 TYR CB   C  -9.079 -35.093  -7.971 1.00 . A A . 6751 TYR CB   1 1 
        6  6562 1 1 24 TYR CD1  C  -9.378 -35.211 -10.506 1.00 . A A . 6751 TYR CD1  1 1 
        6  6563 1 1 24 TYR CD2  C  -7.552 -36.451  -9.467 1.00 . A A . 6751 TYR CD2  1 1 
        6  6564 1 1 24 TYR CE1  C  -8.977 -35.685 -11.773 1.00 . A A . 6751 TYR CE1  1 1 
        6  6565 1 1 24 TYR CE2  C  -7.152 -36.928 -10.732 1.00 . A A . 6751 TYR CE2  1 1 
        6  6566 1 1 24 TYR CG   C  -8.664 -35.590  -9.350 1.00 . A A . 6751 TYR CG   1 1 
        6  6567 1 1 24 TYR CZ   C  -7.861 -36.542 -11.890 1.00 . A A . 6751 TYR CZ   1 1 
        6  6568 1 1 24 TYR H    H  -8.620 -32.373  -9.433 1.00 . A A . 6751 TYR H    1 1 
        6  6569 1 1 24 TYR HA   H -10.326 -33.428  -8.418 1.00 . A A . 6751 TYR HA   1 1 
        6  6570 1 1 24 TYR HB2  H  -8.282 -35.317  -7.261 1.00 . A A . 6751 TYR HB2  1 1 
        6  6571 1 1 24 TYR HB3  H  -9.955 -35.662  -7.649 1.00 . A A . 6751 TYR HB3  1 1 
        6  6572 1 1 24 TYR HD1  H -10.224 -34.537 -10.438 1.00 . A A . 6751 TYR HD1  1 1 
        6  6573 1 1 24 TYR HD2  H  -6.998 -36.747  -8.585 1.00 . A A . 6751 TYR HD2  1 1 
        6  6574 1 1 24 TYR HE1  H  -9.520 -35.388 -12.659 1.00 . A A . 6751 TYR HE1  1 1 
        6  6575 1 1 24 TYR HE2  H  -6.301 -37.589 -10.811 1.00 . A A . 6751 TYR HE2  1 1 
        6  6576 1 1 24 TYR HH   H  -6.713 -37.585 -13.083 1.00 . A A . 6751 TYR HH   1 1 
        6  6577 1 1 24 TYR N    N  -8.370 -32.789  -8.551 1.00 . A A . 6751 TYR N    1 1 
        6  6578 1 1 24 TYR O    O  -9.966 -33.885  -5.513 1.00 . A A . 6751 TYR O    1 1 
        6  6579 1 1 24 TYR OH   O  -7.497 -37.005 -13.121 1.00 . A A . 6751 TYR OH   1 1 
        6  6580 1 1 25 LEU C    C -11.026 -30.133  -5.008 1.00 . A A . 6752 LEU C    1 1 
        6  6581 1 1 25 LEU CA   C  -9.776 -31.034  -4.990 1.00 . A A . 6752 LEU CA   1 1 
        6  6582 1 1 25 LEU CB   C  -8.455 -30.250  -4.816 1.00 . A A . 6752 LEU CB   1 1 
        6  6583 1 1 25 LEU CD1  C  -8.088 -30.821  -2.369 1.00 . A A . 6752 LEU CD1  1 1 
        6  6584 1 1 25 LEU CD2  C  -6.830 -28.955  -3.412 1.00 . A A . 6752 LEU CD2  1 1 
        6  6585 1 1 25 LEU CG   C  -8.161 -29.704  -3.410 1.00 . A A . 6752 LEU CG   1 1 
        6  6586 1 1 25 LEU H    H  -9.461 -31.210  -7.059 1.00 . A A . 6752 LEU H    1 1 
        6  6587 1 1 25 LEU HA   H  -9.892 -31.746  -4.169 1.00 . A A . 6752 LEU HA   1 1 
        6  6588 1 1 25 LEU HB2  H  -7.626 -30.911  -5.076 1.00 . A A . 6752 LEU HB2  1 1 
        6  6589 1 1 25 LEU HB3  H  -8.445 -29.420  -5.532 1.00 . A A . 6752 LEU HB3  1 1 
        6  6590 1 1 25 LEU HD11 H  -9.074 -31.258  -2.229 1.00 . A A . 6752 LEU HD11 1 1 
        6  6591 1 1 25 LEU HD12 H  -7.737 -30.420  -1.417 1.00 . A A . 6752 LEU HD12 1 1 
        6  6592 1 1 25 LEU HD13 H  -7.399 -31.597  -2.707 1.00 . A A . 6752 LEU HD13 1 1 
        6  6593 1 1 25 LEU HD21 H  -6.850 -28.172  -4.175 1.00 . A A . 6752 LEU HD21 1 1 
        6  6594 1 1 25 LEU HD22 H  -6.013 -29.644  -3.636 1.00 . A A . 6752 LEU HD22 1 1 
        6  6595 1 1 25 LEU HD23 H  -6.665 -28.496  -2.437 1.00 . A A . 6752 LEU HD23 1 1 
        6  6596 1 1 25 LEU HG   H  -8.937 -29.001  -3.119 1.00 . A A . 6752 LEU HG   1 1 
        6  6597 1 1 25 LEU N    N  -9.638 -31.778  -6.241 1.00 . A A . 6752 LEU N    1 1 
        6  6598 1 1 25 LEU O    O -11.696 -29.990  -6.035 1.00 . A A . 6752 LEU O    1 1 
        6  6599 1 1 26 GLU C    C -11.787 -27.063  -3.795 1.00 . A A . 6753 GLU C    1 1 
        6  6600 1 1 26 GLU CA   C -12.395 -28.483  -3.767 1.00 . A A . 6753 GLU CA   1 1 
        6  6601 1 1 26 GLU CB   C -13.227 -28.711  -2.493 1.00 . A A . 6753 GLU CB   1 1 
        6  6602 1 1 26 GLU CD   C -14.935 -30.175  -1.309 1.00 . A A . 6753 GLU CD   1 1 
        6  6603 1 1 26 GLU CG   C -13.988 -30.047  -2.518 1.00 . A A . 6753 GLU CG   1 1 
        6  6604 1 1 26 GLU H    H -10.735 -29.625  -3.082 1.00 . A A . 6753 GLU H    1 1 
        6  6605 1 1 26 GLU HA   H -13.073 -28.579  -4.618 1.00 . A A . 6753 GLU HA   1 1 
        6  6606 1 1 26 GLU HB2  H -12.572 -28.680  -1.619 1.00 . A A . 6753 GLU HB2  1 1 
        6  6607 1 1 26 GLU HB3  H -13.955 -27.902  -2.399 1.00 . A A . 6753 GLU HB3  1 1 
        6  6608 1 1 26 GLU HG2  H -14.565 -30.104  -3.446 1.00 . A A . 6753 GLU HG2  1 1 
        6  6609 1 1 26 GLU HG3  H -13.275 -30.875  -2.518 1.00 . A A . 6753 GLU HG3  1 1 
        6  6610 1 1 26 GLU N    N -11.343 -29.504  -3.876 1.00 . A A . 6753 GLU N    1 1 
        6  6611 1 1 26 GLU O    O -10.724 -26.853  -3.203 1.00 . A A . 6753 GLU O    1 1 
        6  6612 1 1 26 GLU OE1  O -14.500 -30.649  -0.231 1.00 . A A . 6753 GLU OE1  1 1 
        6  6613 1 1 26 GLU OE2  O -16.132 -29.812  -1.435 1.00 . A A . 6753 GLU OE2  1 1 
        6  6614 1 1 27 PRO C    C -11.939 -23.998  -3.046 1.00 . A A . 6754 PRO C    1 1 
        6  6615 1 1 27 PRO CA   C -11.965 -24.673  -4.431 1.00 . A A . 6754 PRO CA   1 1 
        6  6616 1 1 27 PRO CB   C -12.890 -23.946  -5.414 1.00 . A A . 6754 PRO CB   1 1 
        6  6617 1 1 27 PRO CD   C -13.729 -26.154  -5.096 1.00 . A A . 6754 PRO CD   1 1 
        6  6618 1 1 27 PRO CG   C -14.201 -24.715  -5.298 1.00 . A A . 6754 PRO CG   1 1 
        6  6619 1 1 27 PRO HA   H -10.952 -24.654  -4.836 1.00 . A A . 6754 PRO HA   1 1 
        6  6620 1 1 27 PRO HB2  H -13.018 -22.889  -5.167 1.00 . A A . 6754 PRO HB2  1 1 
        6  6621 1 1 27 PRO HB3  H -12.493 -24.046  -6.419 1.00 . A A . 6754 PRO HB3  1 1 
        6  6622 1 1 27 PRO HD2  H -14.474 -26.712  -4.521 1.00 . A A . 6754 PRO HD2  1 1 
        6  6623 1 1 27 PRO HD3  H -13.582 -26.626  -6.068 1.00 . A A . 6754 PRO HD3  1 1 
        6  6624 1 1 27 PRO HG2  H -14.746 -24.376  -4.418 1.00 . A A . 6754 PRO HG2  1 1 
        6  6625 1 1 27 PRO HG3  H -14.814 -24.608  -6.192 1.00 . A A . 6754 PRO HG3  1 1 
        6  6626 1 1 27 PRO N    N -12.455 -26.060  -4.400 1.00 . A A . 6754 PRO N    1 1 
        6  6627 1 1 27 PRO O    O -11.300 -22.960  -2.882 1.00 . A A . 6754 PRO O    1 1 
        6  6628 1 1 28 ASP C    C -11.338 -24.827   0.144 1.00 . A A . 6755 ASP C    1 1 
        6  6629 1 1 28 ASP CA   C -12.518 -24.184  -0.622 1.00 . A A . 6755 ASP CA   1 1 
        6  6630 1 1 28 ASP CB   C -13.849 -24.479   0.092 1.00 . A A . 6755 ASP CB   1 1 
        6  6631 1 1 28 ASP CG   C -15.081 -23.962  -0.668 1.00 . A A . 6755 ASP CG   1 1 
        6  6632 1 1 28 ASP H    H -13.177 -25.383  -2.256 1.00 . A A . 6755 ASP H    1 1 
        6  6633 1 1 28 ASP HA   H -12.369 -23.105  -0.576 1.00 . A A . 6755 ASP HA   1 1 
        6  6634 1 1 28 ASP HB2  H -13.947 -25.558   0.218 1.00 . A A . 6755 ASP HB2  1 1 
        6  6635 1 1 28 ASP HB3  H -13.832 -24.027   1.086 1.00 . A A . 6755 ASP HB3  1 1 
        6  6636 1 1 28 ASP N    N -12.601 -24.583  -2.037 1.00 . A A . 6755 ASP N    1 1 
        6  6637 1 1 28 ASP O    O -10.934 -24.327   1.195 1.00 . A A . 6755 ASP O    1 1 
        6  6638 1 1 28 ASP OD1  O -15.393 -22.750  -0.565 1.00 . A A . 6755 ASP OD1  1 1 
        6  6639 1 1 28 ASP OD2  O -15.758 -24.767  -1.361 1.00 . A A . 6755 ASP OD2  1 1 
        6  6640 1 1 29 ARG C    C  -8.279 -26.075  -0.500 1.00 . A A . 6756 ARG C    1 1 
        6  6641 1 1 29 ARG CA   C  -9.562 -26.608   0.145 1.00 . A A . 6756 ARG CA   1 1 
        6  6642 1 1 29 ARG CB   C  -9.686 -28.129  -0.039 1.00 . A A . 6756 ARG CB   1 1 
        6  6643 1 1 29 ARG CD   C -10.817 -30.218   0.841 1.00 . A A . 6756 ARG CD   1 1 
        6  6644 1 1 29 ARG CG   C -10.761 -28.690   0.901 1.00 . A A . 6756 ARG CG   1 1 
        6  6645 1 1 29 ARG CZ   C -12.145 -31.970   2.051 1.00 . A A . 6756 ARG CZ   1 1 
        6  6646 1 1 29 ARG H    H -11.152 -26.274  -1.244 1.00 . A A . 6756 ARG H    1 1 
        6  6647 1 1 29 ARG HA   H  -9.483 -26.421   1.220 1.00 . A A . 6756 ARG HA   1 1 
        6  6648 1 1 29 ARG HB2  H  -9.943 -28.373  -1.068 1.00 . A A . 6756 ARG HB2  1 1 
        6  6649 1 1 29 ARG HB3  H  -8.732 -28.594   0.211 1.00 . A A . 6756 ARG HB3  1 1 
        6  6650 1 1 29 ARG HD2  H -11.157 -30.523  -0.151 1.00 . A A . 6756 ARG HD2  1 1 
        6  6651 1 1 29 ARG HD3  H  -9.818 -30.618   1.017 1.00 . A A . 6756 ARG HD3  1 1 
        6  6652 1 1 29 ARG HE   H -12.107 -30.033   2.510 1.00 . A A . 6756 ARG HE   1 1 
        6  6653 1 1 29 ARG HG2  H -10.517 -28.382   1.918 1.00 . A A . 6756 ARG HG2  1 1 
        6  6654 1 1 29 ARG HG3  H -11.736 -28.278   0.638 1.00 . A A . 6756 ARG HG3  1 1 
        6  6655 1 1 29 ARG HH11 H -11.071 -32.747   0.556 1.00 . A A . 6756 ARG HH11 1 1 
        6  6656 1 1 29 ARG HH12 H -12.045 -33.885   1.458 1.00 . A A . 6756 ARG HH12 1 1 
        6  6657 1 1 29 ARG HH21 H -13.334 -31.536   3.615 1.00 . A A . 6756 ARG HH21 1 1 
        6  6658 1 1 29 ARG HH22 H -13.282 -33.214   3.137 1.00 . A A . 6756 ARG HH22 1 1 
        6  6659 1 1 29 ARG N    N -10.770 -25.928  -0.373 1.00 . A A . 6756 ARG N    1 1 
        6  6660 1 1 29 ARG NE   N -11.736 -30.721   1.871 1.00 . A A . 6756 ARG NE   1 1 
        6  6661 1 1 29 ARG NH1  N -11.726 -32.945   1.293 1.00 . A A . 6756 ARG NH1  1 1 
        6  6662 1 1 29 ARG NH2  N -12.971 -32.264   3.014 1.00 . A A . 6756 ARG NH2  1 1 
        6  6663 1 1 29 ARG O    O  -7.245 -25.996   0.165 1.00 . A A . 6756 ARG O    1 1 
        6  6664 1 1 30 LEU C    C  -7.384 -23.388  -1.832 1.00 . A A . 6757 LEU C    1 1 
        6  6665 1 1 30 LEU CA   C  -7.367 -24.809  -2.431 1.00 . A A . 6757 LEU CA   1 1 
        6  6666 1 1 30 LEU CB   C  -7.657 -24.855  -3.949 1.00 . A A . 6757 LEU CB   1 1 
        6  6667 1 1 30 LEU CD1  C  -6.722 -24.377  -6.243 1.00 . A A . 6757 LEU CD1  1 1 
        6  6668 1 1 30 LEU CD2  C  -7.700 -22.519  -4.992 1.00 . A A . 6757 LEU CD2  1 1 
        6  6669 1 1 30 LEU CG   C  -6.919 -23.827  -4.833 1.00 . A A . 6757 LEU CG   1 1 
        6  6670 1 1 30 LEU H    H  -9.226 -25.837  -2.255 1.00 . A A . 6757 LEU H    1 1 
        6  6671 1 1 30 LEU HA   H  -6.371 -25.222  -2.264 1.00 . A A . 6757 LEU HA   1 1 
        6  6672 1 1 30 LEU HB2  H  -7.377 -25.853  -4.286 1.00 . A A . 6757 LEU HB2  1 1 
        6  6673 1 1 30 LEU HB3  H  -8.727 -24.737  -4.123 1.00 . A A . 6757 LEU HB3  1 1 
        6  6674 1 1 30 LEU HD11 H  -7.689 -24.618  -6.696 1.00 . A A . 6757 LEU HD11 1 1 
        6  6675 1 1 30 LEU HD12 H  -6.098 -25.269  -6.210 1.00 . A A . 6757 LEU HD12 1 1 
        6  6676 1 1 30 LEU HD13 H  -6.215 -23.624  -6.845 1.00 . A A . 6757 LEU HD13 1 1 
        6  6677 1 1 30 LEU HD21 H  -7.136 -21.831  -5.627 1.00 . A A . 6757 LEU HD21 1 1 
        6  6678 1 1 30 LEU HD22 H  -7.869 -22.032  -4.036 1.00 . A A . 6757 LEU HD22 1 1 
        6  6679 1 1 30 LEU HD23 H  -8.668 -22.719  -5.451 1.00 . A A . 6757 LEU HD23 1 1 
        6  6680 1 1 30 LEU HG   H  -5.942 -23.615  -4.408 1.00 . A A . 6757 LEU HG   1 1 
        6  6681 1 1 30 LEU N    N  -8.357 -25.665  -1.767 1.00 . A A . 6757 LEU N    1 1 
        6  6682 1 1 30 LEU O    O  -8.425 -22.895  -1.387 1.00 . A A . 6757 LEU O    1 1 
        6  6683 1 1 31 ASP C    C  -5.344 -20.568  -2.742 1.00 . A A . 6758 ASP C    1 1 
        6  6684 1 1 31 ASP CA   C  -6.086 -21.274  -1.585 1.00 . A A . 6758 ASP CA   1 1 
        6  6685 1 1 31 ASP CB   C  -5.356 -21.044  -0.255 1.00 . A A . 6758 ASP CB   1 1 
        6  6686 1 1 31 ASP CG   C  -5.990 -21.779   0.940 1.00 . A A . 6758 ASP CG   1 1 
        6  6687 1 1 31 ASP H    H  -5.403 -23.174  -2.187 1.00 . A A . 6758 ASP H    1 1 
        6  6688 1 1 31 ASP HA   H  -7.081 -20.846  -1.487 1.00 . A A . 6758 ASP HA   1 1 
        6  6689 1 1 31 ASP HB2  H  -4.325 -21.376  -0.369 1.00 . A A . 6758 ASP HB2  1 1 
        6  6690 1 1 31 ASP HB3  H  -5.335 -19.976  -0.060 1.00 . A A . 6758 ASP HB3  1 1 
        6  6691 1 1 31 ASP N    N  -6.232 -22.708  -1.854 1.00 . A A . 6758 ASP N    1 1 
        6  6692 1 1 31 ASP O    O  -4.349 -21.108  -3.237 1.00 . A A . 6758 ASP O    1 1 
        6  6693 1 1 31 ASP OD1  O  -6.971 -21.253   1.522 1.00 . A A . 6758 ASP OD1  1 1 
        6  6694 1 1 31 ASP OD2  O  -5.496 -22.865   1.330 1.00 . A A . 6758 ASP OD2  1 1 
        6  6695 1 1 32 PRO C    C  -3.821 -18.098  -4.131 1.00 . A A . 6759 PRO C    1 1 
        6  6696 1 1 32 PRO CA   C  -5.216 -18.710  -4.366 1.00 . A A . 6759 PRO CA   1 1 
        6  6697 1 1 32 PRO CB   C  -6.244 -17.644  -4.756 1.00 . A A . 6759 PRO CB   1 1 
        6  6698 1 1 32 PRO CD   C  -6.931 -18.624  -2.694 1.00 . A A . 6759 PRO CD   1 1 
        6  6699 1 1 32 PRO CG   C  -6.905 -17.284  -3.426 1.00 . A A . 6759 PRO CG   1 1 
        6  6700 1 1 32 PRO HA   H  -5.147 -19.431  -5.179 1.00 . A A . 6759 PRO HA   1 1 
        6  6701 1 1 32 PRO HB2  H  -5.790 -16.776  -5.231 1.00 . A A . 6759 PRO HB2  1 1 
        6  6702 1 1 32 PRO HB3  H  -6.989 -18.088  -5.417 1.00 . A A . 6759 PRO HB3  1 1 
        6  6703 1 1 32 PRO HD2  H  -6.868 -18.463  -1.616 1.00 . A A . 6759 PRO HD2  1 1 
        6  6704 1 1 32 PRO HD3  H  -7.845 -19.162  -2.945 1.00 . A A . 6759 PRO HD3  1 1 
        6  6705 1 1 32 PRO HG2  H  -6.281 -16.580  -2.878 1.00 . A A . 6759 PRO HG2  1 1 
        6  6706 1 1 32 PRO HG3  H  -7.910 -16.878  -3.558 1.00 . A A . 6759 PRO HG3  1 1 
        6  6707 1 1 32 PRO N    N  -5.783 -19.372  -3.188 1.00 . A A . 6759 PRO N    1 1 
        6  6708 1 1 32 PRO O    O  -3.073 -17.870  -5.085 1.00 . A A . 6759 PRO O    1 1 
        6  6709 1 1 33 GLU C    C  -1.060 -18.321  -2.224 1.00 . A A . 6760 GLU C    1 1 
        6  6710 1 1 33 GLU CA   C  -2.157 -17.264  -2.477 1.00 . A A . 6760 GLU CA   1 1 
        6  6711 1 1 33 GLU CB   C  -2.345 -16.393  -1.222 1.00 . A A . 6760 GLU CB   1 1 
        6  6712 1 1 33 GLU CD   C  -3.335 -14.314  -0.182 1.00 . A A . 6760 GLU CD   1 1 
        6  6713 1 1 33 GLU CG   C  -3.258 -15.182  -1.452 1.00 . A A . 6760 GLU CG   1 1 
        6  6714 1 1 33 GLU H    H  -4.118 -18.042  -2.144 1.00 . A A . 6760 GLU H    1 1 
        6  6715 1 1 33 GLU HA   H  -1.792 -16.617  -3.277 1.00 . A A . 6760 GLU HA   1 1 
        6  6716 1 1 33 GLU HB2  H  -2.745 -17.003  -0.414 1.00 . A A . 6760 GLU HB2  1 1 
        6  6717 1 1 33 GLU HB3  H  -1.370 -16.017  -0.900 1.00 . A A . 6760 GLU HB3  1 1 
        6  6718 1 1 33 GLU HG2  H  -2.866 -14.591  -2.280 1.00 . A A . 6760 GLU HG2  1 1 
        6  6719 1 1 33 GLU HG3  H  -4.256 -15.520  -1.735 1.00 . A A . 6760 GLU HG3  1 1 
        6  6720 1 1 33 GLU N    N  -3.452 -17.841  -2.874 1.00 . A A . 6760 GLU N    1 1 
        6  6721 1 1 33 GLU O    O   0.119 -17.976  -2.106 1.00 . A A . 6760 GLU O    1 1 
        6  6722 1 1 33 GLU OE1  O  -2.493 -13.395  -0.022 1.00 . A A . 6760 GLU OE1  1 1 
        6  6723 1 1 33 GLU OE2  O  -4.245 -14.524   0.658 1.00 . A A . 6760 GLU OE2  1 1 
        6  6724 1 1 34 GLU C    C   0.032 -21.279  -3.336 1.00 . A A . 6761 GLU C    1 1 
        6  6725 1 1 34 GLU CA   C  -0.491 -20.734  -1.995 1.00 . A A . 6761 GLU CA   1 1 
        6  6726 1 1 34 GLU CB   C  -1.167 -21.838  -1.159 1.00 . A A . 6761 GLU CB   1 1 
        6  6727 1 1 34 GLU CD   C  -1.193 -20.389   0.980 1.00 . A A . 6761 GLU CD   1 1 
        6  6728 1 1 34 GLU CG   C  -0.845 -21.749   0.341 1.00 . A A . 6761 GLU CG   1 1 
        6  6729 1 1 34 GLU H    H  -2.389 -19.833  -2.346 1.00 . A A . 6761 GLU H    1 1 
        6  6730 1 1 34 GLU HA   H   0.386 -20.391  -1.448 1.00 . A A . 6761 GLU HA   1 1 
        6  6731 1 1 34 GLU HB2  H  -2.244 -21.814  -1.317 1.00 . A A . 6761 GLU HB2  1 1 
        6  6732 1 1 34 GLU HB3  H  -0.813 -22.803  -1.506 1.00 . A A . 6761 GLU HB3  1 1 
        6  6733 1 1 34 GLU HG2  H  -1.380 -22.548   0.856 1.00 . A A . 6761 GLU HG2  1 1 
        6  6734 1 1 34 GLU HG3  H   0.224 -21.953   0.467 1.00 . A A . 6761 GLU HG3  1 1 
        6  6735 1 1 34 GLU N    N  -1.421 -19.606  -2.166 1.00 . A A . 6761 GLU N    1 1 
        6  6736 1 1 34 GLU O    O  -0.597 -21.115  -4.388 1.00 . A A . 6761 GLU O    1 1 
        6  6737 1 1 34 GLU OE1  O  -2.387 -20.112   1.244 1.00 . A A . 6761 GLU OE1  1 1 
        6  6738 1 1 34 GLU OE2  O  -0.258 -19.606   1.278 1.00 . A A . 6761 GLU OE2  1 1 
        6  6739 1 1 35 THR C    C   1.269 -23.584  -5.179 1.00 . A A . 6762 THR C    1 1 
        6  6740 1 1 35 THR CA   C   1.913 -22.364  -4.522 1.00 . A A . 6762 THR CA   1 1 
        6  6741 1 1 35 THR CB   C   3.403 -22.659  -4.250 1.00 . A A . 6762 THR CB   1 1 
        6  6742 1 1 35 THR CG2  C   4.147 -21.430  -3.717 1.00 . A A . 6762 THR CG2  1 1 
        6  6743 1 1 35 THR H    H   1.655 -22.079  -2.420 1.00 . A A . 6762 THR H    1 1 
        6  6744 1 1 35 THR HA   H   1.874 -21.554  -5.240 1.00 . A A . 6762 THR HA   1 1 
        6  6745 1 1 35 THR HB   H   3.877 -22.966  -5.181 1.00 . A A . 6762 THR HB   1 1 
        6  6746 1 1 35 THR HG1  H   4.486 -23.785  -3.091 1.00 . A A . 6762 THR HG1  1 1 
        6  6747 1 1 35 THR HG21 H   4.010 -20.601  -4.407 1.00 . A A . 6762 THR HG21 1 1 
        6  6748 1 1 35 THR HG22 H   5.210 -21.654  -3.649 1.00 . A A . 6762 THR HG22 1 1 
        6  6749 1 1 35 THR HG23 H   3.775 -21.143  -2.732 1.00 . A A . 6762 THR HG23 1 1 
        6  6750 1 1 35 THR N    N   1.203 -21.919  -3.310 1.00 . A A . 6762 THR N    1 1 
        6  6751 1 1 35 THR O    O   0.658 -24.428  -4.523 1.00 . A A . 6762 THR O    1 1 
        6  6752 1 1 35 THR OG1  O   3.535 -23.696  -3.295 1.00 . A A . 6762 THR OG1  1 1 
        6  6753 1 1 36 PHE C    C   1.610 -26.231  -6.610 1.00 . A A . 6763 PHE C    1 1 
        6  6754 1 1 36 PHE CA   C   1.065 -24.930  -7.238 1.00 . A A . 6763 PHE CA   1 1 
        6  6755 1 1 36 PHE CB   C   1.542 -24.752  -8.690 1.00 . A A . 6763 PHE CB   1 1 
        6  6756 1 1 36 PHE CD1  C  -0.577 -23.724  -9.638 1.00 . A A . 6763 PHE CD1  1 1 
        6  6757 1 1 36 PHE CD2  C   1.555 -22.685 -10.180 1.00 . A A . 6763 PHE CD2  1 1 
        6  6758 1 1 36 PHE CE1  C  -1.240 -22.799 -10.461 1.00 . A A . 6763 PHE CE1  1 1 
        6  6759 1 1 36 PHE CE2  C   0.890 -21.757 -10.999 1.00 . A A . 6763 PHE CE2  1 1 
        6  6760 1 1 36 PHE CG   C   0.823 -23.681  -9.497 1.00 . A A . 6763 PHE CG   1 1 
        6  6761 1 1 36 PHE CZ   C  -0.502 -21.822 -11.151 1.00 . A A . 6763 PHE CZ   1 1 
        6  6762 1 1 36 PHE H    H   1.950 -23.001  -7.004 1.00 . A A . 6763 PHE H    1 1 
        6  6763 1 1 36 PHE HA   H  -0.022 -25.002  -7.226 1.00 . A A . 6763 PHE HA   1 1 
        6  6764 1 1 36 PHE HB2  H   2.612 -24.539  -8.686 1.00 . A A . 6763 PHE HB2  1 1 
        6  6765 1 1 36 PHE HB3  H   1.416 -25.698  -9.218 1.00 . A A . 6763 PHE HB3  1 1 
        6  6766 1 1 36 PHE HD1  H  -1.159 -24.475  -9.130 1.00 . A A . 6763 PHE HD1  1 1 
        6  6767 1 1 36 PHE HD2  H   2.637 -22.653 -10.105 1.00 . A A . 6763 PHE HD2  1 1 
        6  6768 1 1 36 PHE HE1  H  -2.314 -22.836 -10.565 1.00 . A A . 6763 PHE HE1  1 1 
        6  6769 1 1 36 PHE HE2  H   1.455 -21.000 -11.526 1.00 . A A . 6763 PHE HE2  1 1 
        6  6770 1 1 36 PHE HZ   H  -1.012 -21.127 -11.796 1.00 . A A . 6763 PHE HZ   1 1 
        6  6771 1 1 36 PHE N    N   1.473 -23.734  -6.491 1.00 . A A . 6763 PHE N    1 1 
        6  6772 1 1 36 PHE O    O   0.904 -27.241  -6.559 1.00 . A A . 6763 PHE O    1 1 
        6  6773 1 1 37 LEU C    C   2.698 -27.810  -4.140 1.00 . A A . 6764 LEU C    1 1 
        6  6774 1 1 37 LEU CA   C   3.468 -27.334  -5.392 1.00 . A A . 6764 LEU CA   1 1 
        6  6775 1 1 37 LEU CB   C   4.920 -26.970  -5.035 1.00 . A A . 6764 LEU CB   1 1 
        6  6776 1 1 37 LEU CD1  C   7.212 -26.229  -5.727 1.00 . A A . 6764 LEU CD1  1 1 
        6  6777 1 1 37 LEU CD2  C   5.950 -27.727  -7.247 1.00 . A A . 6764 LEU CD2  1 1 
        6  6778 1 1 37 LEU CG   C   5.818 -26.591  -6.229 1.00 . A A . 6764 LEU CG   1 1 
        6  6779 1 1 37 LEU H    H   3.330 -25.316  -6.087 1.00 . A A . 6764 LEU H    1 1 
        6  6780 1 1 37 LEU HA   H   3.475 -28.170  -6.088 1.00 . A A . 6764 LEU HA   1 1 
        6  6781 1 1 37 LEU HB2  H   4.902 -26.140  -4.330 1.00 . A A . 6764 LEU HB2  1 1 
        6  6782 1 1 37 LEU HB3  H   5.369 -27.820  -4.520 1.00 . A A . 6764 LEU HB3  1 1 
        6  6783 1 1 37 LEU HD11 H   7.143 -25.396  -5.024 1.00 . A A . 6764 LEU HD11 1 1 
        6  6784 1 1 37 LEU HD12 H   7.834 -25.924  -6.565 1.00 . A A . 6764 LEU HD12 1 1 
        6  6785 1 1 37 LEU HD13 H   7.674 -27.082  -5.226 1.00 . A A . 6764 LEU HD13 1 1 
        6  6786 1 1 37 LEU HD21 H   6.304 -28.633  -6.755 1.00 . A A . 6764 LEU HD21 1 1 
        6  6787 1 1 37 LEU HD22 H   6.657 -27.443  -8.026 1.00 . A A . 6764 LEU HD22 1 1 
        6  6788 1 1 37 LEU HD23 H   4.988 -27.920  -7.724 1.00 . A A . 6764 LEU HD23 1 1 
        6  6789 1 1 37 LEU HG   H   5.400 -25.716  -6.726 1.00 . A A . 6764 LEU HG   1 1 
        6  6790 1 1 37 LEU N    N   2.827 -26.192  -6.051 1.00 . A A . 6764 LEU N    1 1 
        6  6791 1 1 37 LEU O    O   2.469 -29.009  -3.993 1.00 . A A . 6764 LEU O    1 1 
        6  6792 1 1 38 THR C    C  -0.004 -27.504  -2.326 1.00 . A A . 6765 THR C    1 1 
        6  6793 1 1 38 THR CA   C   1.489 -27.246  -2.052 1.00 . A A . 6765 THR CA   1 1 
        6  6794 1 1 38 THR CB   C   1.733 -26.223  -0.923 1.00 . A A . 6765 THR CB   1 1 
        6  6795 1 1 38 THR CG2  C   0.971 -24.910  -1.073 1.00 . A A . 6765 THR CG2  1 1 
        6  6796 1 1 38 THR H    H   2.450 -25.918  -3.451 1.00 . A A . 6765 THR H    1 1 
        6  6797 1 1 38 THR HA   H   1.894 -28.190  -1.681 1.00 . A A . 6765 THR HA   1 1 
        6  6798 1 1 38 THR HB   H   2.797 -25.996  -0.903 1.00 . A A . 6765 THR HB   1 1 
        6  6799 1 1 38 THR HG1  H   1.637 -26.117   1.015 1.00 . A A . 6765 THR HG1  1 1 
        6  6800 1 1 38 THR HG21 H  -0.103 -25.079  -1.047 1.00 . A A . 6765 THR HG21 1 1 
        6  6801 1 1 38 THR HG22 H   1.236 -24.448  -2.019 1.00 . A A . 6765 THR HG22 1 1 
        6  6802 1 1 38 THR HG23 H   1.248 -24.232  -0.264 1.00 . A A . 6765 THR HG23 1 1 
        6  6803 1 1 38 THR N    N   2.253 -26.893  -3.269 1.00 . A A . 6765 THR N    1 1 
        6  6804 1 1 38 THR O    O  -0.648 -28.269  -1.605 1.00 . A A . 6765 THR O    1 1 
        6  6805 1 1 38 THR OG1  O   1.386 -26.778   0.331 1.00 . A A . 6765 THR OG1  1 1 
        6  6806 1 1 39 LEU C    C  -1.905 -28.759  -4.574 1.00 . A A . 6766 LEU C    1 1 
        6  6807 1 1 39 LEU CA   C  -1.856 -27.327  -3.992 1.00 . A A . 6766 LEU CA   1 1 
        6  6808 1 1 39 LEU CB   C  -2.235 -26.282  -5.061 1.00 . A A . 6766 LEU CB   1 1 
        6  6809 1 1 39 LEU CD1  C  -2.604 -24.428  -3.282 1.00 . A A . 6766 LEU CD1  1 1 
        6  6810 1 1 39 LEU CD2  C  -3.115 -24.028  -5.670 1.00 . A A . 6766 LEU CD2  1 1 
        6  6811 1 1 39 LEU CG   C  -3.085 -25.094  -4.570 1.00 . A A . 6766 LEU CG   1 1 
        6  6812 1 1 39 LEU H    H   0.035 -26.315  -3.951 1.00 . A A . 6766 LEU H    1 1 
        6  6813 1 1 39 LEU HA   H  -2.595 -27.307  -3.191 1.00 . A A . 6766 LEU HA   1 1 
        6  6814 1 1 39 LEU HB2  H  -1.331 -25.901  -5.535 1.00 . A A . 6766 LEU HB2  1 1 
        6  6815 1 1 39 LEU HB3  H  -2.804 -26.774  -5.849 1.00 . A A . 6766 LEU HB3  1 1 
        6  6816 1 1 39 LEU HD11 H  -2.649 -25.136  -2.456 1.00 . A A . 6766 LEU HD11 1 1 
        6  6817 1 1 39 LEU HD12 H  -3.238 -23.573  -3.047 1.00 . A A . 6766 LEU HD12 1 1 
        6  6818 1 1 39 LEU HD13 H  -1.578 -24.087  -3.400 1.00 . A A . 6766 LEU HD13 1 1 
        6  6819 1 1 39 LEU HD21 H  -3.498 -24.462  -6.593 1.00 . A A . 6766 LEU HD21 1 1 
        6  6820 1 1 39 LEU HD22 H  -2.112 -23.648  -5.845 1.00 . A A . 6766 LEU HD22 1 1 
        6  6821 1 1 39 LEU HD23 H  -3.763 -23.208  -5.367 1.00 . A A . 6766 LEU HD23 1 1 
        6  6822 1 1 39 LEU HG   H  -4.100 -25.447  -4.403 1.00 . A A . 6766 LEU HG   1 1 
        6  6823 1 1 39 LEU N    N  -0.533 -26.979  -3.438 1.00 . A A . 6766 LEU N    1 1 
        6  6824 1 1 39 LEU O    O  -2.993 -29.312  -4.738 1.00 . A A . 6766 LEU O    1 1 
        6  6825 1 1 40 GLY C    C  -0.422 -30.926  -6.842 1.00 . A A . 6767 GLY C    1 1 
        6  6826 1 1 40 GLY CA   C  -0.626 -30.760  -5.333 1.00 . A A . 6767 GLY CA   1 1 
        6  6827 1 1 40 GLY H    H   0.101 -28.848  -4.712 1.00 . A A . 6767 GLY H    1 1 
        6  6828 1 1 40 GLY HA2  H   0.236 -31.205  -4.835 1.00 . A A . 6767 GLY HA2  1 1 
        6  6829 1 1 40 GLY HA3  H  -1.507 -31.333  -5.049 1.00 . A A . 6767 GLY HA3  1 1 
        6  6830 1 1 40 GLY N    N  -0.751 -29.371  -4.863 1.00 . A A . 6767 GLY N    1 1 
        6  6831 1 1 40 GLY O    O  -0.674 -32.010  -7.376 1.00 . A A . 6767 GLY O    1 1 
        6  6832 1 1 41 VAL C    C   1.681 -30.656  -9.201 1.00 . A A . 6768 VAL C    1 1 
        6  6833 1 1 41 VAL CA   C   0.365 -29.904  -8.970 1.00 . A A . 6768 VAL CA   1 1 
        6  6834 1 1 41 VAL CB   C   0.473 -28.475  -9.541 1.00 . A A . 6768 VAL CB   1 1 
        6  6835 1 1 41 VAL CG1  C   0.755 -28.466 -11.046 1.00 . A A . 6768 VAL CG1  1 1 
        6  6836 1 1 41 VAL CG2  C  -0.797 -27.640  -9.336 1.00 . A A . 6768 VAL CG2  1 1 
        6  6837 1 1 41 VAL H    H   0.223 -29.023  -7.040 1.00 . A A . 6768 VAL H    1 1 
        6  6838 1 1 41 VAL HA   H  -0.426 -30.423  -9.508 1.00 . A A . 6768 VAL HA   1 1 
        6  6839 1 1 41 VAL HB   H   1.300 -27.973  -9.044 1.00 . A A . 6768 VAL HB   1 1 
        6  6840 1 1 41 VAL HG11 H   1.726 -28.911 -11.258 1.00 . A A . 6768 VAL HG11 1 1 
        6  6841 1 1 41 VAL HG12 H  -0.022 -29.020 -11.577 1.00 . A A . 6768 VAL HG12 1 1 
        6  6842 1 1 41 VAL HG13 H   0.785 -27.438 -11.410 1.00 . A A . 6768 VAL HG13 1 1 
        6  6843 1 1 41 VAL HG21 H  -0.641 -26.635  -9.730 1.00 . A A . 6768 VAL HG21 1 1 
        6  6844 1 1 41 VAL HG22 H  -1.618 -28.090  -9.881 1.00 . A A . 6768 VAL HG22 1 1 
        6  6845 1 1 41 VAL HG23 H  -1.059 -27.568  -8.284 1.00 . A A . 6768 VAL HG23 1 1 
        6  6846 1 1 41 VAL N    N   0.016 -29.877  -7.542 1.00 . A A . 6768 VAL N    1 1 
        6  6847 1 1 41 VAL O    O   2.691 -30.377  -8.556 1.00 . A A . 6768 VAL O    1 1 
        6  6848 1 1 42 ASP C    C   2.753 -31.588 -12.409 1.00 . A A . 6769 ASP C    1 1 
        6  6849 1 1 42 ASP CA   C   2.874 -32.001 -10.932 1.00 . A A . 6769 ASP CA   1 1 
        6  6850 1 1 42 ASP CB   C   3.105 -33.512 -10.780 1.00 . A A . 6769 ASP CB   1 1 
        6  6851 1 1 42 ASP CG   C   3.115 -33.985  -9.319 1.00 . A A . 6769 ASP CG   1 1 
        6  6852 1 1 42 ASP H    H   0.804 -31.726 -10.655 1.00 . A A . 6769 ASP H    1 1 
        6  6853 1 1 42 ASP HA   H   3.751 -31.493 -10.533 1.00 . A A . 6769 ASP HA   1 1 
        6  6854 1 1 42 ASP HB2  H   2.325 -34.045 -11.331 1.00 . A A . 6769 ASP HB2  1 1 
        6  6855 1 1 42 ASP HB3  H   4.063 -33.762 -11.242 1.00 . A A . 6769 ASP HB3  1 1 
        6  6856 1 1 42 ASP N    N   1.683 -31.551 -10.190 1.00 . A A . 6769 ASP N    1 1 
        6  6857 1 1 42 ASP O    O   1.680 -31.173 -12.849 1.00 . A A . 6769 ASP O    1 1 
        6  6858 1 1 42 ASP OD1  O   4.115 -33.715  -8.607 1.00 . A A . 6769 ASP OD1  1 1 
        6  6859 1 1 42 ASP OD2  O   2.154 -34.666  -8.884 1.00 . A A . 6769 ASP OD2  1 1 
        6  6860 1 1 43 SER C    C   2.786 -31.647 -15.501 1.00 . A A . 6770 SER C    1 1 
        6  6861 1 1 43 SER CA   C   3.901 -31.148 -14.570 1.00 . A A . 6770 SER CA   1 1 
        6  6862 1 1 43 SER CB   C   5.268 -31.451 -15.197 1.00 . A A . 6770 SER CB   1 1 
        6  6863 1 1 43 SER H    H   4.685 -32.065 -12.804 1.00 . A A . 6770 SER H    1 1 
        6  6864 1 1 43 SER HA   H   3.797 -30.067 -14.513 1.00 . A A . 6770 SER HA   1 1 
        6  6865 1 1 43 SER HB2  H   5.278 -31.095 -16.228 1.00 . A A . 6770 SER HB2  1 1 
        6  6866 1 1 43 SER HB3  H   6.033 -30.917 -14.633 1.00 . A A . 6770 SER HB3  1 1 
        6  6867 1 1 43 SER HG   H   6.450 -32.984 -15.549 1.00 . A A . 6770 SER HG   1 1 
        6  6868 1 1 43 SER N    N   3.833 -31.685 -13.193 1.00 . A A . 6770 SER N    1 1 
        6  6869 1 1 43 SER O    O   2.289 -30.887 -16.332 1.00 . A A . 6770 SER O    1 1 
        6  6870 1 1 43 SER OG   O   5.551 -32.844 -15.170 1.00 . A A . 6770 SER OG   1 1 
        6  6871 1 1 44 ILE C    C  -0.113 -32.780 -15.787 1.00 . A A . 6771 ILE C    1 1 
        6  6872 1 1 44 ILE CA   C   1.220 -33.480 -16.105 1.00 . A A . 6771 ILE CA   1 1 
        6  6873 1 1 44 ILE CB   C   1.156 -35.011 -15.875 1.00 . A A . 6771 ILE CB   1 1 
        6  6874 1 1 44 ILE CD1  C   2.552 -37.202 -15.993 1.00 . A A . 6771 ILE CD1  1 1 
        6  6875 1 1 44 ILE CG1  C   2.488 -35.695 -16.284 1.00 . A A . 6771 ILE CG1  1 1 
        6  6876 1 1 44 ILE CG2  C  -0.015 -35.626 -16.663 1.00 . A A . 6771 ILE CG2  1 1 
        6  6877 1 1 44 ILE H    H   2.779 -33.459 -14.633 1.00 . A A . 6771 ILE H    1 1 
        6  6878 1 1 44 ILE HA   H   1.418 -33.314 -17.166 1.00 . A A . 6771 ILE HA   1 1 
        6  6879 1 1 44 ILE HB   H   0.985 -35.197 -14.815 1.00 . A A . 6771 ILE HB   1 1 
        6  6880 1 1 44 ILE HD11 H   2.286 -37.388 -14.952 1.00 . A A . 6771 ILE HD11 1 1 
        6  6881 1 1 44 ILE HD12 H   1.875 -37.751 -16.650 1.00 . A A . 6771 ILE HD12 1 1 
        6  6882 1 1 44 ILE HD13 H   3.566 -37.556 -16.164 1.00 . A A . 6771 ILE HD13 1 1 
        6  6883 1 1 44 ILE HG12 H   2.662 -35.537 -17.350 1.00 . A A . 6771 ILE HG12 1 1 
        6  6884 1 1 44 ILE HG13 H   3.313 -35.228 -15.741 1.00 . A A . 6771 ILE HG13 1 1 
        6  6885 1 1 44 ILE HG21 H  -0.961 -35.179 -16.361 1.00 . A A . 6771 ILE HG21 1 1 
        6  6886 1 1 44 ILE HG22 H   0.124 -35.474 -17.731 1.00 . A A . 6771 ILE HG22 1 1 
        6  6887 1 1 44 ILE HG23 H  -0.097 -36.693 -16.461 1.00 . A A . 6771 ILE HG23 1 1 
        6  6888 1 1 44 ILE N    N   2.319 -32.889 -15.326 1.00 . A A . 6771 ILE N    1 1 
        6  6889 1 1 44 ILE O    O  -0.840 -32.391 -16.700 1.00 . A A . 6771 ILE O    1 1 
        6  6890 1 1 45 LEU C    C  -1.514 -30.323 -14.461 1.00 . A A . 6772 LEU C    1 1 
        6  6891 1 1 45 LEU CA   C  -1.592 -31.805 -14.056 1.00 . A A . 6772 LEU CA   1 1 
        6  6892 1 1 45 LEU CB   C  -1.806 -31.959 -12.535 1.00 . A A . 6772 LEU CB   1 1 
        6  6893 1 1 45 LEU CD1  C  -0.621 -33.967 -11.521 1.00 . A A . 6772 LEU CD1  1 1 
        6  6894 1 1 45 LEU CD2  C  -2.956 -33.538 -10.920 1.00 . A A . 6772 LEU CD2  1 1 
        6  6895 1 1 45 LEU CG   C  -1.944 -33.418 -12.057 1.00 . A A . 6772 LEU CG   1 1 
        6  6896 1 1 45 LEU H    H   0.288 -32.796 -13.802 1.00 . A A . 6772 LEU H    1 1 
        6  6897 1 1 45 LEU HA   H  -2.461 -32.230 -14.560 1.00 . A A . 6772 LEU HA   1 1 
        6  6898 1 1 45 LEU HB2  H  -0.996 -31.469 -11.994 1.00 . A A . 6772 LEU HB2  1 1 
        6  6899 1 1 45 LEU HB3  H  -2.727 -31.422 -12.292 1.00 . A A . 6772 LEU HB3  1 1 
        6  6900 1 1 45 LEU HD11 H  -0.752 -35.012 -11.247 1.00 . A A . 6772 LEU HD11 1 1 
        6  6901 1 1 45 LEU HD12 H  -0.316 -33.408 -10.633 1.00 . A A . 6772 LEU HD12 1 1 
        6  6902 1 1 45 LEU HD13 H   0.151 -33.912 -12.282 1.00 . A A . 6772 LEU HD13 1 1 
        6  6903 1 1 45 LEU HD21 H  -2.631 -32.936 -10.069 1.00 . A A . 6772 LEU HD21 1 1 
        6  6904 1 1 45 LEU HD22 H  -3.046 -34.576 -10.616 1.00 . A A . 6772 LEU HD22 1 1 
        6  6905 1 1 45 LEU HD23 H  -3.935 -33.198 -11.260 1.00 . A A . 6772 LEU HD23 1 1 
        6  6906 1 1 45 LEU HG   H  -2.289 -34.046 -12.886 1.00 . A A . 6772 LEU HG   1 1 
        6  6907 1 1 45 LEU N    N  -0.400 -32.539 -14.498 1.00 . A A . 6772 LEU N    1 1 
        6  6908 1 1 45 LEU O    O  -2.529 -29.720 -14.801 1.00 . A A . 6772 LEU O    1 1 
        6  6909 1 1 46 GLY C    C  -0.479 -28.384 -16.558 1.00 . A A . 6773 GLY C    1 1 
        6  6910 1 1 46 GLY CA   C  -0.026 -28.450 -15.095 1.00 . A A . 6773 GLY CA   1 1 
        6  6911 1 1 46 GLY H    H   0.482 -30.299 -14.146 1.00 . A A . 6773 GLY H    1 1 
        6  6912 1 1 46 GLY HA2  H  -0.538 -27.676 -14.528 1.00 . A A . 6773 GLY HA2  1 1 
        6  6913 1 1 46 GLY HA3  H   1.044 -28.260 -15.057 1.00 . A A . 6773 GLY HA3  1 1 
        6  6914 1 1 46 GLY N    N  -0.299 -29.760 -14.502 1.00 . A A . 6773 GLY N    1 1 
        6  6915 1 1 46 GLY O    O  -1.331 -27.565 -16.897 1.00 . A A . 6773 GLY O    1 1 
        6  6916 1 1 47 VAL C    C  -1.878 -29.533 -19.036 1.00 . A A . 6774 VAL C    1 1 
        6  6917 1 1 47 VAL CA   C  -0.367 -29.356 -18.846 1.00 . A A . 6774 VAL CA   1 1 
        6  6918 1 1 47 VAL CB   C   0.423 -30.479 -19.560 1.00 . A A . 6774 VAL CB   1 1 
        6  6919 1 1 47 VAL CG1  C  -0.030 -30.704 -21.006 1.00 . A A . 6774 VAL CG1  1 1 
        6  6920 1 1 47 VAL CG2  C   1.922 -30.145 -19.631 1.00 . A A . 6774 VAL CG2  1 1 
        6  6921 1 1 47 VAL H    H   0.701 -29.941 -17.062 1.00 . A A . 6774 VAL H    1 1 
        6  6922 1 1 47 VAL HA   H  -0.097 -28.414 -19.319 1.00 . A A . 6774 VAL HA   1 1 
        6  6923 1 1 47 VAL HB   H   0.297 -31.413 -19.014 1.00 . A A . 6774 VAL HB   1 1 
        6  6924 1 1 47 VAL HG11 H   0.005 -29.762 -21.559 1.00 . A A . 6774 VAL HG11 1 1 
        6  6925 1 1 47 VAL HG12 H   0.615 -31.437 -21.494 1.00 . A A . 6774 VAL HG12 1 1 
        6  6926 1 1 47 VAL HG13 H  -1.050 -31.089 -21.024 1.00 . A A . 6774 VAL HG13 1 1 
        6  6927 1 1 47 VAL HG21 H   2.469 -31.003 -20.020 1.00 . A A . 6774 VAL HG21 1 1 
        6  6928 1 1 47 VAL HG22 H   2.086 -29.294 -20.293 1.00 . A A . 6774 VAL HG22 1 1 
        6  6929 1 1 47 VAL HG23 H   2.308 -29.905 -18.644 1.00 . A A . 6774 VAL HG23 1 1 
        6  6930 1 1 47 VAL N    N   0.014 -29.287 -17.416 1.00 . A A . 6774 VAL N    1 1 
        6  6931 1 1 47 VAL O    O  -2.476 -28.849 -19.868 1.00 . A A . 6774 VAL O    1 1 
        6  6932 1 1 48 GLU C    C  -4.791 -29.329 -17.921 1.00 . A A . 6775 GLU C    1 1 
        6  6933 1 1 48 GLU CA   C  -3.982 -30.588 -18.265 1.00 . A A . 6775 GLU CA   1 1 
        6  6934 1 1 48 GLU CB   C  -4.362 -31.685 -17.263 1.00 . A A . 6775 GLU CB   1 1 
        6  6935 1 1 48 GLU CD   C  -4.589 -34.177 -16.822 1.00 . A A . 6775 GLU CD   1 1 
        6  6936 1 1 48 GLU CG   C  -4.064 -33.096 -17.789 1.00 . A A . 6775 GLU CG   1 1 
        6  6937 1 1 48 GLU H    H  -1.972 -30.938 -17.590 1.00 . A A . 6775 GLU H    1 1 
        6  6938 1 1 48 GLU HA   H  -4.289 -30.909 -19.261 1.00 . A A . 6775 GLU HA   1 1 
        6  6939 1 1 48 GLU HB2  H  -3.831 -31.496 -16.329 1.00 . A A . 6775 GLU HB2  1 1 
        6  6940 1 1 48 GLU HB3  H  -5.433 -31.612 -17.068 1.00 . A A . 6775 GLU HB3  1 1 
        6  6941 1 1 48 GLU HG2  H  -4.542 -33.211 -18.768 1.00 . A A . 6775 GLU HG2  1 1 
        6  6942 1 1 48 GLU HG3  H  -2.990 -33.222 -17.931 1.00 . A A . 6775 GLU HG3  1 1 
        6  6943 1 1 48 GLU N    N  -2.525 -30.384 -18.236 1.00 . A A . 6775 GLU N    1 1 
        6  6944 1 1 48 GLU O    O  -5.759 -29.000 -18.611 1.00 . A A . 6775 GLU O    1 1 
        6  6945 1 1 48 GLU OE1  O  -4.001 -34.368 -15.730 1.00 . A A . 6775 GLU OE1  1 1 
        6  6946 1 1 48 GLU OE2  O  -5.593 -34.850 -17.154 1.00 . A A . 6775 GLU OE2  1 1 
        6  6947 1 1 49 PHE C    C  -4.803 -26.263 -17.602 1.00 . A A . 6776 PHE C    1 1 
        6  6948 1 1 49 PHE CA   C  -5.009 -27.320 -16.507 1.00 . A A . 6776 PHE CA   1 1 
        6  6949 1 1 49 PHE CB   C  -4.429 -26.887 -15.153 1.00 . A A . 6776 PHE CB   1 1 
        6  6950 1 1 49 PHE CD1  C  -5.753 -24.887 -14.322 1.00 . A A . 6776 PHE CD1  1 1 
        6  6951 1 1 49 PHE CD2  C  -3.501 -24.552 -15.171 1.00 . A A . 6776 PHE CD2  1 1 
        6  6952 1 1 49 PHE CE1  C  -5.869 -23.507 -14.078 1.00 . A A . 6776 PHE CE1  1 1 
        6  6953 1 1 49 PHE CE2  C  -3.621 -23.172 -14.934 1.00 . A A . 6776 PHE CE2  1 1 
        6  6954 1 1 49 PHE CG   C  -4.567 -25.411 -14.864 1.00 . A A . 6776 PHE CG   1 1 
        6  6955 1 1 49 PHE CZ   C  -4.796 -22.653 -14.372 1.00 . A A . 6776 PHE CZ   1 1 
        6  6956 1 1 49 PHE H    H  -3.591 -28.899 -16.340 1.00 . A A . 6776 PHE H    1 1 
        6  6957 1 1 49 PHE HA   H  -6.087 -27.440 -16.399 1.00 . A A . 6776 PHE HA   1 1 
        6  6958 1 1 49 PHE HB2  H  -4.915 -27.462 -14.361 1.00 . A A . 6776 PHE HB2  1 1 
        6  6959 1 1 49 PHE HB3  H  -3.368 -27.131 -15.121 1.00 . A A . 6776 PHE HB3  1 1 
        6  6960 1 1 49 PHE HD1  H  -6.577 -25.544 -14.089 1.00 . A A . 6776 PHE HD1  1 1 
        6  6961 1 1 49 PHE HD2  H  -2.597 -24.959 -15.596 1.00 . A A . 6776 PHE HD2  1 1 
        6  6962 1 1 49 PHE HE1  H  -6.778 -23.108 -13.656 1.00 . A A . 6776 PHE HE1  1 1 
        6  6963 1 1 49 PHE HE2  H  -2.808 -22.503 -15.179 1.00 . A A . 6776 PHE HE2  1 1 
        6  6964 1 1 49 PHE HZ   H  -4.864 -21.597 -14.186 1.00 . A A . 6776 PHE HZ   1 1 
        6  6965 1 1 49 PHE N    N  -4.393 -28.592 -16.881 1.00 . A A . 6776 PHE N    1 1 
        6  6966 1 1 49 PHE O    O  -5.748 -25.568 -17.969 1.00 . A A . 6776 PHE O    1 1 
        6  6967 1 1 50 VAL C    C  -4.052 -25.464 -20.530 1.00 . A A . 6777 VAL C    1 1 
        6  6968 1 1 50 VAL CA   C  -3.276 -25.200 -19.236 1.00 . A A . 6777 VAL CA   1 1 
        6  6969 1 1 50 VAL CB   C  -1.753 -25.163 -19.464 1.00 . A A . 6777 VAL CB   1 1 
        6  6970 1 1 50 VAL CG1  C  -1.354 -24.256 -20.638 1.00 . A A . 6777 VAL CG1  1 1 
        6  6971 1 1 50 VAL CG2  C  -1.069 -24.612 -18.207 1.00 . A A . 6777 VAL CG2  1 1 
        6  6972 1 1 50 VAL H    H  -2.880 -26.794 -17.829 1.00 . A A . 6777 VAL H    1 1 
        6  6973 1 1 50 VAL HA   H  -3.581 -24.216 -18.878 1.00 . A A . 6777 VAL HA   1 1 
        6  6974 1 1 50 VAL HB   H  -1.388 -26.172 -19.658 1.00 . A A . 6777 VAL HB   1 1 
        6  6975 1 1 50 VAL HG11 H  -1.805 -23.272 -20.511 1.00 . A A . 6777 VAL HG11 1 1 
        6  6976 1 1 50 VAL HG12 H  -0.268 -24.142 -20.674 1.00 . A A . 6777 VAL HG12 1 1 
        6  6977 1 1 50 VAL HG13 H  -1.681 -24.690 -21.582 1.00 . A A . 6777 VAL HG13 1 1 
        6  6978 1 1 50 VAL HG21 H  -1.401 -23.590 -18.029 1.00 . A A . 6777 VAL HG21 1 1 
        6  6979 1 1 50 VAL HG22 H  -1.329 -25.219 -17.346 1.00 . A A . 6777 VAL HG22 1 1 
        6  6980 1 1 50 VAL HG23 H   0.012 -24.638 -18.327 1.00 . A A . 6777 VAL HG23 1 1 
        6  6981 1 1 50 VAL N    N  -3.607 -26.181 -18.184 1.00 . A A . 6777 VAL N    1 1 
        6  6982 1 1 50 VAL O    O  -4.522 -24.524 -21.176 1.00 . A A . 6777 VAL O    1 1 
        6  6983 1 1 51 ALA C    C  -6.617 -26.705 -21.768 1.00 . A A . 6778 ALA C    1 1 
        6  6984 1 1 51 ALA CA   C  -5.142 -27.120 -21.990 1.00 . A A . 6778 ALA CA   1 1 
        6  6985 1 1 51 ALA CB   C  -5.002 -28.632 -22.209 1.00 . A A . 6778 ALA CB   1 1 
        6  6986 1 1 51 ALA H    H  -3.813 -27.463 -20.344 1.00 . A A . 6778 ALA H    1 1 
        6  6987 1 1 51 ALA HA   H  -4.797 -26.610 -22.888 1.00 . A A . 6778 ALA HA   1 1 
        6  6988 1 1 51 ALA HB1  H  -3.964 -28.869 -22.438 1.00 . A A . 6778 ALA HB1  1 1 
        6  6989 1 1 51 ALA HB2  H  -5.307 -29.178 -21.313 1.00 . A A . 6778 ALA HB2  1 1 
        6  6990 1 1 51 ALA HB3  H  -5.629 -28.948 -23.048 1.00 . A A . 6778 ALA HB3  1 1 
        6  6991 1 1 51 ALA N    N  -4.272 -26.732 -20.879 1.00 . A A . 6778 ALA N    1 1 
        6  6992 1 1 51 ALA O    O  -7.280 -26.268 -22.709 1.00 . A A . 6778 ALA O    1 1 
        6  6993 1 1 52 ALA C    C  -8.560 -24.773 -20.106 1.00 . A A . 6779 ALA C    1 1 
        6  6994 1 1 52 ALA CA   C  -8.450 -26.309 -20.144 1.00 . A A . 6779 ALA CA   1 1 
        6  6995 1 1 52 ALA CB   C  -8.823 -26.956 -18.809 1.00 . A A . 6779 ALA CB   1 1 
        6  6996 1 1 52 ALA H    H  -6.519 -27.159 -19.797 1.00 . A A . 6779 ALA H    1 1 
        6  6997 1 1 52 ALA HA   H  -9.165 -26.653 -20.890 1.00 . A A . 6779 ALA HA   1 1 
        6  6998 1 1 52 ALA HB1  H  -8.136 -26.644 -18.024 1.00 . A A . 6779 ALA HB1  1 1 
        6  6999 1 1 52 ALA HB2  H  -9.834 -26.652 -18.534 1.00 . A A . 6779 ALA HB2  1 1 
        6  7000 1 1 52 ALA HB3  H  -8.800 -28.043 -18.896 1.00 . A A . 6779 ALA HB3  1 1 
        6  7001 1 1 52 ALA N    N  -7.109 -26.770 -20.524 1.00 . A A . 6779 ALA N    1 1 
        6  7002 1 1 52 ALA O    O  -9.571 -24.219 -20.540 1.00 . A A . 6779 ALA O    1 1 
        6  7003 1 1 53 VAL C    C  -7.495 -22.061 -21.119 1.00 . A A . 6780 VAL C    1 1 
        6  7004 1 1 53 VAL CA   C  -7.420 -22.597 -19.694 1.00 . A A . 6780 VAL CA   1 1 
        6  7005 1 1 53 VAL CB   C  -6.121 -22.127 -19.020 1.00 . A A . 6780 VAL CB   1 1 
        6  7006 1 1 53 VAL CG1  C  -5.783 -20.658 -19.291 1.00 . A A . 6780 VAL CG1  1 1 
        6  7007 1 1 53 VAL CG2  C  -6.221 -22.307 -17.507 1.00 . A A . 6780 VAL CG2  1 1 
        6  7008 1 1 53 VAL H    H  -6.734 -24.588 -19.270 1.00 . A A . 6780 VAL H    1 1 
        6  7009 1 1 53 VAL HA   H  -8.264 -22.185 -19.145 1.00 . A A . 6780 VAL HA   1 1 
        6  7010 1 1 53 VAL HB   H  -5.291 -22.730 -19.388 1.00 . A A . 6780 VAL HB   1 1 
        6  7011 1 1 53 VAL HG11 H  -5.584 -20.501 -20.349 1.00 . A A . 6780 VAL HG11 1 1 
        6  7012 1 1 53 VAL HG12 H  -6.597 -20.008 -18.970 1.00 . A A . 6780 VAL HG12 1 1 
        6  7013 1 1 53 VAL HG13 H  -4.877 -20.390 -18.752 1.00 . A A . 6780 VAL HG13 1 1 
        6  7014 1 1 53 VAL HG21 H  -6.582 -23.306 -17.270 1.00 . A A . 6780 VAL HG21 1 1 
        6  7015 1 1 53 VAL HG22 H  -5.235 -22.173 -17.070 1.00 . A A . 6780 VAL HG22 1 1 
        6  7016 1 1 53 VAL HG23 H  -6.908 -21.576 -17.085 1.00 . A A . 6780 VAL HG23 1 1 
        6  7017 1 1 53 VAL N    N  -7.511 -24.069 -19.667 1.00 . A A . 6780 VAL N    1 1 
        6  7018 1 1 53 VAL O    O  -8.262 -21.139 -21.376 1.00 . A A . 6780 VAL O    1 1 
        6  7019 1 1 54 ASN C    C  -8.097 -22.433 -24.196 1.00 . A A . 6781 ASN C    1 1 
        6  7020 1 1 54 ASN CA   C  -6.751 -22.196 -23.470 1.00 . A A . 6781 ASN CA   1 1 
        6  7021 1 1 54 ASN CB   C  -5.577 -22.854 -24.207 1.00 . A A . 6781 ASN CB   1 1 
        6  7022 1 1 54 ASN CG   C  -4.268 -22.152 -23.913 1.00 . A A . 6781 ASN CG   1 1 
        6  7023 1 1 54 ASN H    H  -6.138 -23.402 -21.798 1.00 . A A . 6781 ASN H    1 1 
        6  7024 1 1 54 ASN HA   H  -6.591 -21.118 -23.479 1.00 . A A . 6781 ASN HA   1 1 
        6  7025 1 1 54 ASN HB2  H  -5.508 -23.914 -23.958 1.00 . A A . 6781 ASN HB2  1 1 
        6  7026 1 1 54 ASN HB3  H  -5.741 -22.779 -25.282 1.00 . A A . 6781 ASN HB3  1 1 
        6  7027 1 1 54 ASN HD21 H  -3.727 -23.471 -22.481 1.00 . A A . 6781 ASN HD21 1 1 
        6  7028 1 1 54 ASN HD22 H  -2.508 -22.289 -22.956 1.00 . A A . 6781 ASN HD22 1 1 
        6  7029 1 1 54 ASN N    N  -6.755 -22.647 -22.068 1.00 . A A . 6781 ASN N    1 1 
        6  7030 1 1 54 ASN ND2  N  -3.440 -22.679 -23.046 1.00 . A A . 6781 ASN ND2  1 1 
        6  7031 1 1 54 ASN O    O  -8.349 -21.815 -25.233 1.00 . A A . 6781 ASN O    1 1 
        6  7032 1 1 54 ASN OD1  O  -3.969 -21.110 -24.476 1.00 . A A . 6781 ASN OD1  1 1 
        6  7033 1 1 55 ALA C    C -11.324 -22.346 -23.503 1.00 . A A . 6782 ALA C    1 1 
        6  7034 1 1 55 ALA CA   C -10.372 -23.405 -24.109 1.00 . A A . 6782 ALA CA   1 1 
        6  7035 1 1 55 ALA CB   C -10.840 -24.829 -23.793 1.00 . A A . 6782 ALA CB   1 1 
        6  7036 1 1 55 ALA H    H  -8.712 -23.797 -22.827 1.00 . A A . 6782 ALA H    1 1 
        6  7037 1 1 55 ALA HA   H -10.403 -23.277 -25.192 1.00 . A A . 6782 ALA HA   1 1 
        6  7038 1 1 55 ALA HB1  H -11.840 -24.982 -24.194 1.00 . A A . 6782 ALA HB1  1 1 
        6  7039 1 1 55 ALA HB2  H -10.165 -25.549 -24.256 1.00 . A A . 6782 ALA HB2  1 1 
        6  7040 1 1 55 ALA HB3  H -10.861 -24.984 -22.714 1.00 . A A . 6782 ALA HB3  1 1 
        6  7041 1 1 55 ALA N    N  -8.987 -23.274 -23.649 1.00 . A A . 6782 ALA N    1 1 
        6  7042 1 1 55 ALA O    O -12.344 -22.017 -24.116 1.00 . A A . 6782 ALA O    1 1 
        6  7043 1 1 56 ALA C    C -11.311 -19.319 -21.907 1.00 . A A . 6783 ALA C    1 1 
        6  7044 1 1 56 ALA CA   C -11.774 -20.771 -21.619 1.00 . A A . 6783 ALA CA   1 1 
        6  7045 1 1 56 ALA CB   C -11.707 -21.095 -20.121 1.00 . A A . 6783 ALA CB   1 1 
        6  7046 1 1 56 ALA H    H -10.145 -22.108 -21.880 1.00 . A A . 6783 ALA H    1 1 
        6  7047 1 1 56 ALA HA   H -12.818 -20.846 -21.928 1.00 . A A . 6783 ALA HA   1 1 
        6  7048 1 1 56 ALA HB1  H -12.060 -22.111 -19.947 1.00 . A A . 6783 ALA HB1  1 1 
        6  7049 1 1 56 ALA HB2  H -10.682 -20.994 -19.762 1.00 . A A . 6783 ALA HB2  1 1 
        6  7050 1 1 56 ALA HB3  H -12.341 -20.399 -19.571 1.00 . A A . 6783 ALA HB3  1 1 
        6  7051 1 1 56 ALA N    N -10.993 -21.790 -22.329 1.00 . A A . 6783 ALA N    1 1 
        6  7052 1 1 56 ALA O    O -12.117 -18.387 -21.825 1.00 . A A . 6783 ALA O    1 1 
        6  7053 1 1 57 TYR C    C  -8.410 -17.988 -23.691 1.00 . A A . 6784 TYR C    1 1 
        6  7054 1 1 57 TYR CA   C  -9.352 -17.863 -22.471 1.00 . A A . 6784 TYR CA   1 1 
        6  7055 1 1 57 TYR CB   C  -8.557 -17.466 -21.214 1.00 . A A . 6784 TYR CB   1 1 
        6  7056 1 1 57 TYR CD1  C -10.223 -16.005 -19.994 1.00 . A A . 6784 TYR CD1  1 1 
        6  7057 1 1 57 TYR CD2  C  -9.398 -18.013 -18.877 1.00 . A A . 6784 TYR CD2  1 1 
        6  7058 1 1 57 TYR CE1  C -11.028 -15.709 -18.879 1.00 . A A . 6784 TYR CE1  1 1 
        6  7059 1 1 57 TYR CE2  C -10.201 -17.718 -17.760 1.00 . A A . 6784 TYR CE2  1 1 
        6  7060 1 1 57 TYR CG   C  -9.411 -17.159 -19.997 1.00 . A A . 6784 TYR CG   1 1 
        6  7061 1 1 57 TYR CZ   C -11.020 -16.565 -17.755 1.00 . A A . 6784 TYR CZ   1 1 
        6  7062 1 1 57 TYR H    H  -9.447 -19.959 -22.296 1.00 . A A . 6784 TYR H    1 1 
        6  7063 1 1 57 TYR HA   H -10.092 -17.090 -22.648 1.00 . A A . 6784 TYR HA   1 1 
        6  7064 1 1 57 TYR HB2  H  -7.840 -18.254 -20.977 1.00 . A A . 6784 TYR HB2  1 1 
        6  7065 1 1 57 TYR HB3  H  -7.978 -16.575 -21.450 1.00 . A A . 6784 TYR HB3  1 1 
        6  7066 1 1 57 TYR HD1  H -10.237 -15.362 -20.863 1.00 . A A . 6784 TYR HD1  1 1 
        6  7067 1 1 57 TYR HD2  H  -8.784 -18.905 -18.877 1.00 . A A . 6784 TYR HD2  1 1 
        6  7068 1 1 57 TYR HE1  H -11.654 -14.829 -18.876 1.00 . A A . 6784 TYR HE1  1 1 
        6  7069 1 1 57 TYR HE2  H -10.204 -18.372 -16.900 1.00 . A A . 6784 TYR HE2  1 1 
        6  7070 1 1 57 TYR HH   H -12.343 -15.477 -16.815 1.00 . A A . 6784 TYR HH   1 1 
        6  7071 1 1 57 TYR N    N -10.033 -19.135 -22.250 1.00 . A A . 6784 TYR N    1 1 
        6  7072 1 1 57 TYR O    O  -7.512 -18.835 -23.680 1.00 . A A . 6784 TYR O    1 1 
        6  7073 1 1 57 TYR OH   O -11.813 -16.290 -16.684 1.00 . A A . 6784 TYR OH   1 1 
        6  7074 1 1 58 PRO C    C  -6.399 -16.655 -25.944 1.00 . A A . 6785 PRO C    1 1 
        6  7075 1 1 58 PRO CA   C  -7.818 -17.264 -26.006 1.00 . A A . 6785 PRO CA   1 1 
        6  7076 1 1 58 PRO CB   C  -8.747 -16.626 -27.052 1.00 . A A . 6785 PRO CB   1 1 
        6  7077 1 1 58 PRO CD   C  -9.653 -16.208 -24.891 1.00 . A A . 6785 PRO CD   1 1 
        6  7078 1 1 58 PRO CG   C  -9.474 -15.546 -26.255 1.00 . A A . 6785 PRO CG   1 1 
        6  7079 1 1 58 PRO HA   H  -7.694 -18.318 -26.262 1.00 . A A . 6785 PRO HA   1 1 
        6  7080 1 1 58 PRO HB2  H  -8.216 -16.210 -27.910 1.00 . A A . 6785 PRO HB2  1 1 
        6  7081 1 1 58 PRO HB3  H  -9.472 -17.369 -27.389 1.00 . A A . 6785 PRO HB3  1 1 
        6  7082 1 1 58 PRO HD2  H  -9.618 -15.457 -24.101 1.00 . A A . 6785 PRO HD2  1 1 
        6  7083 1 1 58 PRO HD3  H -10.596 -16.762 -24.849 1.00 . A A . 6785 PRO HD3  1 1 
        6  7084 1 1 58 PRO HG2  H  -8.831 -14.666 -26.159 1.00 . A A . 6785 PRO HG2  1 1 
        6  7085 1 1 58 PRO HG3  H -10.430 -15.274 -26.707 1.00 . A A . 6785 PRO HG3  1 1 
        6  7086 1 1 58 PRO N    N  -8.563 -17.162 -24.744 1.00 . A A . 6785 PRO N    1 1 
        6  7087 1 1 58 PRO O    O  -5.973 -15.917 -26.836 1.00 . A A . 6785 PRO O    1 1 
        6  7088 1 1 59 VAL C    C  -3.191 -17.083 -25.382 1.00 . A A . 6786 VAL C    1 1 
        6  7089 1 1 59 VAL CA   C  -4.314 -16.387 -24.604 1.00 . A A . 6786 VAL CA   1 1 
        6  7090 1 1 59 VAL CB   C  -3.996 -16.424 -23.096 1.00 . A A . 6786 VAL CB   1 1 
        6  7091 1 1 59 VAL CG1  C  -4.860 -15.425 -22.340 1.00 . A A . 6786 VAL CG1  1 1 
        6  7092 1 1 59 VAL CG2  C  -4.219 -17.790 -22.441 1.00 . A A . 6786 VAL CG2  1 1 
        6  7093 1 1 59 VAL H    H  -6.064 -17.577 -24.193 1.00 . A A . 6786 VAL H    1 1 
        6  7094 1 1 59 VAL HA   H  -4.305 -15.339 -24.913 1.00 . A A . 6786 VAL HA   1 1 
        6  7095 1 1 59 VAL HB   H  -2.950 -16.130 -22.955 1.00 . A A . 6786 VAL HB   1 1 
        6  7096 1 1 59 VAL HG11 H  -4.507 -15.360 -21.312 1.00 . A A . 6786 VAL HG11 1 1 
        6  7097 1 1 59 VAL HG12 H  -4.781 -14.448 -22.806 1.00 . A A . 6786 VAL HG12 1 1 
        6  7098 1 1 59 VAL HG13 H  -5.894 -15.762 -22.352 1.00 . A A . 6786 VAL HG13 1 1 
        6  7099 1 1 59 VAL HG21 H  -3.832 -17.772 -21.424 1.00 . A A . 6786 VAL HG21 1 1 
        6  7100 1 1 59 VAL HG22 H  -5.277 -18.035 -22.399 1.00 . A A . 6786 VAL HG22 1 1 
        6  7101 1 1 59 VAL HG23 H  -3.698 -18.554 -23.005 1.00 . A A . 6786 VAL HG23 1 1 
        6  7102 1 1 59 VAL N    N  -5.658 -16.945 -24.872 1.00 . A A . 6786 VAL N    1 1 
        6  7103 1 1 59 VAL O    O  -2.164 -16.459 -25.658 1.00 . A A . 6786 VAL O    1 1 
        6  7104 1 1 60 GLY C    C  -1.161 -19.527 -25.462 1.00 . A A . 6787 GLY C    1 1 
        6  7105 1 1 60 GLY CA   C  -2.337 -19.180 -26.388 1.00 . A A . 6787 GLY CA   1 1 
        6  7106 1 1 60 GLY H    H  -4.216 -18.807 -25.439 1.00 . A A . 6787 GLY H    1 1 
        6  7107 1 1 60 GLY HA2  H  -2.793 -20.108 -26.726 1.00 . A A . 6787 GLY HA2  1 1 
        6  7108 1 1 60 GLY HA3  H  -1.948 -18.645 -27.260 1.00 . A A . 6787 GLY HA3  1 1 
        6  7109 1 1 60 GLY N    N  -3.363 -18.358 -25.734 1.00 . A A . 6787 GLY N    1 1 
        6  7110 1 1 60 GLY O    O  -0.018 -19.622 -25.921 1.00 . A A . 6787 GLY O    1 1 
        6  7111 1 1 61 VAL C    C   0.169 -21.218 -23.055 1.00 . A A . 6788 VAL C    1 1 
        6  7112 1 1 61 VAL CA   C  -0.381 -19.790 -23.112 1.00 . A A . 6788 VAL CA   1 1 
        6  7113 1 1 61 VAL CB   C  -0.863 -19.264 -21.742 1.00 . A A . 6788 VAL CB   1 1 
        6  7114 1 1 61 VAL CG1  C  -2.003 -20.034 -21.065 1.00 . A A . 6788 VAL CG1  1 1 
        6  7115 1 1 61 VAL CG2  C   0.305 -19.203 -20.760 1.00 . A A . 6788 VAL CG2  1 1 
        6  7116 1 1 61 VAL H    H  -2.386 -19.665 -23.873 1.00 . A A . 6788 VAL H    1 1 
        6  7117 1 1 61 VAL HA   H   0.451 -19.143 -23.404 1.00 . A A . 6788 VAL HA   1 1 
        6  7118 1 1 61 VAL HB   H  -1.227 -18.253 -21.910 1.00 . A A . 6788 VAL HB   1 1 
        6  7119 1 1 61 VAL HG11 H  -2.810 -20.223 -21.767 1.00 . A A . 6788 VAL HG11 1 1 
        6  7120 1 1 61 VAL HG12 H  -1.641 -20.976 -20.655 1.00 . A A . 6788 VAL HG12 1 1 
        6  7121 1 1 61 VAL HG13 H  -2.405 -19.418 -20.253 1.00 . A A . 6788 VAL HG13 1 1 
        6  7122 1 1 61 VAL HG21 H  -0.024 -18.778 -19.811 1.00 . A A . 6788 VAL HG21 1 1 
        6  7123 1 1 61 VAL HG22 H   0.683 -20.203 -20.570 1.00 . A A . 6788 VAL HG22 1 1 
        6  7124 1 1 61 VAL HG23 H   1.099 -18.580 -21.166 1.00 . A A . 6788 VAL HG23 1 1 
        6  7125 1 1 61 VAL N    N  -1.413 -19.643 -24.152 1.00 . A A . 6788 VAL N    1 1 
        6  7126 1 1 61 VAL O    O  -0.593 -22.187 -23.054 1.00 . A A . 6788 VAL O    1 1 
        6  7127 1 1 62 LYS C    C   2.349 -23.117 -21.451 1.00 . A A . 6789 LYS C    1 1 
        6  7128 1 1 62 LYS CA   C   2.235 -22.615 -22.895 1.00 . A A . 6789 LYS CA   1 1 
        6  7129 1 1 62 LYS CB   C   3.630 -22.457 -23.530 1.00 . A A . 6789 LYS CB   1 1 
        6  7130 1 1 62 LYS CD   C   4.949 -22.115 -25.706 1.00 . A A . 6789 LYS CD   1 1 
        6  7131 1 1 62 LYS CE   C   5.826 -20.978 -25.159 1.00 . A A . 6789 LYS CE   1 1 
        6  7132 1 1 62 LYS CG   C   3.565 -22.151 -25.037 1.00 . A A . 6789 LYS CG   1 1 
        6  7133 1 1 62 LYS H    H   2.041 -20.490 -22.970 1.00 . A A . 6789 LYS H    1 1 
        6  7134 1 1 62 LYS HA   H   1.688 -23.382 -23.448 1.00 . A A . 6789 LYS HA   1 1 
        6  7135 1 1 62 LYS HB2  H   4.165 -21.654 -23.022 1.00 . A A . 6789 LYS HB2  1 1 
        6  7136 1 1 62 LYS HB3  H   4.189 -23.390 -23.413 1.00 . A A . 6789 LYS HB3  1 1 
        6  7137 1 1 62 LYS HD2  H   5.442 -23.076 -25.545 1.00 . A A . 6789 LYS HD2  1 1 
        6  7138 1 1 62 LYS HD3  H   4.816 -21.977 -26.778 1.00 . A A . 6789 LYS HD3  1 1 
        6  7139 1 1 62 LYS HE2  H   5.286 -20.035 -25.282 1.00 . A A . 6789 LYS HE2  1 1 
        6  7140 1 1 62 LYS HE3  H   6.001 -21.139 -24.085 1.00 . A A . 6789 LYS HE3  1 1 
        6  7141 1 1 62 LYS HG2  H   2.974 -22.928 -25.522 1.00 . A A . 6789 LYS HG2  1 1 
        6  7142 1 1 62 LYS HG3  H   3.068 -21.191 -25.189 1.00 . A A . 6789 LYS HG3  1 1 
        6  7143 1 1 62 LYS HZ1  H   7.005 -20.743 -26.852 1.00 . A A . 6789 LYS HZ1  1 1 
        6  7144 1 1 62 LYS HZ2  H   7.656 -21.765 -25.752 1.00 . A A . 6789 LYS HZ2  1 1 
        6  7145 1 1 62 LYS HZ3  H   7.699 -20.152 -25.502 1.00 . A A . 6789 LYS HZ3  1 1 
        6  7146 1 1 62 LYS N    N   1.498 -21.342 -22.994 1.00 . A A . 6789 LYS N    1 1 
        6  7147 1 1 62 LYS NZ   N   7.131 -20.907 -25.864 1.00 . A A . 6789 LYS NZ   1 1 
        6  7148 1 1 62 LYS O    O   2.268 -22.337 -20.499 1.00 . A A . 6789 LYS O    1 1 
        6  7149 1 1 63 ALA C    C   3.988 -24.520 -19.166 1.00 . A A . 6790 ALA C    1 1 
        6  7150 1 1 63 ALA CA   C   2.777 -25.048 -19.973 1.00 . A A . 6790 ALA CA   1 1 
        6  7151 1 1 63 ALA CB   C   2.807 -26.566 -20.162 1.00 . A A . 6790 ALA CB   1 1 
        6  7152 1 1 63 ALA H    H   2.705 -24.991 -22.106 1.00 . A A . 6790 ALA H    1 1 
        6  7153 1 1 63 ALA HA   H   1.893 -24.806 -19.383 1.00 . A A . 6790 ALA HA   1 1 
        6  7154 1 1 63 ALA HB1  H   3.680 -26.858 -20.742 1.00 . A A . 6790 ALA HB1  1 1 
        6  7155 1 1 63 ALA HB2  H   2.859 -27.056 -19.189 1.00 . A A . 6790 ALA HB2  1 1 
        6  7156 1 1 63 ALA HB3  H   1.898 -26.891 -20.671 1.00 . A A . 6790 ALA HB3  1 1 
        6  7157 1 1 63 ALA N    N   2.615 -24.413 -21.285 1.00 . A A . 6790 ALA N    1 1 
        6  7158 1 1 63 ALA O    O   4.050 -24.709 -17.951 1.00 . A A . 6790 ALA O    1 1 
        6  7159 1 1 64 THR C    C   5.503 -21.930 -18.218 1.00 . A A . 6791 THR C    1 1 
        6  7160 1 1 64 THR CA   C   6.000 -23.055 -19.137 1.00 . A A . 6791 THR CA   1 1 
        6  7161 1 1 64 THR CB   C   6.976 -22.459 -20.162 1.00 . A A . 6791 THR CB   1 1 
        6  7162 1 1 64 THR CG2  C   7.829 -23.543 -20.827 1.00 . A A . 6791 THR CG2  1 1 
        6  7163 1 1 64 THR H    H   4.823 -23.667 -20.804 1.00 . A A . 6791 THR H    1 1 
        6  7164 1 1 64 THR HA   H   6.561 -23.752 -18.511 1.00 . A A . 6791 THR HA   1 1 
        6  7165 1 1 64 THR HB   H   7.646 -21.757 -19.661 1.00 . A A . 6791 THR HB   1 1 
        6  7166 1 1 64 THR HG1  H   6.922 -21.242 -21.673 1.00 . A A . 6791 THR HG1  1 1 
        6  7167 1 1 64 THR HG21 H   8.425 -24.056 -20.069 1.00 . A A . 6791 THR HG21 1 1 
        6  7168 1 1 64 THR HG22 H   8.517 -23.085 -21.541 1.00 . A A . 6791 THR HG22 1 1 
        6  7169 1 1 64 THR HG23 H   7.196 -24.262 -21.347 1.00 . A A . 6791 THR HG23 1 1 
        6  7170 1 1 64 THR N    N   4.910 -23.790 -19.806 1.00 . A A . 6791 THR N    1 1 
        6  7171 1 1 64 THR O    O   6.195 -21.599 -17.259 1.00 . A A . 6791 THR O    1 1 
        6  7172 1 1 64 THR OG1  O   6.267 -21.781 -21.183 1.00 . A A . 6791 THR OG1  1 1 
        6  7173 1 1 65 ALA C    C   3.361 -21.043 -16.097 1.00 . A A . 6792 ALA C    1 1 
        6  7174 1 1 65 ALA CA   C   3.695 -20.422 -17.470 1.00 . A A . 6792 ALA CA   1 1 
        6  7175 1 1 65 ALA CB   C   2.466 -19.797 -18.134 1.00 . A A . 6792 ALA CB   1 1 
        6  7176 1 1 65 ALA H    H   3.752 -21.671 -19.213 1.00 . A A . 6792 ALA H    1 1 
        6  7177 1 1 65 ALA HA   H   4.418 -19.622 -17.300 1.00 . A A . 6792 ALA HA   1 1 
        6  7178 1 1 65 ALA HB1  H   2.004 -19.057 -17.474 1.00 . A A . 6792 ALA HB1  1 1 
        6  7179 1 1 65 ALA HB2  H   2.757 -19.282 -19.050 1.00 . A A . 6792 ALA HB2  1 1 
        6  7180 1 1 65 ALA HB3  H   1.737 -20.573 -18.367 1.00 . A A . 6792 ALA HB3  1 1 
        6  7181 1 1 65 ALA N    N   4.294 -21.387 -18.403 1.00 . A A . 6792 ALA N    1 1 
        6  7182 1 1 65 ALA O    O   3.455 -20.362 -15.079 1.00 . A A . 6792 ALA O    1 1 
        6  7183 1 1 66 LEU C    C   4.172 -23.446 -14.074 1.00 . A A . 6793 LEU C    1 1 
        6  7184 1 1 66 LEU CA   C   2.860 -23.132 -14.824 1.00 . A A . 6793 LEU CA   1 1 
        6  7185 1 1 66 LEU CB   C   2.051 -24.404 -15.189 1.00 . A A . 6793 LEU CB   1 1 
        6  7186 1 1 66 LEU CD1  C   0.763 -25.022 -13.079 1.00 . A A . 6793 LEU CD1  1 1 
        6  7187 1 1 66 LEU CD2  C  -0.199 -23.298 -14.572 1.00 . A A . 6793 LEU CD2  1 1 
        6  7188 1 1 66 LEU CG   C   0.666 -24.561 -14.530 1.00 . A A . 6793 LEU CG   1 1 
        6  7189 1 1 66 LEU H    H   3.017 -22.845 -16.932 1.00 . A A . 6793 LEU H    1 1 
        6  7190 1 1 66 LEU HA   H   2.288 -22.522 -14.128 1.00 . A A . 6793 LEU HA   1 1 
        6  7191 1 1 66 LEU HB2  H   1.890 -24.432 -16.267 1.00 . A A . 6793 LEU HB2  1 1 
        6  7192 1 1 66 LEU HB3  H   2.639 -25.284 -14.947 1.00 . A A . 6793 LEU HB3  1 1 
        6  7193 1 1 66 LEU HD11 H   1.361 -25.931 -13.023 1.00 . A A . 6793 LEU HD11 1 1 
        6  7194 1 1 66 LEU HD12 H  -0.239 -25.231 -12.707 1.00 . A A . 6793 LEU HD12 1 1 
        6  7195 1 1 66 LEU HD13 H   1.227 -24.244 -12.472 1.00 . A A . 6793 LEU HD13 1 1 
        6  7196 1 1 66 LEU HD21 H  -1.149 -23.520 -14.102 1.00 . A A . 6793 LEU HD21 1 1 
        6  7197 1 1 66 LEU HD22 H  -0.363 -22.992 -15.607 1.00 . A A . 6793 LEU HD22 1 1 
        6  7198 1 1 66 LEU HD23 H   0.245 -22.480 -14.007 1.00 . A A . 6793 LEU HD23 1 1 
        6  7199 1 1 66 LEU HG   H   0.134 -25.339 -15.080 1.00 . A A . 6793 LEU HG   1 1 
        6  7200 1 1 66 LEU N    N   3.059 -22.346 -16.054 1.00 . A A . 6793 LEU N    1 1 
        6  7201 1 1 66 LEU O    O   4.136 -23.857 -12.913 1.00 . A A . 6793 LEU O    1 1 
        6  7202 1 1 67 TYR C    C   7.148 -21.816 -13.751 1.00 . A A . 6794 TYR C    1 1 
        6  7203 1 1 67 TYR CA   C   6.661 -23.237 -14.121 1.00 . A A . 6794 TYR CA   1 1 
        6  7204 1 1 67 TYR CB   C   7.602 -23.965 -15.101 1.00 . A A . 6794 TYR CB   1 1 
        6  7205 1 1 67 TYR CD1  C   9.894 -24.046 -14.023 1.00 . A A . 6794 TYR CD1  1 1 
        6  7206 1 1 67 TYR CD2  C   9.578 -22.679 -16.022 1.00 . A A . 6794 TYR CD2  1 1 
        6  7207 1 1 67 TYR CE1  C  11.252 -23.662 -13.982 1.00 . A A . 6794 TYR CE1  1 1 
        6  7208 1 1 67 TYR CE2  C  10.934 -22.300 -15.985 1.00 . A A . 6794 TYR CE2  1 1 
        6  7209 1 1 67 TYR CG   C   9.061 -23.560 -15.050 1.00 . A A . 6794 TYR CG   1 1 
        6  7210 1 1 67 TYR CZ   C  11.776 -22.792 -14.964 1.00 . A A . 6794 TYR CZ   1 1 
        6  7211 1 1 67 TYR H    H   5.248 -22.915 -15.675 1.00 . A A . 6794 TYR H    1 1 
        6  7212 1 1 67 TYR HA   H   6.649 -23.815 -13.195 1.00 . A A . 6794 TYR HA   1 1 
        6  7213 1 1 67 TYR HB2  H   7.521 -25.039 -14.920 1.00 . A A . 6794 TYR HB2  1 1 
        6  7214 1 1 67 TYR HB3  H   7.256 -23.798 -16.121 1.00 . A A . 6794 TYR HB3  1 1 
        6  7215 1 1 67 TYR HD1  H   9.492 -24.715 -13.276 1.00 . A A . 6794 TYR HD1  1 1 
        6  7216 1 1 67 TYR HD2  H   8.937 -22.292 -16.810 1.00 . A A . 6794 TYR HD2  1 1 
        6  7217 1 1 67 TYR HE1  H  11.900 -24.027 -13.195 1.00 . A A . 6794 TYR HE1  1 1 
        6  7218 1 1 67 TYR HE2  H  11.330 -21.634 -16.744 1.00 . A A . 6794 TYR HE2  1 1 
        6  7219 1 1 67 TYR HH   H  13.336 -21.821 -15.647 1.00 . A A . 6794 TYR HH   1 1 
        6  7220 1 1 67 TYR N    N   5.319 -23.224 -14.716 1.00 . A A . 6794 TYR N    1 1 
        6  7221 1 1 67 TYR O    O   7.729 -21.613 -12.684 1.00 . A A . 6794 TYR O    1 1 
        6  7222 1 1 67 TYR OH   O  13.087 -22.424 -14.910 1.00 . A A . 6794 TYR OH   1 1 
        6  7223 1 1 68 ASP C    C   6.532 -18.664 -13.340 1.00 . A A . 6795 ASP C    1 1 
        6  7224 1 1 68 ASP CA   C   7.319 -19.430 -14.425 1.00 . A A . 6795 ASP CA   1 1 
        6  7225 1 1 68 ASP CB   C   7.220 -18.718 -15.783 1.00 . A A . 6795 ASP CB   1 1 
        6  7226 1 1 68 ASP CG   C   7.784 -17.285 -15.740 1.00 . A A . 6795 ASP CG   1 1 
        6  7227 1 1 68 ASP H    H   6.439 -21.060 -15.483 1.00 . A A . 6795 ASP H    1 1 
        6  7228 1 1 68 ASP HA   H   8.376 -19.439 -14.136 1.00 . A A . 6795 ASP HA   1 1 
        6  7229 1 1 68 ASP HB2  H   7.774 -19.286 -16.531 1.00 . A A . 6795 ASP HB2  1 1 
        6  7230 1 1 68 ASP HB3  H   6.168 -18.688 -16.085 1.00 . A A . 6795 ASP HB3  1 1 
        6  7231 1 1 68 ASP N    N   6.875 -20.820 -14.599 1.00 . A A . 6795 ASP N    1 1 
        6  7232 1 1 68 ASP O    O   7.107 -17.838 -12.624 1.00 . A A . 6795 ASP O    1 1 
        6  7233 1 1 68 ASP OD1  O   8.967 -17.106 -15.360 1.00 . A A . 6795 ASP OD1  1 1 
        6  7234 1 1 68 ASP OD2  O   7.062 -16.334 -16.122 1.00 . A A . 6795 ASP OD2  1 1 
        6  7235 1 1 69 HIS C    C   4.298 -19.422 -10.941 1.00 . A A . 6796 HIS C    1 1 
        6  7236 1 1 69 HIS CA   C   4.390 -18.421 -12.106 1.00 . A A . 6796 HIS CA   1 1 
        6  7237 1 1 69 HIS CB   C   3.000 -18.055 -12.649 1.00 . A A . 6796 HIS CB   1 1 
        6  7238 1 1 69 HIS CD2  C   3.036 -17.029 -14.986 1.00 . A A . 6796 HIS CD2  1 1 
        6  7239 1 1 69 HIS CE1  C   3.266 -14.900 -14.457 1.00 . A A . 6796 HIS CE1  1 1 
        6  7240 1 1 69 HIS CG   C   3.060 -16.914 -13.628 1.00 . A A . 6796 HIS CG   1 1 
        6  7241 1 1 69 HIS H    H   4.806 -19.630 -13.793 1.00 . A A . 6796 HIS H    1 1 
        6  7242 1 1 69 HIS HA   H   4.840 -17.495 -11.756 1.00 . A A . 6796 HIS HA   1 1 
        6  7243 1 1 69 HIS HB2  H   2.540 -18.921 -13.121 1.00 . A A . 6796 HIS HB2  1 1 
        6  7244 1 1 69 HIS HB3  H   2.367 -17.755 -11.817 1.00 . A A . 6796 HIS HB3  1 1 
        6  7245 1 1 69 HIS HD2  H   2.967 -17.951 -15.544 1.00 . A A . 6796 HIS HD2  1 1 
        6  7246 1 1 69 HIS HE1  H   3.388 -13.827 -14.555 1.00 . A A . 6796 HIS HE1  1 1 
        6  7247 1 1 69 HIS HE2  H   3.212 -15.492 -16.471 1.00 . A A . 6796 HIS HE2  1 1 
        6  7248 1 1 69 HIS N    N   5.234 -18.951 -13.178 1.00 . A A . 6796 HIS N    1 1 
        6  7249 1 1 69 HIS ND1  N   3.217 -15.566 -13.289 1.00 . A A . 6796 HIS ND1  1 1 
        6  7250 1 1 69 HIS NE2  N   3.168 -15.753 -15.490 1.00 . A A . 6796 HIS NE2  1 1 
        6  7251 1 1 69 HIS O    O   4.037 -20.607 -11.180 1.00 . A A . 6796 HIS O    1 1 
        6  7252 1 1 70 PRO C    C   3.025 -20.209  -8.033 1.00 . A A . 6797 PRO C    1 1 
        6  7253 1 1 70 PRO CA   C   4.441 -19.854  -8.502 1.00 . A A . 6797 PRO CA   1 1 
        6  7254 1 1 70 PRO CB   C   5.187 -19.068  -7.413 1.00 . A A . 6797 PRO CB   1 1 
        6  7255 1 1 70 PRO CD   C   4.930 -17.655  -9.314 1.00 . A A . 6797 PRO CD   1 1 
        6  7256 1 1 70 PRO CG   C   4.936 -17.609  -7.792 1.00 . A A . 6797 PRO CG   1 1 
        6  7257 1 1 70 PRO HA   H   4.975 -20.786  -8.702 1.00 . A A . 6797 PRO HA   1 1 
        6  7258 1 1 70 PRO HB2  H   4.828 -19.297  -6.407 1.00 . A A . 6797 PRO HB2  1 1 
        6  7259 1 1 70 PRO HB3  H   6.255 -19.285  -7.491 1.00 . A A . 6797 PRO HB3  1 1 
        6  7260 1 1 70 PRO HD2  H   4.272 -16.900  -9.740 1.00 . A A . 6797 PRO HD2  1 1 
        6  7261 1 1 70 PRO HD3  H   5.947 -17.507  -9.681 1.00 . A A . 6797 PRO HD3  1 1 
        6  7262 1 1 70 PRO HG2  H   3.948 -17.302  -7.437 1.00 . A A . 6797 PRO HG2  1 1 
        6  7263 1 1 70 PRO HG3  H   5.709 -16.943  -7.415 1.00 . A A . 6797 PRO HG3  1 1 
        6  7264 1 1 70 PRO N    N   4.475 -18.983  -9.681 1.00 . A A . 6797 PRO N    1 1 
        6  7265 1 1 70 PRO O    O   2.835 -21.271  -7.434 1.00 . A A . 6797 PRO O    1 1 
        6  7266 1 1 71 THR C    C  -0.408 -19.298  -8.817 1.00 . A A . 6798 THR C    1 1 
        6  7267 1 1 71 THR CA   C   0.665 -19.439  -7.727 1.00 . A A . 6798 THR CA   1 1 
        6  7268 1 1 71 THR CB   C   0.428 -18.351  -6.656 1.00 . A A . 6798 THR CB   1 1 
        6  7269 1 1 71 THR CG2  C   1.429 -18.387  -5.499 1.00 . A A . 6798 THR CG2  1 1 
        6  7270 1 1 71 THR H    H   2.249 -18.507  -8.801 1.00 . A A . 6798 THR H    1 1 
        6  7271 1 1 71 THR HA   H   0.541 -20.410  -7.249 1.00 . A A . 6798 THR HA   1 1 
        6  7272 1 1 71 THR HB   H  -0.569 -18.480  -6.238 1.00 . A A . 6798 THR HB   1 1 
        6  7273 1 1 71 THR HG1  H   0.473 -16.415  -6.503 1.00 . A A . 6798 THR HG1  1 1 
        6  7274 1 1 71 THR HG21 H   1.407 -19.370  -5.031 1.00 . A A . 6798 THR HG21 1 1 
        6  7275 1 1 71 THR HG22 H   1.158 -17.640  -4.756 1.00 . A A . 6798 THR HG22 1 1 
        6  7276 1 1 71 THR HG23 H   2.441 -18.187  -5.848 1.00 . A A . 6798 THR HG23 1 1 
        6  7277 1 1 71 THR N    N   2.028 -19.349  -8.285 1.00 . A A . 6798 THR N    1 1 
        6  7278 1 1 71 THR O    O  -0.162 -18.663  -9.852 1.00 . A A . 6798 THR O    1 1 
        6  7279 1 1 71 THR OG1  O   0.500 -17.068  -7.233 1.00 . A A . 6798 THR OG1  1 1 
        6  7280 1 1 72 PRO C    C  -3.115 -18.069  -9.623 1.00 . A A . 6799 PRO C    1 1 
        6  7281 1 1 72 PRO CA   C  -2.779 -19.564  -9.484 1.00 . A A . 6799 PRO CA   1 1 
        6  7282 1 1 72 PRO CB   C  -3.944 -20.370  -8.889 1.00 . A A . 6799 PRO CB   1 1 
        6  7283 1 1 72 PRO CD   C  -2.066 -20.619  -7.455 1.00 . A A . 6799 PRO CD   1 1 
        6  7284 1 1 72 PRO CG   C  -3.580 -20.481  -7.414 1.00 . A A . 6799 PRO CG   1 1 
        6  7285 1 1 72 PRO HA   H  -2.557 -19.951 -10.477 1.00 . A A . 6799 PRO HA   1 1 
        6  7286 1 1 72 PRO HB2  H  -4.906 -19.871  -9.021 1.00 . A A . 6799 PRO HB2  1 1 
        6  7287 1 1 72 PRO HB3  H  -3.963 -21.364  -9.335 1.00 . A A . 6799 PRO HB3  1 1 
        6  7288 1 1 72 PRO HD2  H  -1.646 -20.268  -6.517 1.00 . A A . 6799 PRO HD2  1 1 
        6  7289 1 1 72 PRO HD3  H  -1.795 -21.661  -7.629 1.00 . A A . 6799 PRO HD3  1 1 
        6  7290 1 1 72 PRO HG2  H  -3.845 -19.549  -6.922 1.00 . A A . 6799 PRO HG2  1 1 
        6  7291 1 1 72 PRO HG3  H  -4.065 -21.321  -6.922 1.00 . A A . 6799 PRO HG3  1 1 
        6  7292 1 1 72 PRO N    N  -1.643 -19.809  -8.592 1.00 . A A . 6799 PRO N    1 1 
        6  7293 1 1 72 PRO O    O  -3.543 -17.647 -10.696 1.00 . A A . 6799 PRO O    1 1 
        6  7294 1 1 73 ALA C    C  -2.048 -15.089  -9.568 1.00 . A A . 6800 ALA C    1 1 
        6  7295 1 1 73 ALA CA   C  -3.072 -15.799  -8.658 1.00 . A A . 6800 ALA CA   1 1 
        6  7296 1 1 73 ALA CB   C  -3.048 -15.242  -7.227 1.00 . A A . 6800 ALA CB   1 1 
        6  7297 1 1 73 ALA H    H  -2.552 -17.648  -7.720 1.00 . A A . 6800 ALA H    1 1 
        6  7298 1 1 73 ALA HA   H  -4.060 -15.598  -9.074 1.00 . A A . 6800 ALA HA   1 1 
        6  7299 1 1 73 ALA HB1  H  -2.082 -15.440  -6.758 1.00 . A A . 6800 ALA HB1  1 1 
        6  7300 1 1 73 ALA HB2  H  -3.217 -14.161  -7.252 1.00 . A A . 6800 ALA HB2  1 1 
        6  7301 1 1 73 ALA HB3  H  -3.840 -15.706  -6.641 1.00 . A A . 6800 ALA HB3  1 1 
        6  7302 1 1 73 ALA N    N  -2.876 -17.250  -8.591 1.00 . A A . 6800 ALA N    1 1 
        6  7303 1 1 73 ALA O    O  -2.421 -14.219 -10.356 1.00 . A A . 6800 ALA O    1 1 
        6  7304 1 1 74 ALA C    C   0.026 -15.371 -11.874 1.00 . A A . 6801 ALA C    1 1 
        6  7305 1 1 74 ALA CA   C   0.263 -14.957 -10.408 1.00 . A A . 6801 ALA CA   1 1 
        6  7306 1 1 74 ALA CB   C   1.628 -15.430  -9.892 1.00 . A A . 6801 ALA CB   1 1 
        6  7307 1 1 74 ALA H    H  -0.513 -16.215  -8.858 1.00 . A A . 6801 ALA H    1 1 
        6  7308 1 1 74 ALA HA   H   0.240 -13.868 -10.369 1.00 . A A . 6801 ALA HA   1 1 
        6  7309 1 1 74 ALA HB1  H   2.417 -15.048 -10.537 1.00 . A A . 6801 ALA HB1  1 1 
        6  7310 1 1 74 ALA HB2  H   1.786 -15.058  -8.880 1.00 . A A . 6801 ALA HB2  1 1 
        6  7311 1 1 74 ALA HB3  H   1.668 -16.521  -9.874 1.00 . A A . 6801 ALA HB3  1 1 
        6  7312 1 1 74 ALA N    N  -0.774 -15.492  -9.521 1.00 . A A . 6801 ALA N    1 1 
        6  7313 1 1 74 ALA O    O   0.120 -14.546 -12.787 1.00 . A A . 6801 ALA O    1 1 
        6  7314 1 1 75 PHE C    C  -2.069 -16.401 -13.952 1.00 . A A . 6802 PHE C    1 1 
        6  7315 1 1 75 PHE CA   C  -0.803 -17.109 -13.416 1.00 . A A . 6802 PHE CA   1 1 
        6  7316 1 1 75 PHE CB   C  -0.991 -18.629 -13.327 1.00 . A A . 6802 PHE CB   1 1 
        6  7317 1 1 75 PHE CD1  C  -0.569 -19.443 -15.686 1.00 . A A . 6802 PHE CD1  1 1 
        6  7318 1 1 75 PHE CD2  C  -2.830 -19.542 -14.788 1.00 . A A . 6802 PHE CD2  1 1 
        6  7319 1 1 75 PHE CE1  C  -1.039 -19.922 -16.920 1.00 . A A . 6802 PHE CE1  1 1 
        6  7320 1 1 75 PHE CE2  C  -3.293 -20.033 -16.020 1.00 . A A . 6802 PHE CE2  1 1 
        6  7321 1 1 75 PHE CG   C  -1.470 -19.240 -14.621 1.00 . A A . 6802 PHE CG   1 1 
        6  7322 1 1 75 PHE CZ   C  -2.403 -20.204 -17.094 1.00 . A A . 6802 PHE CZ   1 1 
        6  7323 1 1 75 PHE H    H  -0.435 -17.258 -11.310 1.00 . A A . 6802 PHE H    1 1 
        6  7324 1 1 75 PHE HA   H   0.002 -16.905 -14.126 1.00 . A A . 6802 PHE HA   1 1 
        6  7325 1 1 75 PHE HB2  H  -0.043 -19.091 -13.041 1.00 . A A . 6802 PHE HB2  1 1 
        6  7326 1 1 75 PHE HB3  H  -1.717 -18.846 -12.541 1.00 . A A . 6802 PHE HB3  1 1 
        6  7327 1 1 75 PHE HD1  H   0.482 -19.215 -15.558 1.00 . A A . 6802 PHE HD1  1 1 
        6  7328 1 1 75 PHE HD2  H  -3.523 -19.388 -13.978 1.00 . A A . 6802 PHE HD2  1 1 
        6  7329 1 1 75 PHE HE1  H  -0.358 -20.058 -17.748 1.00 . A A . 6802 PHE HE1  1 1 
        6  7330 1 1 75 PHE HE2  H  -4.338 -20.263 -16.145 1.00 . A A . 6802 PHE HE2  1 1 
        6  7331 1 1 75 PHE HZ   H  -2.761 -20.539 -18.056 1.00 . A A . 6802 PHE HZ   1 1 
        6  7332 1 1 75 PHE N    N  -0.393 -16.620 -12.098 1.00 . A A . 6802 PHE N    1 1 
        6  7333 1 1 75 PHE O    O  -2.121 -16.037 -15.132 1.00 . A A . 6802 PHE O    1 1 
        6  7334 1 1 76 ALA C    C  -3.908 -13.897 -13.832 1.00 . A A . 6803 ALA C    1 1 
        6  7335 1 1 76 ALA CA   C  -4.248 -15.352 -13.457 1.00 . A A . 6803 ALA CA   1 1 
        6  7336 1 1 76 ALA CB   C  -5.241 -15.407 -12.297 1.00 . A A . 6803 ALA CB   1 1 
        6  7337 1 1 76 ALA H    H  -3.007 -16.505 -12.156 1.00 . A A . 6803 ALA H    1 1 
        6  7338 1 1 76 ALA HA   H  -4.720 -15.810 -14.331 1.00 . A A . 6803 ALA HA   1 1 
        6  7339 1 1 76 ALA HB1  H  -4.785 -15.000 -11.398 1.00 . A A . 6803 ALA HB1  1 1 
        6  7340 1 1 76 ALA HB2  H  -6.121 -14.812 -12.537 1.00 . A A . 6803 ALA HB2  1 1 
        6  7341 1 1 76 ALA HB3  H  -5.544 -16.441 -12.120 1.00 . A A . 6803 ALA HB3  1 1 
        6  7342 1 1 76 ALA N    N  -3.061 -16.131 -13.098 1.00 . A A . 6803 ALA N    1 1 
        6  7343 1 1 76 ALA O    O  -4.520 -13.354 -14.754 1.00 . A A . 6803 ALA O    1 1 
        6  7344 1 1 77 ARG C    C  -1.783 -11.923 -14.966 1.00 . A A . 6804 ARG C    1 1 
        6  7345 1 1 77 ARG CA   C  -2.398 -11.940 -13.564 1.00 . A A . 6804 ARG CA   1 1 
        6  7346 1 1 77 ARG CB   C  -1.408 -11.407 -12.509 1.00 . A A . 6804 ARG CB   1 1 
        6  7347 1 1 77 ARG CD   C  -1.180 -10.394 -10.171 1.00 . A A . 6804 ARG CD   1 1 
        6  7348 1 1 77 ARG CG   C  -2.142 -10.849 -11.275 1.00 . A A . 6804 ARG CG   1 1 
        6  7349 1 1 77 ARG CZ   C   0.435  -8.505  -9.841 1.00 . A A . 6804 ARG CZ   1 1 
        6  7350 1 1 77 ARG H    H  -2.500 -13.751 -12.387 1.00 . A A . 6804 ARG H    1 1 
        6  7351 1 1 77 ARG HA   H  -3.237 -11.247 -13.613 1.00 . A A . 6804 ARG HA   1 1 
        6  7352 1 1 77 ARG HB2  H  -0.723 -12.193 -12.205 1.00 . A A . 6804 ARG HB2  1 1 
        6  7353 1 1 77 ARG HB3  H  -0.817 -10.603 -12.955 1.00 . A A . 6804 ARG HB3  1 1 
        6  7354 1 1 77 ARG HD2  H  -1.786 -10.065  -9.327 1.00 . A A . 6804 ARG HD2  1 1 
        6  7355 1 1 77 ARG HD3  H  -0.579 -11.245  -9.855 1.00 . A A . 6804 ARG HD3  1 1 
        6  7356 1 1 77 ARG HE   H  -0.224  -9.124 -11.608 1.00 . A A . 6804 ARG HE   1 1 
        6  7357 1 1 77 ARG HG2  H  -2.768 -10.010 -11.577 1.00 . A A . 6804 ARG HG2  1 1 
        6  7358 1 1 77 ARG HG3  H  -2.788 -11.623 -10.863 1.00 . A A . 6804 ARG HG3  1 1 
        6  7359 1 1 77 ARG HH11 H  -0.242  -9.243  -8.108 1.00 . A A . 6804 ARG HH11 1 1 
        6  7360 1 1 77 ARG HH12 H   0.953  -7.981  -7.965 1.00 . A A . 6804 ARG HH12 1 1 
        6  7361 1 1 77 ARG HH21 H   1.313  -7.518 -11.352 1.00 . A A . 6804 ARG HH21 1 1 
        6  7362 1 1 77 ARG HH22 H   1.793  -7.029  -9.758 1.00 . A A . 6804 ARG HH22 1 1 
        6  7363 1 1 77 ARG N    N  -2.910 -13.274 -13.183 1.00 . A A . 6804 ARG N    1 1 
        6  7364 1 1 77 ARG NE   N  -0.294  -9.290 -10.615 1.00 . A A . 6804 ARG NE   1 1 
        6  7365 1 1 77 ARG NH1  N   0.402  -8.596  -8.545 1.00 . A A . 6804 ARG NH1  1 1 
        6  7366 1 1 77 ARG NH2  N   1.228  -7.610 -10.355 1.00 . A A . 6804 ARG NH2  1 1 
        6  7367 1 1 77 ARG O    O  -1.995 -10.958 -15.694 1.00 . A A . 6804 ARG O    1 1 
        6  7368 1 1 78 HIS C    C  -1.791 -13.125 -17.786 1.00 . A A . 6805 HIS C    1 1 
        6  7369 1 1 78 HIS CA   C  -0.622 -13.120 -16.782 1.00 . A A . 6805 HIS CA   1 1 
        6  7370 1 1 78 HIS CB   C   0.264 -14.369 -16.924 1.00 . A A . 6805 HIS CB   1 1 
        6  7371 1 1 78 HIS CD2  C  -0.417 -16.035 -18.759 1.00 . A A . 6805 HIS CD2  1 1 
        6  7372 1 1 78 HIS CE1  C   0.444 -15.036 -20.519 1.00 . A A . 6805 HIS CE1  1 1 
        6  7373 1 1 78 HIS CG   C   0.276 -14.936 -18.324 1.00 . A A . 6805 HIS CG   1 1 
        6  7374 1 1 78 HIS H    H  -0.935 -13.739 -14.745 1.00 . A A . 6805 HIS H    1 1 
        6  7375 1 1 78 HIS HA   H   0.002 -12.257 -17.028 1.00 . A A . 6805 HIS HA   1 1 
        6  7376 1 1 78 HIS HB2  H   1.280 -14.109 -16.633 1.00 . A A . 6805 HIS HB2  1 1 
        6  7377 1 1 78 HIS HB3  H  -0.083 -15.149 -16.244 1.00 . A A . 6805 HIS HB3  1 1 
        6  7378 1 1 78 HIS HD1  H   1.341 -13.465 -19.468 1.00 . A A . 6805 HIS HD1  1 1 
        6  7379 1 1 78 HIS HD2  H  -1.005 -16.704 -18.136 1.00 . A A . 6805 HIS HD2  1 1 
        6  7380 1 1 78 HIS HE1  H   0.687 -14.773 -21.543 1.00 . A A . 6805 HIS HE1  1 1 
        6  7381 1 1 78 HIS N    N  -1.099 -12.986 -15.396 1.00 . A A . 6805 HIS N    1 1 
        6  7382 1 1 78 HIS ND1  N   0.808 -14.326 -19.440 1.00 . A A . 6805 HIS ND1  1 1 
        6  7383 1 1 78 HIS NE2  N  -0.307 -16.086 -20.152 1.00 . A A . 6805 HIS NE2  1 1 
        6  7384 1 1 78 HIS O    O  -1.804 -12.314 -18.720 1.00 . A A . 6805 HIS O    1 1 
        6  7385 1 1 79 ILE C    C  -4.725 -12.621 -18.421 1.00 . A A . 6806 ILE C    1 1 
        6  7386 1 1 79 ILE CA   C  -4.026 -13.994 -18.412 1.00 . A A . 6806 ILE CA   1 1 
        6  7387 1 1 79 ILE CB   C  -5.003 -15.103 -17.951 1.00 . A A . 6806 ILE CB   1 1 
        6  7388 1 1 79 ILE CD1  C  -5.250 -17.611 -17.503 1.00 . A A . 6806 ILE CD1  1 1 
        6  7389 1 1 79 ILE CG1  C  -4.344 -16.499 -18.031 1.00 . A A . 6806 ILE CG1  1 1 
        6  7390 1 1 79 ILE CG2  C  -6.300 -15.121 -18.780 1.00 . A A . 6806 ILE CG2  1 1 
        6  7391 1 1 79 ILE H    H  -2.686 -14.682 -16.853 1.00 . A A . 6806 ILE H    1 1 
        6  7392 1 1 79 ILE HA   H  -3.724 -14.217 -19.435 1.00 . A A . 6806 ILE HA   1 1 
        6  7393 1 1 79 ILE HB   H  -5.249 -14.907 -16.911 1.00 . A A . 6806 ILE HB   1 1 
        6  7394 1 1 79 ILE HD11 H  -4.693 -18.532 -17.542 1.00 . A A . 6806 ILE HD11 1 1 
        6  7395 1 1 79 ILE HD12 H  -5.546 -17.411 -16.475 1.00 . A A . 6806 ILE HD12 1 1 
        6  7396 1 1 79 ILE HD13 H  -6.132 -17.736 -18.131 1.00 . A A . 6806 ILE HD13 1 1 
        6  7397 1 1 79 ILE HG12 H  -4.061 -16.732 -19.056 1.00 . A A . 6806 ILE HG12 1 1 
        6  7398 1 1 79 ILE HG13 H  -3.443 -16.505 -17.420 1.00 . A A . 6806 ILE HG13 1 1 
        6  7399 1 1 79 ILE HG21 H  -6.724 -14.126 -18.882 1.00 . A A . 6806 ILE HG21 1 1 
        6  7400 1 1 79 ILE HG22 H  -6.111 -15.534 -19.772 1.00 . A A . 6806 ILE HG22 1 1 
        6  7401 1 1 79 ILE HG23 H  -7.050 -15.735 -18.289 1.00 . A A . 6806 ILE HG23 1 1 
        6  7402 1 1 79 ILE N    N  -2.805 -13.976 -17.576 1.00 . A A . 6806 ILE N    1 1 
        6  7403 1 1 79 ILE O    O  -5.092 -12.120 -19.486 1.00 . A A . 6806 ILE O    1 1 
        6  7404 1 1 80 ALA C    C  -4.732  -9.535 -17.885 1.00 . A A . 6807 ALA C    1 1 
        6  7405 1 1 80 ALA CA   C  -5.484 -10.650 -17.134 1.00 . A A . 6807 ALA CA   1 1 
        6  7406 1 1 80 ALA CB   C  -5.599 -10.324 -15.645 1.00 . A A . 6807 ALA CB   1 1 
        6  7407 1 1 80 ALA H    H  -4.588 -12.457 -16.414 1.00 . A A . 6807 ALA H    1 1 
        6  7408 1 1 80 ALA HA   H  -6.487 -10.698 -17.557 1.00 . A A . 6807 ALA HA   1 1 
        6  7409 1 1 80 ALA HB1  H  -6.159  -9.398 -15.509 1.00 . A A . 6807 ALA HB1  1 1 
        6  7410 1 1 80 ALA HB2  H  -6.115 -11.128 -15.128 1.00 . A A . 6807 ALA HB2  1 1 
        6  7411 1 1 80 ALA HB3  H  -4.602 -10.196 -15.224 1.00 . A A . 6807 ALA HB3  1 1 
        6  7412 1 1 80 ALA N    N  -4.861 -11.973 -17.262 1.00 . A A . 6807 ALA N    1 1 
        6  7413 1 1 80 ALA O    O  -5.357  -8.633 -18.445 1.00 . A A . 6807 ALA O    1 1 
        6  7414 1 1 81 GLU C    C  -2.655  -9.026 -20.283 1.00 . A A . 6808 GLU C    1 1 
        6  7415 1 1 81 GLU CA   C  -2.588  -8.693 -18.777 1.00 . A A . 6808 GLU CA   1 1 
        6  7416 1 1 81 GLU CB   C  -1.130  -8.715 -18.284 1.00 . A A . 6808 GLU CB   1 1 
        6  7417 1 1 81 GLU CD   C  -1.119  -6.473 -17.050 1.00 . A A . 6808 GLU CD   1 1 
        6  7418 1 1 81 GLU CG   C  -0.927  -7.997 -16.938 1.00 . A A . 6808 GLU CG   1 1 
        6  7419 1 1 81 GLU H    H  -2.925 -10.333 -17.444 1.00 . A A . 6808 GLU H    1 1 
        6  7420 1 1 81 GLU HA   H  -2.970  -7.675 -18.671 1.00 . A A . 6808 GLU HA   1 1 
        6  7421 1 1 81 GLU HB2  H  -0.804  -9.752 -18.180 1.00 . A A . 6808 GLU HB2  1 1 
        6  7422 1 1 81 GLU HB3  H  -0.488  -8.236 -19.026 1.00 . A A . 6808 GLU HB3  1 1 
        6  7423 1 1 81 GLU HG2  H  -1.618  -8.401 -16.199 1.00 . A A . 6808 GLU HG2  1 1 
        6  7424 1 1 81 GLU HG3  H   0.085  -8.207 -16.582 1.00 . A A . 6808 GLU HG3  1 1 
        6  7425 1 1 81 GLU N    N  -3.402  -9.602 -17.962 1.00 . A A . 6808 GLU N    1 1 
        6  7426 1 1 81 GLU O    O  -2.545  -8.128 -21.121 1.00 . A A . 6808 GLU O    1 1 
        6  7427 1 1 81 GLU OE1  O  -0.203  -5.780 -17.559 1.00 . A A . 6808 GLU OE1  1 1 
        6  7428 1 1 81 GLU OE2  O  -2.186  -5.955 -16.630 1.00 . A A . 6808 GLU OE2  1 1 
        6  7429 1 1 82 SER C    C  -4.423 -10.363 -22.615 1.00 . A A . 6809 SER C    1 1 
        6  7430 1 1 82 SER CA   C  -3.062 -10.759 -22.021 1.00 . A A . 6809 SER CA   1 1 
        6  7431 1 1 82 SER CB   C  -2.884 -12.279 -22.103 1.00 . A A . 6809 SER CB   1 1 
        6  7432 1 1 82 SER H    H  -2.945 -10.985 -19.898 1.00 . A A . 6809 SER H    1 1 
        6  7433 1 1 82 SER HA   H  -2.287 -10.308 -22.639 1.00 . A A . 6809 SER HA   1 1 
        6  7434 1 1 82 SER HB2  H  -3.617 -12.780 -21.463 1.00 . A A . 6809 SER HB2  1 1 
        6  7435 1 1 82 SER HB3  H  -3.063 -12.596 -23.135 1.00 . A A . 6809 SER HB3  1 1 
        6  7436 1 1 82 SER HG   H  -1.475 -12.482 -20.759 1.00 . A A . 6809 SER HG   1 1 
        6  7437 1 1 82 SER N    N  -2.892 -10.293 -20.636 1.00 . A A . 6809 SER N    1 1 
        6  7438 1 1 82 SER O    O  -4.494  -9.987 -23.789 1.00 . A A . 6809 SER O    1 1 
        6  7439 1 1 82 SER OG   O  -1.569 -12.658 -21.714 1.00 . A A . 6809 SER OG   1 1 
        6  7440 1 1 83 LEU C    C  -6.992  -8.405 -22.015 1.00 . A A . 6810 LEU C    1 1 
        6  7441 1 1 83 LEU CA   C  -6.838  -9.930 -22.181 1.00 . A A . 6810 LEU CA   1 1 
        6  7442 1 1 83 LEU CB   C  -7.904 -10.681 -21.356 1.00 . A A . 6810 LEU CB   1 1 
        6  7443 1 1 83 LEU CD1  C  -7.387 -13.059 -22.188 1.00 . A A . 6810 LEU CD1  1 1 
        6  7444 1 1 83 LEU CD2  C  -9.624 -12.506 -21.271 1.00 . A A . 6810 LEU CD2  1 1 
        6  7445 1 1 83 LEU CG   C  -8.435 -11.951 -22.049 1.00 . A A . 6810 LEU CG   1 1 
        6  7446 1 1 83 LEU H    H  -5.364 -10.808 -20.888 1.00 . A A . 6810 LEU H    1 1 
        6  7447 1 1 83 LEU HA   H  -7.007 -10.133 -23.239 1.00 . A A . 6810 LEU HA   1 1 
        6  7448 1 1 83 LEU HB2  H  -7.525 -10.926 -20.359 1.00 . A A . 6810 LEU HB2  1 1 
        6  7449 1 1 83 LEU HB3  H  -8.756 -10.017 -21.212 1.00 . A A . 6810 LEU HB3  1 1 
        6  7450 1 1 83 LEU HD11 H  -6.574 -12.733 -22.833 1.00 . A A . 6810 LEU HD11 1 1 
        6  7451 1 1 83 LEU HD12 H  -7.841 -13.941 -22.643 1.00 . A A . 6810 LEU HD12 1 1 
        6  7452 1 1 83 LEU HD13 H  -6.988 -13.312 -21.207 1.00 . A A . 6810 LEU HD13 1 1 
        6  7453 1 1 83 LEU HD21 H  -9.304 -12.866 -20.289 1.00 . A A . 6810 LEU HD21 1 1 
        6  7454 1 1 83 LEU HD22 H -10.067 -13.325 -21.834 1.00 . A A . 6810 LEU HD22 1 1 
        6  7455 1 1 83 LEU HD23 H -10.380 -11.728 -21.145 1.00 . A A . 6810 LEU HD23 1 1 
        6  7456 1 1 83 LEU HG   H  -8.785 -11.681 -23.044 1.00 . A A . 6810 LEU HG   1 1 
        6  7457 1 1 83 LEU N    N  -5.494 -10.406 -21.811 1.00 . A A . 6810 LEU N    1 1 
        6  7458 1 1 83 LEU O    O  -7.818  -7.792 -22.695 1.00 . A A . 6810 LEU O    1 1 
        6  7459 1 1 84 GLY C    C  -7.290  -5.901 -19.913 1.00 . A A . 6811 GLY C    1 1 
        6  7460 1 1 84 GLY CA   C  -6.187  -6.345 -20.881 1.00 . A A . 6811 GLY CA   1 1 
        6  7461 1 1 84 GLY H    H  -5.568  -8.351 -20.592 1.00 . A A . 6811 GLY H    1 1 
        6  7462 1 1 84 GLY HA2  H  -5.226  -6.077 -20.442 1.00 . A A . 6811 GLY HA2  1 1 
        6  7463 1 1 84 GLY HA3  H  -6.300  -5.802 -21.819 1.00 . A A . 6811 GLY HA3  1 1 
        6  7464 1 1 84 GLY N    N  -6.196  -7.784 -21.144 1.00 . A A . 6811 GLY N    1 1 
        6  7465 1 1 84 GLY O    O  -8.277  -5.276 -20.316 1.00 . A A . 6811 GLY O    1 1 
        6  7466 1 1 85 ALA C    C  -8.158  -4.310 -17.395 1.00 . A A . 6812 ALA C    1 1 
        6  7467 1 1 85 ALA CA   C  -7.943  -5.839 -17.493 1.00 . A A . 6812 ALA CA   1 1 
        6  7468 1 1 85 ALA CB   C  -7.299  -6.386 -16.211 1.00 . A A . 6812 ALA CB   1 1 
        6  7469 1 1 85 ALA H    H  -6.301  -6.830 -18.432 1.00 . A A . 6812 ALA H    1 1 
        6  7470 1 1 85 ALA HA   H  -8.929  -6.298 -17.604 1.00 . A A . 6812 ALA HA   1 1 
        6  7471 1 1 85 ALA HB1  H  -6.324  -5.923 -16.049 1.00 . A A . 6812 ALA HB1  1 1 
        6  7472 1 1 85 ALA HB2  H  -7.939  -6.157 -15.359 1.00 . A A . 6812 ALA HB2  1 1 
        6  7473 1 1 85 ALA HB3  H  -7.178  -7.468 -16.282 1.00 . A A . 6812 ALA HB3  1 1 
        6  7474 1 1 85 ALA N    N  -7.104  -6.246 -18.632 1.00 . A A . 6812 ALA N    1 1 
        6  7475 1 1 85 ALA O    O  -9.302  -3.891 -17.102 1.00 . A A . 6812 ALA O    1 1 
        6  7476 1 1 85 ALA OXT  O  -7.190  -3.536 -17.585 1.00 . A A . 6812 ALA OXT  1 1 
        7  7477 1 1  1 GLY C    C  -1.627   0.904  -3.960 1.00 . A A .   -4 GLY C    1 1 
        7  7478 1 1  1 GLY CA   C  -0.709   2.055  -4.368 1.00 . A A .   -4 GLY CA   1 1 
        7  7479 1 1  1 GLY H1   H   0.849   2.432  -5.660 1.00 . A A .   -4 GLY H1   1 1 
        7  7480 1 1  1 GLY H2   H  -0.261   1.402  -6.264 1.00 . A A .   -4 GLY H2   1 1 
        7  7481 1 1  1 GLY H3   H   0.800   0.876  -5.136 1.00 . A A .   -4 GLY H3   1 1 
        7  7482 1 1  1 GLY HA2  H  -0.148   2.378  -3.494 1.00 . A A .   -4 GLY HA2  1 1 
        7  7483 1 1  1 GLY HA3  H  -1.326   2.883  -4.723 1.00 . A A .   -4 GLY HA3  1 1 
        7  7484 1 1  1 GLY N    N   0.243   1.659  -5.430 1.00 . A A .   -4 GLY N    1 1 
        7  7485 1 1  1 GLY O    O  -1.380  -0.250  -4.337 1.00 . A A .   -4 GLY O    1 1 
        7  7486 1 1  2 PRO C    C  -4.408  -0.642  -3.721 1.00 . A A .   -3 PRO C    1 1 
        7  7487 1 1  2 PRO CA   C  -3.634   0.175  -2.671 1.00 . A A .   -3 PRO CA   1 1 
        7  7488 1 1  2 PRO CB   C  -4.602   0.943  -1.760 1.00 . A A .   -3 PRO CB   1 1 
        7  7489 1 1  2 PRO CD   C  -3.016   2.491  -2.621 1.00 . A A .   -3 PRO CD   1 1 
        7  7490 1 1  2 PRO CG   C  -3.808   2.184  -1.348 1.00 . A A .   -3 PRO CG   1 1 
        7  7491 1 1  2 PRO HA   H  -3.052  -0.518  -2.055 1.00 . A A .   -3 PRO HA   1 1 
        7  7492 1 1  2 PRO HB2  H  -5.480   1.256  -2.327 1.00 . A A .   -3 PRO HB2  1 1 
        7  7493 1 1  2 PRO HB3  H  -4.902   0.353  -0.897 1.00 . A A .   -3 PRO HB3  1 1 
        7  7494 1 1  2 PRO HD2  H  -3.637   3.074  -3.301 1.00 . A A .   -3 PRO HD2  1 1 
        7  7495 1 1  2 PRO HD3  H  -2.117   3.050  -2.363 1.00 . A A .   -3 PRO HD3  1 1 
        7  7496 1 1  2 PRO HG2  H  -4.457   3.007  -1.059 1.00 . A A .   -3 PRO HG2  1 1 
        7  7497 1 1  2 PRO HG3  H  -3.124   1.927  -0.542 1.00 . A A .   -3 PRO HG3  1 1 
        7  7498 1 1  2 PRO N    N  -2.718   1.191  -3.213 1.00 . A A .   -3 PRO N    1 1 
        7  7499 1 1  2 PRO O    O  -4.803  -1.777  -3.436 1.00 . A A .   -3 PRO O    1 1 
        7  7500 1 1  3 GLY C    C  -6.899  -0.732  -5.798 1.00 . A A .   -2 GLY C    1 1 
        7  7501 1 1  3 GLY CA   C  -5.373  -0.716  -6.015 1.00 . A A .   -2 GLY CA   1 1 
        7  7502 1 1  3 GLY H    H  -4.280   0.851  -5.072 1.00 . A A .   -2 GLY H    1 1 
        7  7503 1 1  3 GLY HA2  H  -5.162  -0.182  -6.948 1.00 . A A .   -2 GLY HA2  1 1 
        7  7504 1 1  3 GLY HA3  H  -5.041  -1.748  -6.143 1.00 . A A .   -2 GLY HA3  1 1 
        7  7505 1 1  3 GLY N    N  -4.616  -0.093  -4.924 1.00 . A A .   -2 GLY N    1 1 
        7  7506 1 1  3 GLY O    O  -7.427  -0.118  -4.867 1.00 . A A .   -2 GLY O    1 1 
        7  7507 1 1  4 SER C    C  -9.427  -2.936  -7.409 1.00 . A A .   -1 SER C    1 1 
        7  7508 1 1  4 SER CA   C  -9.070  -1.638  -6.669 1.00 . A A .   -1 SER CA   1 1 
        7  7509 1 1  4 SER CB   C  -9.781  -0.440  -7.319 1.00 . A A .   -1 SER CB   1 1 
        7  7510 1 1  4 SER H    H  -7.117  -1.927  -7.419 1.00 . A A .   -1 SER H    1 1 
        7  7511 1 1  4 SER HA   H  -9.398  -1.723  -5.634 1.00 . A A .   -1 SER HA   1 1 
        7  7512 1 1  4 SER HB2  H  -9.352   0.491  -6.941 1.00 . A A .   -1 SER HB2  1 1 
        7  7513 1 1  4 SER HB3  H  -9.621  -0.483  -8.397 1.00 . A A .   -1 SER HB3  1 1 
        7  7514 1 1  4 SER HG   H -11.309  -0.128  -6.126 1.00 . A A .   -1 SER HG   1 1 
        7  7515 1 1  4 SER N    N  -7.611  -1.432  -6.689 1.00 . A A .   -1 SER N    1 1 
        7  7516 1 1  4 SER O    O  -8.646  -3.439  -8.221 1.00 . A A .   -1 SER O    1 1 
        7  7517 1 1  4 SER OG   O -11.176  -0.461  -7.036 1.00 . A A .   -1 SER OG   1 1 
        7  7518 1 1  5 ALA C    C -11.494  -4.514  -9.230 1.00 . A A . 6732 ALA C    1 1 
        7  7519 1 1  5 ALA CA   C -11.113  -4.716  -7.747 1.00 . A A . 6732 ALA CA   1 1 
        7  7520 1 1  5 ALA CB   C -12.291  -5.241  -6.915 1.00 . A A . 6732 ALA CB   1 1 
        7  7521 1 1  5 ALA H    H -11.210  -2.988  -6.492 1.00 . A A . 6732 ALA H    1 1 
        7  7522 1 1  5 ALA HA   H -10.316  -5.460  -7.709 1.00 . A A . 6732 ALA HA   1 1 
        7  7523 1 1  5 ALA HB1  H -11.975  -5.416  -5.887 1.00 . A A . 6732 ALA HB1  1 1 
        7  7524 1 1  5 ALA HB2  H -13.110  -4.524  -6.916 1.00 . A A . 6732 ALA HB2  1 1 
        7  7525 1 1  5 ALA HB3  H -12.647  -6.181  -7.329 1.00 . A A . 6732 ALA HB3  1 1 
        7  7526 1 1  5 ALA N    N -10.610  -3.489  -7.127 1.00 . A A . 6732 ALA N    1 1 
        7  7527 1 1  5 ALA O    O -11.841  -3.411  -9.665 1.00 . A A . 6732 ALA O    1 1 
        7  7528 1 1  6 GLY C    C -11.623  -7.034 -12.035 1.00 . A A . 6733 GLY C    1 1 
        7  7529 1 1  6 GLY CA   C -11.757  -5.632 -11.437 1.00 . A A . 6733 GLY CA   1 1 
        7  7530 1 1  6 GLY H    H -11.176  -6.479  -9.584 1.00 . A A . 6733 GLY H    1 1 
        7  7531 1 1  6 GLY HA2  H -12.776  -5.281 -11.600 1.00 . A A . 6733 GLY HA2  1 1 
        7  7532 1 1  6 GLY HA3  H -11.079  -4.964 -11.970 1.00 . A A . 6733 GLY HA3  1 1 
        7  7533 1 1  6 GLY N    N -11.444  -5.600 -10.004 1.00 . A A . 6733 GLY N    1 1 
        7  7534 1 1  6 GLY O    O -11.574  -8.027 -11.300 1.00 . A A . 6733 GLY O    1 1 
        7  7535 1 1  7 ARG C    C -10.384  -9.335 -13.743 1.00 . A A . 6734 ARG C    1 1 
        7  7536 1 1  7 ARG CA   C -11.523  -8.383 -14.121 1.00 . A A . 6734 ARG CA   1 1 
        7  7537 1 1  7 ARG CB   C -11.553  -8.057 -15.618 1.00 . A A . 6734 ARG CB   1 1 
        7  7538 1 1  7 ARG CD   C -12.143  -8.892 -17.904 1.00 . A A . 6734 ARG CD   1 1 
        7  7539 1 1  7 ARG CG   C -12.188  -9.199 -16.407 1.00 . A A . 6734 ARG CG   1 1 
        7  7540 1 1  7 ARG CZ   C -12.896 -10.028 -20.006 1.00 . A A . 6734 ARG CZ   1 1 
        7  7541 1 1  7 ARG H    H -11.586  -6.268 -13.903 1.00 . A A . 6734 ARG H    1 1 
        7  7542 1 1  7 ARG HA   H -12.451  -8.905 -13.886 1.00 . A A . 6734 ARG HA   1 1 
        7  7543 1 1  7 ARG HB2  H -12.152  -7.158 -15.790 1.00 . A A . 6734 ARG HB2  1 1 
        7  7544 1 1  7 ARG HB3  H -10.543  -7.872 -15.979 1.00 . A A . 6734 ARG HB3  1 1 
        7  7545 1 1  7 ARG HD2  H -12.688  -7.965 -18.088 1.00 . A A . 6734 ARG HD2  1 1 
        7  7546 1 1  7 ARG HD3  H -11.100  -8.766 -18.201 1.00 . A A . 6734 ARG HD3  1 1 
        7  7547 1 1  7 ARG HE   H -13.129 -10.768 -18.183 1.00 . A A . 6734 ARG HE   1 1 
        7  7548 1 1  7 ARG HG2  H -11.640 -10.121 -16.211 1.00 . A A . 6734 ARG HG2  1 1 
        7  7549 1 1  7 ARG HG3  H -13.225  -9.307 -16.079 1.00 . A A . 6734 ARG HG3  1 1 
        7  7550 1 1  7 ARG HH11 H -12.028  -8.266 -20.352 1.00 . A A . 6734 ARG HH11 1 1 
        7  7551 1 1  7 ARG HH12 H -12.617  -9.116 -21.769 1.00 . A A . 6734 ARG HH12 1 1 
        7  7552 1 1  7 ARG HH21 H -13.835 -11.800 -20.022 1.00 . A A . 6734 ARG HH21 1 1 
        7  7553 1 1  7 ARG HH22 H -13.572 -11.073 -21.576 1.00 . A A . 6734 ARG HH22 1 1 
        7  7554 1 1  7 ARG N    N -11.529  -7.120 -13.369 1.00 . A A . 6734 ARG N    1 1 
        7  7555 1 1  7 ARG NE   N -12.757  -9.981 -18.691 1.00 . A A . 6734 ARG NE   1 1 
        7  7556 1 1  7 ARG NH1  N -12.471  -9.070 -20.773 1.00 . A A . 6734 ARG NH1  1 1 
        7  7557 1 1  7 ARG NH2  N -13.475 -11.043 -20.577 1.00 . A A . 6734 ARG NH2  1 1 
        7  7558 1 1  7 ARG O    O -10.565 -10.549 -13.836 1.00 . A A . 6734 ARG O    1 1 
        7  7559 1 1  8 GLN C    C  -8.610 -10.580 -11.590 1.00 . A A . 6735 GLN C    1 1 
        7  7560 1 1  8 GLN CA   C  -8.151  -9.667 -12.742 1.00 . A A . 6735 GLN CA   1 1 
        7  7561 1 1  8 GLN CB   C  -6.965  -8.821 -12.247 1.00 . A A . 6735 GLN CB   1 1 
        7  7562 1 1  8 GLN CD   C  -4.871  -7.508 -12.935 1.00 . A A . 6735 GLN CD   1 1 
        7  7563 1 1  8 GLN CG   C  -6.310  -7.899 -13.288 1.00 . A A . 6735 GLN CG   1 1 
        7  7564 1 1  8 GLN H    H  -9.166  -7.823 -13.205 1.00 . A A . 6735 GLN H    1 1 
        7  7565 1 1  8 GLN HA   H  -7.802 -10.316 -13.551 1.00 . A A . 6735 GLN HA   1 1 
        7  7566 1 1  8 GLN HB2  H  -7.271  -8.223 -11.388 1.00 . A A . 6735 GLN HB2  1 1 
        7  7567 1 1  8 GLN HB3  H  -6.210  -9.526 -11.906 1.00 . A A . 6735 GLN HB3  1 1 
        7  7568 1 1  8 GLN HE21 H  -4.550  -6.726 -14.774 1.00 . A A . 6735 GLN HE21 1 1 
        7  7569 1 1  8 GLN HE22 H  -3.200  -6.666 -13.642 1.00 . A A . 6735 GLN HE22 1 1 
        7  7570 1 1  8 GLN HG2  H  -6.288  -8.406 -14.246 1.00 . A A . 6735 GLN HG2  1 1 
        7  7571 1 1  8 GLN HG3  H  -6.906  -6.999 -13.407 1.00 . A A . 6735 GLN HG3  1 1 
        7  7572 1 1  8 GLN N    N  -9.247  -8.825 -13.260 1.00 . A A . 6735 GLN N    1 1 
        7  7573 1 1  8 GLN NE2  N  -4.154  -6.908 -13.859 1.00 . A A . 6735 GLN NE2  1 1 
        7  7574 1 1  8 GLN O    O  -8.172 -11.723 -11.498 1.00 . A A . 6735 GLN O    1 1 
        7  7575 1 1  8 GLN OE1  O  -4.356  -7.740 -11.846 1.00 . A A . 6735 GLN OE1  1 1 
        7  7576 1 1  9 GLU C    C -11.046 -11.955 -10.059 1.00 . A A . 6736 GLU C    1 1 
        7  7577 1 1  9 GLU CA   C -10.058 -10.871  -9.603 1.00 . A A . 6736 GLU CA   1 1 
        7  7578 1 1  9 GLU CB   C -10.734  -9.935  -8.582 1.00 . A A . 6736 GLU CB   1 1 
        7  7579 1 1  9 GLU CD   C  -8.506  -9.086  -7.640 1.00 . A A . 6736 GLU CD   1 1 
        7  7580 1 1  9 GLU CG   C  -9.902  -8.713  -8.161 1.00 . A A . 6736 GLU CG   1 1 
        7  7581 1 1  9 GLU H    H  -9.886  -9.172 -10.896 1.00 . A A . 6736 GLU H    1 1 
        7  7582 1 1  9 GLU HA   H  -9.234 -11.374  -9.093 1.00 . A A . 6736 GLU HA   1 1 
        7  7583 1 1  9 GLU HB2  H -11.672  -9.575  -9.000 1.00 . A A . 6736 GLU HB2  1 1 
        7  7584 1 1  9 GLU HB3  H -10.977 -10.517  -7.688 1.00 . A A . 6736 GLU HB3  1 1 
        7  7585 1 1  9 GLU HG2  H  -9.813  -8.034  -9.011 1.00 . A A . 6736 GLU HG2  1 1 
        7  7586 1 1  9 GLU HG3  H -10.449  -8.187  -7.378 1.00 . A A . 6736 GLU HG3  1 1 
        7  7587 1 1  9 GLU N    N  -9.522 -10.102 -10.738 1.00 . A A . 6736 GLU N    1 1 
        7  7588 1 1  9 GLU O    O -11.052 -13.059  -9.522 1.00 . A A . 6736 GLU O    1 1 
        7  7589 1 1  9 GLU OE1  O  -8.386  -9.857  -6.656 1.00 . A A . 6736 GLU OE1  1 1 
        7  7590 1 1  9 GLU OE2  O  -7.494  -8.618  -8.214 1.00 . A A . 6736 GLU OE2  1 1 
        7  7591 1 1 10 GLU C    C -12.048 -13.738 -12.453 1.00 . A A . 6737 GLU C    1 1 
        7  7592 1 1 10 GLU CA   C -12.783 -12.626 -11.694 1.00 . A A . 6737 GLU CA   1 1 
        7  7593 1 1 10 GLU CB   C -13.751 -11.899 -12.645 1.00 . A A . 6737 GLU CB   1 1 
        7  7594 1 1 10 GLU CD   C -15.676 -10.268 -12.854 1.00 . A A . 6737 GLU CD   1 1 
        7  7595 1 1 10 GLU CG   C -14.597 -10.847 -11.920 1.00 . A A . 6737 GLU CG   1 1 
        7  7596 1 1 10 GLU H    H -11.771 -10.745 -11.508 1.00 . A A . 6737 GLU H    1 1 
        7  7597 1 1 10 GLU HA   H -13.367 -13.096 -10.901 1.00 . A A . 6737 GLU HA   1 1 
        7  7598 1 1 10 GLU HB2  H -13.187 -11.418 -13.443 1.00 . A A . 6737 GLU HB2  1 1 
        7  7599 1 1 10 GLU HB3  H -14.420 -12.638 -13.083 1.00 . A A . 6737 GLU HB3  1 1 
        7  7600 1 1 10 GLU HG2  H -15.067 -11.317 -11.051 1.00 . A A . 6737 GLU HG2  1 1 
        7  7601 1 1 10 GLU HG3  H -13.953 -10.044 -11.555 1.00 . A A . 6737 GLU HG3  1 1 
        7  7602 1 1 10 GLU N    N -11.842 -11.667 -11.096 1.00 . A A . 6737 GLU N    1 1 
        7  7603 1 1 10 GLU O    O -12.411 -14.913 -12.351 1.00 . A A . 6737 GLU O    1 1 
        7  7604 1 1 10 GLU OE1  O -15.385  -9.298 -13.594 1.00 . A A . 6737 GLU OE1  1 1 
        7  7605 1 1 10 GLU OE2  O -16.830 -10.764 -12.847 1.00 . A A . 6737 GLU OE2  1 1 
        7  7606 1 1 11 ILE C    C  -9.332 -15.209 -12.834 1.00 . A A . 6738 ILE C    1 1 
        7  7607 1 1 11 ILE CA   C -10.083 -14.339 -13.859 1.00 . A A . 6738 ILE CA   1 1 
        7  7608 1 1 11 ILE CB   C  -9.156 -13.585 -14.842 1.00 . A A . 6738 ILE CB   1 1 
        7  7609 1 1 11 ILE CD1  C  -9.258 -11.867 -16.797 1.00 . A A . 6738 ILE CD1  1 1 
        7  7610 1 1 11 ILE CG1  C  -9.990 -12.951 -15.988 1.00 . A A . 6738 ILE CG1  1 1 
        7  7611 1 1 11 ILE CG2  C  -8.096 -14.525 -15.452 1.00 . A A . 6738 ILE CG2  1 1 
        7  7612 1 1 11 ILE H    H -10.739 -12.398 -13.202 1.00 . A A . 6738 ILE H    1 1 
        7  7613 1 1 11 ILE HA   H -10.706 -15.025 -14.436 1.00 . A A . 6738 ILE HA   1 1 
        7  7614 1 1 11 ILE HB   H  -8.635 -12.794 -14.292 1.00 . A A . 6738 ILE HB   1 1 
        7  7615 1 1 11 ILE HD11 H  -9.929 -11.456 -17.551 1.00 . A A . 6738 ILE HD11 1 1 
        7  7616 1 1 11 ILE HD12 H  -8.934 -11.053 -16.146 1.00 . A A . 6738 ILE HD12 1 1 
        7  7617 1 1 11 ILE HD13 H  -8.389 -12.286 -17.309 1.00 . A A . 6738 ILE HD13 1 1 
        7  7618 1 1 11 ILE HG12 H -10.323 -13.731 -16.673 1.00 . A A . 6738 ILE HG12 1 1 
        7  7619 1 1 11 ILE HG13 H -10.891 -12.487 -15.586 1.00 . A A . 6738 ILE HG13 1 1 
        7  7620 1 1 11 ILE HG21 H  -8.585 -15.332 -16.000 1.00 . A A . 6738 ILE HG21 1 1 
        7  7621 1 1 11 ILE HG22 H  -7.451 -13.962 -16.123 1.00 . A A . 6738 ILE HG22 1 1 
        7  7622 1 1 11 ILE HG23 H  -7.460 -14.956 -14.679 1.00 . A A . 6738 ILE HG23 1 1 
        7  7623 1 1 11 ILE N    N -10.963 -13.388 -13.158 1.00 . A A . 6738 ILE N    1 1 
        7  7624 1 1 11 ILE O    O  -9.290 -16.428 -12.988 1.00 . A A . 6738 ILE O    1 1 
        7  7625 1 1 12 ALA C    C  -9.139 -16.321  -9.904 1.00 . A A . 6739 ALA C    1 1 
        7  7626 1 1 12 ALA CA   C  -8.181 -15.375 -10.653 1.00 . A A . 6739 ALA CA   1 1 
        7  7627 1 1 12 ALA CB   C  -7.503 -14.386  -9.699 1.00 . A A . 6739 ALA CB   1 1 
        7  7628 1 1 12 ALA H    H  -8.855 -13.616 -11.661 1.00 . A A . 6739 ALA H    1 1 
        7  7629 1 1 12 ALA HA   H  -7.408 -16.009 -11.076 1.00 . A A . 6739 ALA HA   1 1 
        7  7630 1 1 12 ALA HB1  H  -8.243 -13.709  -9.263 1.00 . A A . 6739 ALA HB1  1 1 
        7  7631 1 1 12 ALA HB2  H  -7.004 -14.929  -8.893 1.00 . A A . 6739 ALA HB2  1 1 
        7  7632 1 1 12 ALA HB3  H  -6.758 -13.803 -10.242 1.00 . A A . 6739 ALA HB3  1 1 
        7  7633 1 1 12 ALA N    N  -8.819 -14.628 -11.739 1.00 . A A . 6739 ALA N    1 1 
        7  7634 1 1 12 ALA O    O  -8.764 -17.458  -9.619 1.00 . A A . 6739 ALA O    1 1 
        7  7635 1 1 13 GLU C    C -11.742 -17.952  -9.989 1.00 . A A . 6740 GLU C    1 1 
        7  7636 1 1 13 GLU CA   C -11.431 -16.751  -9.080 1.00 . A A . 6740 GLU CA   1 1 
        7  7637 1 1 13 GLU CB   C -12.722 -15.945  -8.879 1.00 . A A . 6740 GLU CB   1 1 
        7  7638 1 1 13 GLU CD   C -14.281 -14.725  -7.305 1.00 . A A . 6740 GLU CD   1 1 
        7  7639 1 1 13 GLU CG   C -12.871 -15.325  -7.487 1.00 . A A . 6740 GLU CG   1 1 
        7  7640 1 1 13 GLU H    H -10.612 -14.924  -9.843 1.00 . A A . 6740 GLU H    1 1 
        7  7641 1 1 13 GLU HA   H -11.105 -17.150  -8.117 1.00 . A A . 6740 GLU HA   1 1 
        7  7642 1 1 13 GLU HB2  H -12.805 -15.163  -9.641 1.00 . A A . 6740 GLU HB2  1 1 
        7  7643 1 1 13 GLU HB3  H -13.550 -16.629  -9.029 1.00 . A A . 6740 GLU HB3  1 1 
        7  7644 1 1 13 GLU HG2  H -12.719 -16.108  -6.739 1.00 . A A . 6740 GLU HG2  1 1 
        7  7645 1 1 13 GLU HG3  H -12.110 -14.560  -7.348 1.00 . A A . 6740 GLU HG3  1 1 
        7  7646 1 1 13 GLU N    N -10.377 -15.894  -9.638 1.00 . A A . 6740 GLU N    1 1 
        7  7647 1 1 13 GLU O    O -11.825 -19.086  -9.518 1.00 . A A . 6740 GLU O    1 1 
        7  7648 1 1 13 GLU OE1  O -15.283 -15.424  -7.604 1.00 . A A . 6740 GLU OE1  1 1 
        7  7649 1 1 13 GLU OE2  O -14.404 -13.565  -6.841 1.00 . A A . 6740 GLU OE2  1 1 
        7  7650 1 1 14 GLU C    C -11.145 -19.783 -12.487 1.00 . A A . 6741 GLU C    1 1 
        7  7651 1 1 14 GLU CA   C -12.284 -18.790 -12.228 1.00 . A A . 6741 GLU CA   1 1 
        7  7652 1 1 14 GLU CB   C -12.798 -18.156 -13.524 1.00 . A A . 6741 GLU CB   1 1 
        7  7653 1 1 14 GLU CD   C -14.735 -19.824 -13.903 1.00 . A A . 6741 GLU CD   1 1 
        7  7654 1 1 14 GLU CG   C -13.454 -19.173 -14.472 1.00 . A A . 6741 GLU CG   1 1 
        7  7655 1 1 14 GLU H    H -11.845 -16.777 -11.643 1.00 . A A . 6741 GLU H    1 1 
        7  7656 1 1 14 GLU HA   H -13.091 -19.358 -11.768 1.00 . A A . 6741 GLU HA   1 1 
        7  7657 1 1 14 GLU HB2  H -13.523 -17.378 -13.283 1.00 . A A . 6741 GLU HB2  1 1 
        7  7658 1 1 14 GLU HB3  H -11.960 -17.685 -14.033 1.00 . A A . 6741 GLU HB3  1 1 
        7  7659 1 1 14 GLU HG2  H -13.706 -18.658 -15.398 1.00 . A A . 6741 GLU HG2  1 1 
        7  7660 1 1 14 GLU HG3  H -12.719 -19.941 -14.719 1.00 . A A . 6741 GLU HG3  1 1 
        7  7661 1 1 14 GLU N    N -11.898 -17.729 -11.295 1.00 . A A . 6741 GLU N    1 1 
        7  7662 1 1 14 GLU O    O -11.379 -20.990 -12.501 1.00 . A A . 6741 GLU O    1 1 
        7  7663 1 1 14 GLU OE1  O -15.286 -19.351 -12.875 1.00 . A A . 6741 GLU OE1  1 1 
        7  7664 1 1 14 GLU OE2  O -15.215 -20.820 -14.504 1.00 . A A . 6741 GLU OE2  1 1 
        7  7665 1 1 15 VAL C    C  -8.611 -21.007 -11.325 1.00 . A A . 6742 VAL C    1 1 
        7  7666 1 1 15 VAL CA   C  -8.687 -20.138 -12.588 1.00 . A A . 6742 VAL CA   1 1 
        7  7667 1 1 15 VAL CB   C  -7.442 -19.244 -12.739 1.00 . A A . 6742 VAL CB   1 1 
        7  7668 1 1 15 VAL CG1  C  -6.154 -19.950 -12.319 1.00 . A A . 6742 VAL CG1  1 1 
        7  7669 1 1 15 VAL CG2  C  -7.290 -18.789 -14.198 1.00 . A A . 6742 VAL CG2  1 1 
        7  7670 1 1 15 VAL H    H  -9.790 -18.297 -12.618 1.00 . A A . 6742 VAL H    1 1 
        7  7671 1 1 15 VAL HA   H  -8.716 -20.811 -13.438 1.00 . A A . 6742 VAL HA   1 1 
        7  7672 1 1 15 VAL HB   H  -7.571 -18.376 -12.096 1.00 . A A . 6742 VAL HB   1 1 
        7  7673 1 1 15 VAL HG11 H  -5.288 -19.380 -12.644 1.00 . A A . 6742 VAL HG11 1 1 
        7  7674 1 1 15 VAL HG12 H  -6.109 -20.033 -11.240 1.00 . A A . 6742 VAL HG12 1 1 
        7  7675 1 1 15 VAL HG13 H  -6.133 -20.953 -12.742 1.00 . A A . 6742 VAL HG13 1 1 
        7  7676 1 1 15 VAL HG21 H  -6.464 -18.086 -14.279 1.00 . A A . 6742 VAL HG21 1 1 
        7  7677 1 1 15 VAL HG22 H  -7.095 -19.657 -14.828 1.00 . A A . 6742 VAL HG22 1 1 
        7  7678 1 1 15 VAL HG23 H  -8.201 -18.299 -14.536 1.00 . A A . 6742 VAL HG23 1 1 
        7  7679 1 1 15 VAL N    N  -9.904 -19.305 -12.592 1.00 . A A . 6742 VAL N    1 1 
        7  7680 1 1 15 VAL O    O  -8.407 -22.213 -11.424 1.00 . A A . 6742 VAL O    1 1 
        7  7681 1 1 16 ALA C    C  -9.937 -22.224  -8.790 1.00 . A A . 6743 ALA C    1 1 
        7  7682 1 1 16 ALA CA   C  -8.820 -21.162  -8.875 1.00 . A A . 6743 ALA CA   1 1 
        7  7683 1 1 16 ALA CB   C  -8.912 -20.137  -7.738 1.00 . A A . 6743 ALA CB   1 1 
        7  7684 1 1 16 ALA H    H  -8.967 -19.420 -10.094 1.00 . A A . 6743 ALA H    1 1 
        7  7685 1 1 16 ALA HA   H  -7.865 -21.694  -8.787 1.00 . A A . 6743 ALA HA   1 1 
        7  7686 1 1 16 ALA HB1  H  -9.838 -19.570  -7.817 1.00 . A A . 6743 ALA HB1  1 1 
        7  7687 1 1 16 ALA HB2  H  -8.905 -20.653  -6.781 1.00 . A A . 6743 ALA HB2  1 1 
        7  7688 1 1 16 ALA HB3  H  -8.061 -19.460  -7.780 1.00 . A A . 6743 ALA HB3  1 1 
        7  7689 1 1 16 ALA N    N  -8.823 -20.425 -10.139 1.00 . A A . 6743 ALA N    1 1 
        7  7690 1 1 16 ALA O    O  -9.742 -23.281  -8.179 1.00 . A A . 6743 ALA O    1 1 
        7  7691 1 1 17 ARG C    C -11.877 -24.090 -10.553 1.00 . A A . 6744 ARG C    1 1 
        7  7692 1 1 17 ARG CA   C -12.183 -22.963  -9.561 1.00 . A A . 6744 ARG CA   1 1 
        7  7693 1 1 17 ARG CB   C -13.511 -22.260  -9.908 1.00 . A A . 6744 ARG CB   1 1 
        7  7694 1 1 17 ARG CD   C -15.542 -21.005  -9.012 1.00 . A A . 6744 ARG CD   1 1 
        7  7695 1 1 17 ARG CG   C -14.140 -21.553  -8.696 1.00 . A A . 6744 ARG CG   1 1 
        7  7696 1 1 17 ARG CZ   C -15.568 -18.571  -9.648 1.00 . A A . 6744 ARG CZ   1 1 
        7  7697 1 1 17 ARG H    H -11.170 -21.091  -9.919 1.00 . A A . 6744 ARG H    1 1 
        7  7698 1 1 17 ARG HA   H -12.316 -23.457  -8.601 1.00 . A A . 6744 ARG HA   1 1 
        7  7699 1 1 17 ARG HB2  H -13.360 -21.543 -10.716 1.00 . A A . 6744 ARG HB2  1 1 
        7  7700 1 1 17 ARG HB3  H -14.226 -23.017 -10.260 1.00 . A A . 6744 ARG HB3  1 1 
        7  7701 1 1 17 ARG HD2  H -16.144 -21.799  -9.452 1.00 . A A . 6744 ARG HD2  1 1 
        7  7702 1 1 17 ARG HD3  H -16.026 -20.720  -8.081 1.00 . A A . 6744 ARG HD3  1 1 
        7  7703 1 1 17 ARG HE   H -15.456 -20.062 -10.932 1.00 . A A . 6744 ARG HE   1 1 
        7  7704 1 1 17 ARG HG2  H -14.241 -22.277  -7.889 1.00 . A A . 6744 ARG HG2  1 1 
        7  7705 1 1 17 ARG HG3  H -13.494 -20.743  -8.355 1.00 . A A . 6744 ARG HG3  1 1 
        7  7706 1 1 17 ARG HH11 H -15.650 -18.766  -7.658 1.00 . A A . 6744 ARG HH11 1 1 
        7  7707 1 1 17 ARG HH12 H -15.616 -17.115  -8.233 1.00 . A A . 6744 ARG HH12 1 1 
        7  7708 1 1 17 ARG HH21 H -15.496 -18.090 -11.579 1.00 . A A . 6744 ARG HH21 1 1 
        7  7709 1 1 17 ARG HH22 H -15.602 -16.725 -10.453 1.00 . A A . 6744 ARG HH22 1 1 
        7  7710 1 1 17 ARG N    N -11.080 -21.990  -9.451 1.00 . A A . 6744 ARG N    1 1 
        7  7711 1 1 17 ARG NE   N -15.512 -19.855  -9.941 1.00 . A A . 6744 ARG NE   1 1 
        7  7712 1 1 17 ARG NH1  N -15.639 -18.118  -8.425 1.00 . A A . 6744 ARG NH1  1 1 
        7  7713 1 1 17 ARG NH2  N -15.543 -17.716 -10.628 1.00 . A A . 6744 ARG NH2  1 1 
        7  7714 1 1 17 ARG O    O -12.104 -25.256 -10.226 1.00 . A A . 6744 ARG O    1 1 
        7  7715 1 1 18 LEU C    C  -9.860 -25.628 -12.483 1.00 . A A . 6745 LEU C    1 1 
        7  7716 1 1 18 LEU CA   C -11.086 -24.751 -12.789 1.00 . A A . 6745 LEU CA   1 1 
        7  7717 1 1 18 LEU CB   C -11.091 -24.046 -14.169 1.00 . A A . 6745 LEU CB   1 1 
        7  7718 1 1 18 LEU CD1  C  -9.071 -24.680 -15.534 1.00 . A A . 6745 LEU CD1  1 1 
        7  7719 1 1 18 LEU CD2  C  -9.920 -22.373 -15.660 1.00 . A A . 6745 LEU CD2  1 1 
        7  7720 1 1 18 LEU CG   C  -9.738 -23.569 -14.721 1.00 . A A . 6745 LEU CG   1 1 
        7  7721 1 1 18 LEU H    H -11.182 -22.788 -11.939 1.00 . A A . 6745 LEU H    1 1 
        7  7722 1 1 18 LEU HA   H -11.937 -25.434 -12.803 1.00 . A A . 6745 LEU HA   1 1 
        7  7723 1 1 18 LEU HB2  H -11.533 -24.734 -14.896 1.00 . A A . 6745 LEU HB2  1 1 
        7  7724 1 1 18 LEU HB3  H -11.766 -23.192 -14.115 1.00 . A A . 6745 LEU HB3  1 1 
        7  7725 1 1 18 LEU HD11 H  -9.689 -24.941 -16.394 1.00 . A A . 6745 LEU HD11 1 1 
        7  7726 1 1 18 LEU HD12 H  -8.927 -25.571 -14.932 1.00 . A A . 6745 LEU HD12 1 1 
        7  7727 1 1 18 LEU HD13 H  -8.100 -24.341 -15.878 1.00 . A A . 6745 LEU HD13 1 1 
        7  7728 1 1 18 LEU HD21 H  -8.951 -22.042 -16.027 1.00 . A A . 6745 LEU HD21 1 1 
        7  7729 1 1 18 LEU HD22 H -10.379 -21.545 -15.116 1.00 . A A . 6745 LEU HD22 1 1 
        7  7730 1 1 18 LEU HD23 H -10.555 -22.647 -16.506 1.00 . A A . 6745 LEU HD23 1 1 
        7  7731 1 1 18 LEU HG   H  -9.090 -23.262 -13.901 1.00 . A A . 6745 LEU HG   1 1 
        7  7732 1 1 18 LEU N    N -11.341 -23.768 -11.731 1.00 . A A . 6745 LEU N    1 1 
        7  7733 1 1 18 LEU O    O  -9.876 -26.819 -12.798 1.00 . A A . 6745 LEU O    1 1 
        7  7734 1 1 19 LEU C    C  -7.997 -26.955 -10.399 1.00 . A A . 6746 LEU C    1 1 
        7  7735 1 1 19 LEU CA   C  -7.650 -25.857 -11.402 1.00 . A A . 6746 LEU CA   1 1 
        7  7736 1 1 19 LEU CB   C  -6.588 -24.916 -10.798 1.00 . A A . 6746 LEU CB   1 1 
        7  7737 1 1 19 LEU CD1  C  -4.492 -26.289 -11.383 1.00 . A A . 6746 LEU CD1  1 1 
        7  7738 1 1 19 LEU CD2  C  -4.456 -24.689  -9.494 1.00 . A A . 6746 LEU CD2  1 1 
        7  7739 1 1 19 LEU CG   C  -5.335 -25.660 -10.276 1.00 . A A . 6746 LEU CG   1 1 
        7  7740 1 1 19 LEU H    H  -8.855 -24.098 -11.595 1.00 . A A . 6746 LEU H    1 1 
        7  7741 1 1 19 LEU HA   H  -7.246 -26.361 -12.280 1.00 . A A . 6746 LEU HA   1 1 
        7  7742 1 1 19 LEU HB2  H  -6.286 -24.179 -11.543 1.00 . A A . 6746 LEU HB2  1 1 
        7  7743 1 1 19 LEU HB3  H  -7.047 -24.379  -9.968 1.00 . A A . 6746 LEU HB3  1 1 
        7  7744 1 1 19 LEU HD11 H  -4.136 -25.515 -12.061 1.00 . A A . 6746 LEU HD11 1 1 
        7  7745 1 1 19 LEU HD12 H  -5.080 -27.020 -11.937 1.00 . A A . 6746 LEU HD12 1 1 
        7  7746 1 1 19 LEU HD13 H  -3.634 -26.794 -10.941 1.00 . A A . 6746 LEU HD13 1 1 
        7  7747 1 1 19 LEU HD21 H  -4.142 -23.872 -10.140 1.00 . A A . 6746 LEU HD21 1 1 
        7  7748 1 1 19 LEU HD22 H  -3.587 -25.215  -9.101 1.00 . A A . 6746 LEU HD22 1 1 
        7  7749 1 1 19 LEU HD23 H  -5.038 -24.294  -8.666 1.00 . A A . 6746 LEU HD23 1 1 
        7  7750 1 1 19 LEU HG   H  -5.637 -26.447  -9.590 1.00 . A A . 6746 LEU HG   1 1 
        7  7751 1 1 19 LEU N    N  -8.831 -25.088 -11.810 1.00 . A A . 6746 LEU N    1 1 
        7  7752 1 1 19 LEU O    O  -7.521 -28.083 -10.544 1.00 . A A . 6746 LEU O    1 1 
        7  7753 1 1 20 ALA C    C  -9.758 -28.910  -8.934 1.00 . A A . 6747 ALA C    1 1 
        7  7754 1 1 20 ALA CA   C  -9.155 -27.615  -8.344 1.00 . A A . 6747 ALA CA   1 1 
        7  7755 1 1 20 ALA CB   C -10.098 -26.943  -7.340 1.00 . A A . 6747 ALA CB   1 1 
        7  7756 1 1 20 ALA H    H  -9.208 -25.710  -9.341 1.00 . A A . 6747 ALA H    1 1 
        7  7757 1 1 20 ALA HA   H  -8.219 -27.867  -7.839 1.00 . A A . 6747 ALA HA   1 1 
        7  7758 1 1 20 ALA HB1  H  -9.613 -26.065  -6.913 1.00 . A A . 6747 ALA HB1  1 1 
        7  7759 1 1 20 ALA HB2  H -11.027 -26.644  -7.837 1.00 . A A . 6747 ALA HB2  1 1 
        7  7760 1 1 20 ALA HB3  H -10.335 -27.632  -6.533 1.00 . A A . 6747 ALA HB3  1 1 
        7  7761 1 1 20 ALA N    N  -8.831 -26.649  -9.396 1.00 . A A . 6747 ALA N    1 1 
        7  7762 1 1 20 ALA O    O  -9.463 -30.004  -8.452 1.00 . A A . 6747 ALA O    1 1 
        7  7763 1 1 21 GLY C    C -10.027 -30.812 -11.501 1.00 . A A . 6748 GLY C    1 1 
        7  7764 1 1 21 GLY CA   C -11.062 -29.940 -10.773 1.00 . A A . 6748 GLY CA   1 1 
        7  7765 1 1 21 GLY H    H -10.624 -27.878 -10.432 1.00 . A A . 6748 GLY H    1 1 
        7  7766 1 1 21 GLY HA2  H -11.618 -30.568 -10.081 1.00 . A A . 6748 GLY HA2  1 1 
        7  7767 1 1 21 GLY HA3  H -11.761 -29.560 -11.516 1.00 . A A . 6748 GLY HA3  1 1 
        7  7768 1 1 21 GLY N    N -10.498 -28.804 -10.044 1.00 . A A . 6748 GLY N    1 1 
        7  7769 1 1 21 GLY O    O -10.255 -32.009 -11.681 1.00 . A A . 6748 GLY O    1 1 
        7  7770 1 1 22 VAL C    C  -6.924 -31.711 -11.351 1.00 . A A . 6749 VAL C    1 1 
        7  7771 1 1 22 VAL CA   C  -7.730 -31.002 -12.449 1.00 . A A . 6749 VAL CA   1 1 
        7  7772 1 1 22 VAL CB   C  -6.827 -30.059 -13.271 1.00 . A A . 6749 VAL CB   1 1 
        7  7773 1 1 22 VAL CG1  C  -5.603 -30.763 -13.863 1.00 . A A . 6749 VAL CG1  1 1 
        7  7774 1 1 22 VAL CG2  C  -7.617 -29.456 -14.440 1.00 . A A . 6749 VAL CG2  1 1 
        7  7775 1 1 22 VAL H    H  -8.720 -29.272 -11.643 1.00 . A A . 6749 VAL H    1 1 
        7  7776 1 1 22 VAL HA   H  -8.106 -31.768 -13.126 1.00 . A A . 6749 VAL HA   1 1 
        7  7777 1 1 22 VAL HB   H  -6.476 -29.246 -12.635 1.00 . A A . 6749 VAL HB   1 1 
        7  7778 1 1 22 VAL HG11 H  -5.909 -31.613 -14.468 1.00 . A A . 6749 VAL HG11 1 1 
        7  7779 1 1 22 VAL HG12 H  -5.049 -30.057 -14.488 1.00 . A A . 6749 VAL HG12 1 1 
        7  7780 1 1 22 VAL HG13 H  -4.935 -31.090 -13.069 1.00 . A A . 6749 VAL HG13 1 1 
        7  7781 1 1 22 VAL HG21 H  -8.433 -28.832 -14.070 1.00 . A A . 6749 VAL HG21 1 1 
        7  7782 1 1 22 VAL HG22 H  -6.967 -28.833 -15.053 1.00 . A A . 6749 VAL HG22 1 1 
        7  7783 1 1 22 VAL HG23 H  -8.032 -30.244 -15.068 1.00 . A A . 6749 VAL HG23 1 1 
        7  7784 1 1 22 VAL N    N  -8.870 -30.252 -11.867 1.00 . A A . 6749 VAL N    1 1 
        7  7785 1 1 22 VAL O    O  -6.463 -32.838 -11.548 1.00 . A A . 6749 VAL O    1 1 
        7  7786 1 1 23 LEU C    C  -7.060 -32.598  -8.163 1.00 . A A . 6750 LEU C    1 1 
        7  7787 1 1 23 LEU CA   C  -6.161 -31.646  -8.976 1.00 . A A . 6750 LEU CA   1 1 
        7  7788 1 1 23 LEU CB   C  -5.596 -30.493  -8.114 1.00 . A A . 6750 LEU CB   1 1 
        7  7789 1 1 23 LEU CD1  C  -4.188 -28.429  -7.909 1.00 . A A . 6750 LEU CD1  1 1 
        7  7790 1 1 23 LEU CD2  C  -3.605 -30.090  -9.655 1.00 . A A . 6750 LEU CD2  1 1 
        7  7791 1 1 23 LEU CG   C  -4.752 -29.457  -8.880 1.00 . A A . 6750 LEU CG   1 1 
        7  7792 1 1 23 LEU H    H  -7.197 -30.157 -10.102 1.00 . A A . 6750 LEU H    1 1 
        7  7793 1 1 23 LEU HA   H  -5.322 -32.258  -9.299 1.00 . A A . 6750 LEU HA   1 1 
        7  7794 1 1 23 LEU HB2  H  -6.428 -29.972  -7.644 1.00 . A A . 6750 LEU HB2  1 1 
        7  7795 1 1 23 LEU HB3  H  -4.981 -30.925  -7.321 1.00 . A A . 6750 LEU HB3  1 1 
        7  7796 1 1 23 LEU HD11 H  -3.665 -27.646  -8.458 1.00 . A A . 6750 LEU HD11 1 1 
        7  7797 1 1 23 LEU HD12 H  -3.497 -28.910  -7.218 1.00 . A A . 6750 LEU HD12 1 1 
        7  7798 1 1 23 LEU HD13 H  -4.997 -27.970  -7.344 1.00 . A A . 6750 LEU HD13 1 1 
        7  7799 1 1 23 LEU HD21 H  -3.989 -30.833 -10.350 1.00 . A A . 6750 LEU HD21 1 1 
        7  7800 1 1 23 LEU HD22 H  -2.893 -30.557  -8.976 1.00 . A A . 6750 LEU HD22 1 1 
        7  7801 1 1 23 LEU HD23 H  -3.108 -29.329 -10.247 1.00 . A A . 6750 LEU HD23 1 1 
        7  7802 1 1 23 LEU HG   H  -5.382 -28.926  -9.588 1.00 . A A . 6750 LEU HG   1 1 
        7  7803 1 1 23 LEU N    N  -6.821 -31.095 -10.170 1.00 . A A . 6750 LEU N    1 1 
        7  7804 1 1 23 LEU O    O  -6.674 -33.048  -7.080 1.00 . A A . 6750 LEU O    1 1 
        7  7805 1 1 24 TYR C    C  -9.688 -33.314  -6.626 1.00 . A A . 6751 TYR C    1 1 
        7  7806 1 1 24 TYR CA   C  -9.296 -33.751  -8.055 1.00 . A A . 6751 TYR CA   1 1 
        7  7807 1 1 24 TYR CB   C  -8.915 -35.237  -8.191 1.00 . A A . 6751 TYR CB   1 1 
        7  7808 1 1 24 TYR CD1  C  -9.152 -35.374 -10.727 1.00 . A A . 6751 TYR CD1  1 1 
        7  7809 1 1 24 TYR CD2  C  -7.163 -36.321  -9.676 1.00 . A A . 6751 TYR CD2  1 1 
        7  7810 1 1 24 TYR CE1  C  -8.670 -35.758 -11.994 1.00 . A A . 6751 TYR CE1  1 1 
        7  7811 1 1 24 TYR CE2  C  -6.675 -36.703 -10.942 1.00 . A A . 6751 TYR CE2  1 1 
        7  7812 1 1 24 TYR CG   C  -8.403 -35.659  -9.564 1.00 . A A . 6751 TYR CG   1 1 
        7  7813 1 1 24 TYR CZ   C  -7.424 -36.422 -12.109 1.00 . A A . 6751 TYR CZ   1 1 
        7  7814 1 1 24 TYR H    H  -8.486 -32.491  -9.564 1.00 . A A . 6751 TYR H    1 1 
        7  7815 1 1 24 TYR HA   H -10.196 -33.607  -8.656 1.00 . A A . 6751 TYR HA   1 1 
        7  7816 1 1 24 TYR HB2  H  -8.159 -35.467  -7.436 1.00 . A A . 6751 TYR HB2  1 1 
        7  7817 1 1 24 TYR HB3  H  -9.794 -35.841  -7.965 1.00 . A A . 6751 TYR HB3  1 1 
        7  7818 1 1 24 TYR HD1  H -10.094 -34.853 -10.657 1.00 . A A . 6751 TYR HD1  1 1 
        7  7819 1 1 24 TYR HD2  H  -6.582 -36.529  -8.789 1.00 . A A . 6751 TYR HD2  1 1 
        7  7820 1 1 24 TYR HE1  H  -9.254 -35.535 -12.878 1.00 . A A . 6751 TYR HE1  1 1 
        7  7821 1 1 24 TYR HE2  H  -5.725 -37.213 -11.036 1.00 . A A . 6751 TYR HE2  1 1 
        7  7822 1 1 24 TYR HH   H  -7.547 -36.541 -14.052 1.00 . A A . 6751 TYR HH   1 1 
        7  7823 1 1 24 TYR N    N  -8.260 -32.902  -8.670 1.00 . A A . 6751 TYR N    1 1 
        7  7824 1 1 24 TYR O    O  -9.991 -34.133  -5.755 1.00 . A A . 6751 TYR O    1 1 
        7  7825 1 1 24 TYR OH   O  -6.946 -36.797 -13.325 1.00 . A A . 6751 TYR OH   1 1 
        7  7826 1 1 25 LEU C    C -11.162 -30.430  -5.202 1.00 . A A . 6752 LEU C    1 1 
        7  7827 1 1 25 LEU CA   C  -9.883 -31.293  -5.138 1.00 . A A . 6752 LEU CA   1 1 
        7  7828 1 1 25 LEU CB   C  -8.612 -30.442  -4.895 1.00 . A A . 6752 LEU CB   1 1 
        7  7829 1 1 25 LEU CD1  C  -8.025 -31.122  -2.520 1.00 . A A . 6752 LEU CD1  1 1 
        7  7830 1 1 25 LEU CD2  C  -7.275 -28.928  -3.413 1.00 . A A . 6752 LEU CD2  1 1 
        7  7831 1 1 25 LEU CG   C  -8.394 -29.964  -3.449 1.00 . A A . 6752 LEU CG   1 1 
        7  7832 1 1 25 LEU H    H  -9.437 -31.411  -7.201 1.00 . A A . 6752 LEU H    1 1 
        7  7833 1 1 25 LEU HA   H -10.005 -32.017  -4.335 1.00 . A A . 6752 LEU HA   1 1 
        7  7834 1 1 25 LEU HB2  H  -7.728 -31.013  -5.183 1.00 . A A . 6752 LEU HB2  1 1 
        7  7835 1 1 25 LEU HB3  H  -8.665 -29.566  -5.543 1.00 . A A . 6752 LEU HB3  1 1 
        7  7836 1 1 25 LEU HD11 H  -7.838 -30.735  -1.520 1.00 . A A . 6752 LEU HD11 1 1 
        7  7837 1 1 25 LEU HD12 H  -7.129 -31.621  -2.887 1.00 . A A . 6752 LEU HD12 1 1 
        7  7838 1 1 25 LEU HD13 H  -8.841 -31.840  -2.476 1.00 . A A . 6752 LEU HD13 1 1 
        7  7839 1 1 25 LEU HD21 H  -7.552 -28.080  -4.037 1.00 . A A . 6752 LEU HD21 1 1 
        7  7840 1 1 25 LEU HD22 H  -6.348 -29.360  -3.789 1.00 . A A . 6752 LEU HD22 1 1 
        7  7841 1 1 25 LEU HD23 H  -7.128 -28.581  -2.393 1.00 . A A . 6752 LEU HD23 1 1 
        7  7842 1 1 25 LEU HG   H  -9.291 -29.495  -3.071 1.00 . A A . 6752 LEU HG   1 1 
        7  7843 1 1 25 LEU N    N  -9.663 -31.997  -6.403 1.00 . A A . 6752 LEU N    1 1 
        7  7844 1 1 25 LEU O    O -11.704 -30.169  -6.280 1.00 . A A . 6752 LEU O    1 1 
        7  7845 1 1 26 GLU C    C -11.992 -27.490  -3.960 1.00 . A A . 6753 GLU C    1 1 
        7  7846 1 1 26 GLU CA   C -12.649 -28.880  -3.993 1.00 . A A . 6753 GLU CA   1 1 
        7  7847 1 1 26 GLU CB   C -13.577 -29.057  -2.776 1.00 . A A . 6753 GLU CB   1 1 
        7  7848 1 1 26 GLU CD   C -14.990 -30.533  -1.293 1.00 . A A . 6753 GLU CD   1 1 
        7  7849 1 1 26 GLU CG   C -14.093 -30.483  -2.543 1.00 . A A . 6753 GLU CG   1 1 
        7  7850 1 1 26 GLU H    H -11.105 -30.129  -3.206 1.00 . A A . 6753 GLU H    1 1 
        7  7851 1 1 26 GLU HA   H -13.278 -28.952  -4.881 1.00 . A A . 6753 GLU HA   1 1 
        7  7852 1 1 26 GLU HB2  H -13.057 -28.736  -1.881 1.00 . A A . 6753 GLU HB2  1 1 
        7  7853 1 1 26 GLU HB3  H -14.432 -28.395  -2.910 1.00 . A A . 6753 GLU HB3  1 1 
        7  7854 1 1 26 GLU HG2  H -14.647 -30.805  -3.426 1.00 . A A . 6753 GLU HG2  1 1 
        7  7855 1 1 26 GLU HG3  H -13.250 -31.162  -2.402 1.00 . A A . 6753 GLU HG3  1 1 
        7  7856 1 1 26 GLU N    N -11.621 -29.930  -4.052 1.00 . A A . 6753 GLU N    1 1 
        7  7857 1 1 26 GLU O    O -10.979 -27.323  -3.271 1.00 . A A . 6753 GLU O    1 1 
        7  7858 1 1 26 GLU OE1  O -14.461 -30.431  -0.157 1.00 . A A . 6753 GLU OE1  1 1 
        7  7859 1 1 26 GLU OE2  O -16.229 -30.696  -1.426 1.00 . A A . 6753 GLU OE2  1 1 
        7  7860 1 1 27 PRO C    C -12.094 -24.449  -3.183 1.00 . A A . 6754 PRO C    1 1 
        7  7861 1 1 27 PRO CA   C -11.998 -25.097  -4.578 1.00 . A A . 6754 PRO CA   1 1 
        7  7862 1 1 27 PRO CB   C -12.776 -24.320  -5.637 1.00 . A A . 6754 PRO CB   1 1 
        7  7863 1 1 27 PRO CD   C -13.754 -26.491  -5.442 1.00 . A A . 6754 PRO CD   1 1 
        7  7864 1 1 27 PRO CG   C -14.121 -25.030  -5.687 1.00 . A A . 6754 PRO CG   1 1 
        7  7865 1 1 27 PRO HA   H -10.947 -25.124  -4.860 1.00 . A A . 6754 PRO HA   1 1 
        7  7866 1 1 27 PRO HB2  H -12.883 -23.263  -5.385 1.00 . A A . 6754 PRO HB2  1 1 
        7  7867 1 1 27 PRO HB3  H -12.268 -24.437  -6.594 1.00 . A A . 6754 PRO HB3  1 1 
        7  7868 1 1 27 PRO HD2  H -14.579 -26.996  -4.941 1.00 . A A . 6754 PRO HD2  1 1 
        7  7869 1 1 27 PRO HD3  H -13.533 -26.980  -6.392 1.00 . A A . 6754 PRO HD3  1 1 
        7  7870 1 1 27 PRO HG2  H -14.758 -24.677  -4.875 1.00 . A A . 6754 PRO HG2  1 1 
        7  7871 1 1 27 PRO HG3  H -14.609 -24.882  -6.651 1.00 . A A . 6754 PRO HG3  1 1 
        7  7872 1 1 27 PRO N    N -12.550 -26.457  -4.621 1.00 . A A . 6754 PRO N    1 1 
        7  7873 1 1 27 PRO O    O -11.430 -23.446  -2.918 1.00 . A A . 6754 PRO O    1 1 
        7  7874 1 1 28 ASP C    C -11.688 -25.096  -0.033 1.00 . A A . 6755 ASP C    1 1 
        7  7875 1 1 28 ASP CA   C -12.925 -24.657  -0.844 1.00 . A A . 6755 ASP CA   1 1 
        7  7876 1 1 28 ASP CB   C -14.205 -25.210  -0.200 1.00 . A A . 6755 ASP CB   1 1 
        7  7877 1 1 28 ASP CG   C -15.472 -24.944  -1.037 1.00 . A A . 6755 ASP CG   1 1 
        7  7878 1 1 28 ASP H    H -13.437 -25.814  -2.566 1.00 . A A . 6755 ASP H    1 1 
        7  7879 1 1 28 ASP HA   H -12.977 -23.567  -0.786 1.00 . A A . 6755 ASP HA   1 1 
        7  7880 1 1 28 ASP HB2  H -14.079 -26.283  -0.078 1.00 . A A . 6755 ASP HB2  1 1 
        7  7881 1 1 28 ASP HB3  H -14.328 -24.771   0.790 1.00 . A A . 6755 ASP HB3  1 1 
        7  7882 1 1 28 ASP N    N -12.869 -25.037  -2.263 1.00 . A A . 6755 ASP N    1 1 
        7  7883 1 1 28 ASP O    O -11.434 -24.533   1.038 1.00 . A A . 6755 ASP O    1 1 
        7  7884 1 1 28 ASP OD1  O -16.077 -23.853  -0.891 1.00 . A A . 6755 ASP OD1  1 1 
        7  7885 1 1 28 ASP OD2  O -15.874 -25.829  -1.835 1.00 . A A . 6755 ASP OD2  1 1 
        7  7886 1 1 29 ARG C    C  -8.428 -25.776  -0.415 1.00 . A A . 6756 ARG C    1 1 
        7  7887 1 1 29 ARG CA   C  -9.652 -26.545   0.101 1.00 . A A . 6756 ARG CA   1 1 
        7  7888 1 1 29 ARG CB   C  -9.445 -28.053  -0.121 1.00 . A A . 6756 ARG CB   1 1 
        7  7889 1 1 29 ARG CD   C -11.188 -28.789   1.635 1.00 . A A . 6756 ARG CD   1 1 
        7  7890 1 1 29 ARG CG   C -10.655 -28.938   0.204 1.00 . A A . 6756 ARG CG   1 1 
        7  7891 1 1 29 ARG CZ   C -13.166 -29.813   2.806 1.00 . A A . 6756 ARG CZ   1 1 
        7  7892 1 1 29 ARG H    H -11.186 -26.502  -1.404 1.00 . A A . 6756 ARG H    1 1 
        7  7893 1 1 29 ARG HA   H  -9.713 -26.372   1.177 1.00 . A A . 6756 ARG HA   1 1 
        7  7894 1 1 29 ARG HB2  H  -9.183 -28.218  -1.164 1.00 . A A . 6756 ARG HB2  1 1 
        7  7895 1 1 29 ARG HB3  H  -8.600 -28.385   0.485 1.00 . A A . 6756 ARG HB3  1 1 
        7  7896 1 1 29 ARG HD2  H -10.474 -29.228   2.334 1.00 . A A . 6756 ARG HD2  1 1 
        7  7897 1 1 29 ARG HD3  H -11.323 -27.734   1.873 1.00 . A A . 6756 ARG HD3  1 1 
        7  7898 1 1 29 ARG HE   H -12.974 -29.650   0.862 1.00 . A A . 6756 ARG HE   1 1 
        7  7899 1 1 29 ARG HG2  H -11.452 -28.694  -0.488 1.00 . A A . 6756 ARG HG2  1 1 
        7  7900 1 1 29 ARG HG3  H -10.378 -29.975   0.029 1.00 . A A . 6756 ARG HG3  1 1 
        7  7901 1 1 29 ARG HH11 H -11.850 -29.148   4.156 1.00 . A A . 6756 ARG HH11 1 1 
        7  7902 1 1 29 ARG HH12 H -13.291 -29.888   4.809 1.00 . A A . 6756 ARG HH12 1 1 
        7  7903 1 1 29 ARG HH21 H -14.628 -30.559   1.682 1.00 . A A . 6756 ARG HH21 1 1 
        7  7904 1 1 29 ARG HH22 H -14.862 -30.709   3.427 1.00 . A A . 6756 ARG HH22 1 1 
        7  7905 1 1 29 ARG N    N -10.914 -26.082  -0.520 1.00 . A A . 6756 ARG N    1 1 
        7  7906 1 1 29 ARG NE   N -12.496 -29.455   1.732 1.00 . A A . 6756 ARG NE   1 1 
        7  7907 1 1 29 ARG NH1  N -12.736 -29.606   4.016 1.00 . A A . 6756 ARG NH1  1 1 
        7  7908 1 1 29 ARG NH2  N -14.313 -30.405   2.644 1.00 . A A . 6756 ARG NH2  1 1 
        7  7909 1 1 29 ARG O    O  -7.465 -25.570   0.324 1.00 . A A . 6756 ARG O    1 1 
        7  7910 1 1 30 LEU C    C  -7.513 -23.060  -1.808 1.00 . A A . 6757 LEU C    1 1 
        7  7911 1 1 30 LEU CA   C  -7.473 -24.509  -2.341 1.00 . A A . 6757 LEU CA   1 1 
        7  7912 1 1 30 LEU CB   C  -7.678 -24.643  -3.867 1.00 . A A . 6757 LEU CB   1 1 
        7  7913 1 1 30 LEU CD1  C  -6.578 -24.392  -6.125 1.00 . A A . 6757 LEU CD1  1 1 
        7  7914 1 1 30 LEU CD2  C  -7.481 -22.391  -5.046 1.00 . A A . 6757 LEU CD2  1 1 
        7  7915 1 1 30 LEU CG   C  -6.814 -23.737  -4.762 1.00 . A A . 6757 LEU CG   1 1 
        7  7916 1 1 30 LEU H    H  -9.308 -25.580  -2.198 1.00 . A A . 6757 LEU H    1 1 
        7  7917 1 1 30 LEU HA   H  -6.485 -24.906  -2.102 1.00 . A A . 6757 LEU HA   1 1 
        7  7918 1 1 30 LEU HB2  H  -7.443 -25.678  -4.121 1.00 . A A . 6757 LEU HB2  1 1 
        7  7919 1 1 30 LEU HB3  H  -8.728 -24.481  -4.113 1.00 . A A . 6757 LEU HB3  1 1 
        7  7920 1 1 30 LEU HD11 H  -6.054 -25.337  -5.998 1.00 . A A . 6757 LEU HD11 1 1 
        7  7921 1 1 30 LEU HD12 H  -5.966 -23.729  -6.739 1.00 . A A . 6757 LEU HD12 1 1 
        7  7922 1 1 30 LEU HD13 H  -7.535 -24.562  -6.618 1.00 . A A . 6757 LEU HD13 1 1 
        7  7923 1 1 30 LEU HD21 H  -8.428 -22.561  -5.565 1.00 . A A . 6757 LEU HD21 1 1 
        7  7924 1 1 30 LEU HD22 H  -6.830 -21.776  -5.668 1.00 . A A . 6757 LEU HD22 1 1 
        7  7925 1 1 30 LEU HD23 H  -7.677 -21.851  -4.126 1.00 . A A . 6757 LEU HD23 1 1 
        7  7926 1 1 30 LEU HG   H  -5.846 -23.573  -4.293 1.00 . A A . 6757 LEU HG   1 1 
        7  7927 1 1 30 LEU N    N  -8.474 -25.352  -1.681 1.00 . A A . 6757 LEU N    1 1 
        7  7928 1 1 30 LEU O    O  -8.582 -22.524  -1.497 1.00 . A A . 6757 LEU O    1 1 
        7  7929 1 1 31 ASP C    C  -5.404 -20.365  -2.789 1.00 . A A . 6758 ASP C    1 1 
        7  7930 1 1 31 ASP CA   C  -6.189 -20.962  -1.604 1.00 . A A . 6758 ASP CA   1 1 
        7  7931 1 1 31 ASP CB   C  -5.501 -20.644  -0.273 1.00 . A A . 6758 ASP CB   1 1 
        7  7932 1 1 31 ASP CG   C  -6.203 -21.271   0.946 1.00 . A A . 6758 ASP CG   1 1 
        7  7933 1 1 31 ASP H    H  -5.510 -22.914  -2.016 1.00 . A A . 6758 ASP H    1 1 
        7  7934 1 1 31 ASP HA   H  -7.177 -20.504  -1.571 1.00 . A A . 6758 ASP HA   1 1 
        7  7935 1 1 31 ASP HB2  H  -4.471 -20.996  -0.320 1.00 . A A . 6758 ASP HB2  1 1 
        7  7936 1 1 31 ASP HB3  H  -5.473 -19.561  -0.159 1.00 . A A . 6758 ASP HB3  1 1 
        7  7937 1 1 31 ASP N    N  -6.349 -22.408  -1.767 1.00 . A A . 6758 ASP N    1 1 
        7  7938 1 1 31 ASP O    O  -4.383 -20.944  -3.183 1.00 . A A . 6758 ASP O    1 1 
        7  7939 1 1 31 ASP OD1  O  -7.233 -20.712   1.395 1.00 . A A . 6758 ASP OD1  1 1 
        7  7940 1 1 31 ASP OD2  O  -5.721 -22.297   1.487 1.00 . A A . 6758 ASP OD2  1 1 
        7  7941 1 1 32 PRO C    C  -3.832 -18.051  -4.374 1.00 . A A . 6759 PRO C    1 1 
        7  7942 1 1 32 PRO CA   C  -5.219 -18.688  -4.591 1.00 . A A . 6759 PRO CA   1 1 
        7  7943 1 1 32 PRO CB   C  -6.242 -17.683  -5.126 1.00 . A A . 6759 PRO CB   1 1 
        7  7944 1 1 32 PRO CD   C  -6.977 -18.414  -2.976 1.00 . A A . 6759 PRO CD   1 1 
        7  7945 1 1 32 PRO CG   C  -6.923 -17.165  -3.857 1.00 . A A . 6759 PRO CG   1 1 
        7  7946 1 1 32 PRO HA   H  -5.117 -19.499  -5.310 1.00 . A A . 6759 PRO HA   1 1 
        7  7947 1 1 32 PRO HB2  H  -5.781 -16.881  -5.699 1.00 . A A . 6759 PRO HB2  1 1 
        7  7948 1 1 32 PRO HB3  H  -6.975 -18.205  -5.743 1.00 . A A . 6759 PRO HB3  1 1 
        7  7949 1 1 32 PRO HD2  H  -6.928 -18.142  -1.920 1.00 . A A . 6759 PRO HD2  1 1 
        7  7950 1 1 32 PRO HD3  H  -7.897 -18.967  -3.175 1.00 . A A . 6759 PRO HD3  1 1 
        7  7951 1 1 32 PRO HG2  H  -6.300 -16.409  -3.380 1.00 . A A . 6759 PRO HG2  1 1 
        7  7952 1 1 32 PRO HG3  H  -7.917 -16.770  -4.063 1.00 . A A . 6759 PRO HG3  1 1 
        7  7953 1 1 32 PRO N    N  -5.825 -19.221  -3.367 1.00 . A A . 6759 PRO N    1 1 
        7  7954 1 1 32 PRO O    O  -3.071 -17.871  -5.329 1.00 . A A . 6759 PRO O    1 1 
        7  7955 1 1 33 GLU C    C  -1.115 -18.173  -2.419 1.00 . A A . 6760 GLU C    1 1 
        7  7956 1 1 33 GLU CA   C  -2.192 -17.117  -2.750 1.00 . A A . 6760 GLU CA   1 1 
        7  7957 1 1 33 GLU CB   C  -2.391 -16.171  -1.557 1.00 . A A . 6760 GLU CB   1 1 
        7  7958 1 1 33 GLU CD   C  -3.359 -13.994  -0.710 1.00 . A A . 6760 GLU CD   1 1 
        7  7959 1 1 33 GLU CG   C  -3.255 -14.956  -1.912 1.00 . A A . 6760 GLU CG   1 1 
        7  7960 1 1 33 GLU H    H  -4.165 -17.861  -2.403 1.00 . A A . 6760 GLU H    1 1 
        7  7961 1 1 33 GLU HA   H  -1.812 -16.536  -3.587 1.00 . A A . 6760 GLU HA   1 1 
        7  7962 1 1 33 GLU HB2  H  -2.841 -16.718  -0.727 1.00 . A A . 6760 GLU HB2  1 1 
        7  7963 1 1 33 GLU HB3  H  -1.419 -15.811  -1.231 1.00 . A A . 6760 GLU HB3  1 1 
        7  7964 1 1 33 GLU HG2  H  -2.805 -14.440  -2.767 1.00 . A A . 6760 GLU HG2  1 1 
        7  7965 1 1 33 GLU HG3  H  -4.257 -15.285  -2.204 1.00 . A A . 6760 GLU HG3  1 1 
        7  7966 1 1 33 GLU N    N  -3.487 -17.707  -3.132 1.00 . A A . 6760 GLU N    1 1 
        7  7967 1 1 33 GLU O    O   0.064 -17.838  -2.276 1.00 . A A . 6760 GLU O    1 1 
        7  7968 1 1 33 GLU OE1  O  -2.473 -13.114  -0.554 1.00 . A A . 6760 GLU OE1  1 1 
        7  7969 1 1 33 GLU OE2  O  -4.329 -14.099   0.080 1.00 . A A . 6760 GLU OE2  1 1 
        7  7970 1 1 34 GLU C    C  -0.041 -21.189  -3.361 1.00 . A A . 6761 GLU C    1 1 
        7  7971 1 1 34 GLU CA   C  -0.584 -20.576  -2.054 1.00 . A A . 6761 GLU CA   1 1 
        7  7972 1 1 34 GLU CB   C  -1.296 -21.629  -1.184 1.00 . A A . 6761 GLU CB   1 1 
        7  7973 1 1 34 GLU CD   C  -1.263 -20.080   0.877 1.00 . A A . 6761 GLU CD   1 1 
        7  7974 1 1 34 GLU CG   C  -0.971 -21.487   0.313 1.00 . A A . 6761 GLU CG   1 1 
        7  7975 1 1 34 GLU H    H  -2.457 -19.676  -2.513 1.00 . A A . 6761 GLU H    1 1 
        7  7976 1 1 34 GLU HA   H   0.287 -20.218  -1.503 1.00 . A A . 6761 GLU HA   1 1 
        7  7977 1 1 34 GLU HB2  H  -2.374 -21.577  -1.329 1.00 . A A . 6761 GLU HB2  1 1 
        7  7978 1 1 34 GLU HB3  H  -0.973 -22.622  -1.485 1.00 . A A . 6761 GLU HB3  1 1 
        7  7979 1 1 34 GLU HG2  H  -1.559 -22.223   0.862 1.00 . A A . 6761 GLU HG2  1 1 
        7  7980 1 1 34 GLU HG3  H   0.087 -21.727   0.451 1.00 . A A . 6761 GLU HG3  1 1 
        7  7981 1 1 34 GLU N    N  -1.492 -19.453  -2.314 1.00 . A A . 6761 GLU N    1 1 
        7  7982 1 1 34 GLU O    O  -0.641 -21.062  -4.435 1.00 . A A . 6761 GLU O    1 1 
        7  7983 1 1 34 GLU OE1  O  -2.450 -19.725   1.079 1.00 . A A . 6761 GLU OE1  1 1 
        7  7984 1 1 34 GLU OE2  O  -0.296 -19.331   1.155 1.00 . A A . 6761 GLU OE2  1 1 
        7  7985 1 1 35 THR C    C   1.280 -23.526  -5.130 1.00 . A A . 6762 THR C    1 1 
        7  7986 1 1 35 THR CA   C   1.877 -22.275  -4.480 1.00 . A A . 6762 THR CA   1 1 
        7  7987 1 1 35 THR CB   C   3.368 -22.504  -4.182 1.00 . A A . 6762 THR CB   1 1 
        7  7988 1 1 35 THR CG2  C   4.059 -21.233  -3.686 1.00 . A A . 6762 THR CG2  1 1 
        7  7989 1 1 35 THR H    H   1.570 -21.955  -2.389 1.00 . A A . 6762 THR H    1 1 
        7  7990 1 1 35 THR HA   H   1.823 -21.483  -5.214 1.00 . A A . 6762 THR HA   1 1 
        7  7991 1 1 35 THR HB   H   3.864 -22.828  -5.097 1.00 . A A . 6762 THR HB   1 1 
        7  7992 1 1 35 THR HG1  H   4.484 -23.549  -2.998 1.00 . A A . 6762 THR HG1  1 1 
        7  7993 1 1 35 THR HG21 H   3.668 -20.949  -2.710 1.00 . A A . 6762 THR HG21 1 1 
        7  7994 1 1 35 THR HG22 H   3.882 -20.416  -4.390 1.00 . A A . 6762 THR HG22 1 1 
        7  7995 1 1 35 THR HG23 H   5.134 -21.406  -3.606 1.00 . A A . 6762 THR HG23 1 1 
        7  7996 1 1 35 THR N    N   1.134 -21.823  -3.289 1.00 . A A . 6762 THR N    1 1 
        7  7997 1 1 35 THR O    O   0.688 -24.379  -4.464 1.00 . A A . 6762 THR O    1 1 
        7  7998 1 1 35 THR OG1  O   3.533 -23.505  -3.200 1.00 . A A . 6762 THR OG1  1 1 
        7  7999 1 1 36 PHE C    C   1.733 -26.179  -6.529 1.00 . A A . 6763 PHE C    1 1 
        7  8000 1 1 36 PHE CA   C   1.163 -24.900  -7.186 1.00 . A A . 6763 PHE CA   1 1 
        7  8001 1 1 36 PHE CB   C   1.681 -24.721  -8.627 1.00 . A A . 6763 PHE CB   1 1 
        7  8002 1 1 36 PHE CD1  C  -0.438 -23.641  -9.546 1.00 . A A . 6763 PHE CD1  1 1 
        7  8003 1 1 36 PHE CD2  C   1.716 -22.765 -10.254 1.00 . A A . 6763 PHE CD2  1 1 
        7  8004 1 1 36 PHE CE1  C  -1.089 -22.736 -10.400 1.00 . A A . 6763 PHE CE1  1 1 
        7  8005 1 1 36 PHE CE2  C   1.067 -21.861 -11.112 1.00 . A A . 6763 PHE CE2  1 1 
        7  8006 1 1 36 PHE CG   C   0.971 -23.674  -9.474 1.00 . A A . 6763 PHE CG   1 1 
        7  8007 1 1 36 PHE CZ   C  -0.340 -21.852 -11.195 1.00 . A A . 6763 PHE CZ   1 1 
        7  8008 1 1 36 PHE H    H   1.974 -22.940  -6.944 1.00 . A A . 6763 PHE H    1 1 
        7  8009 1 1 36 PHE HA   H   0.082 -25.006  -7.206 1.00 . A A . 6763 PHE HA   1 1 
        7  8010 1 1 36 PHE HB2  H   2.749 -24.489  -8.586 1.00 . A A . 6763 PHE HB2  1 1 
        7  8011 1 1 36 PHE HB3  H   1.588 -25.673  -9.150 1.00 . A A . 6763 PHE HB3  1 1 
        7  8012 1 1 36 PHE HD1  H  -1.035 -24.332  -8.969 1.00 . A A . 6763 PHE HD1  1 1 
        7  8013 1 1 36 PHE HD2  H   2.796 -22.765 -10.207 1.00 . A A . 6763 PHE HD2  1 1 
        7  8014 1 1 36 PHE HE1  H  -2.171 -22.739 -10.455 1.00 . A A . 6763 PHE HE1  1 1 
        7  8015 1 1 36 PHE HE2  H   1.648 -21.193 -11.732 1.00 . A A . 6763 PHE HE2  1 1 
        7  8016 1 1 36 PHE HZ   H  -0.840 -21.176 -11.870 1.00 . A A . 6763 PHE HZ   1 1 
        7  8017 1 1 36 PHE N    N   1.507 -23.687  -6.439 1.00 . A A . 6763 PHE N    1 1 
        7  8018 1 1 36 PHE O    O   1.072 -27.221  -6.521 1.00 . A A . 6763 PHE O    1 1 
        7  8019 1 1 37 LEU C    C   2.767 -27.678  -3.966 1.00 . A A . 6764 LEU C    1 1 
        7  8020 1 1 37 LEU CA   C   3.562 -27.201  -5.196 1.00 . A A . 6764 LEU CA   1 1 
        7  8021 1 1 37 LEU CB   C   4.982 -26.770  -4.782 1.00 . A A . 6764 LEU CB   1 1 
        7  8022 1 1 37 LEU CD1  C   7.275 -25.948  -5.379 1.00 . A A . 6764 LEU CD1  1 1 
        7  8023 1 1 37 LEU CD2  C   6.120 -27.472  -6.960 1.00 . A A . 6764 LEU CD2  1 1 
        7  8024 1 1 37 LEU CG   C   5.912 -26.354  -5.938 1.00 . A A . 6764 LEU CG   1 1 
        7  8025 1 1 37 LEU H    H   3.373 -25.198  -5.909 1.00 . A A . 6764 LEU H    1 1 
        7  8026 1 1 37 LEU HA   H   3.632 -28.055  -5.873 1.00 . A A . 6764 LEU HA   1 1 
        7  8027 1 1 37 LEU HB2  H   4.896 -25.934  -4.085 1.00 . A A . 6764 LEU HB2  1 1 
        7  8028 1 1 37 LEU HB3  H   5.453 -27.597  -4.245 1.00 . A A . 6764 LEU HB3  1 1 
        7  8029 1 1 37 LEU HD11 H   7.917 -25.596  -6.187 1.00 . A A . 6764 LEU HD11 1 1 
        7  8030 1 1 37 LEU HD12 H   7.749 -26.799  -4.887 1.00 . A A . 6764 LEU HD12 1 1 
        7  8031 1 1 37 LEU HD13 H   7.151 -25.130  -4.667 1.00 . A A . 6764 LEU HD13 1 1 
        7  8032 1 1 37 LEU HD21 H   6.826 -27.143  -7.723 1.00 . A A . 6764 LEU HD21 1 1 
        7  8033 1 1 37 LEU HD22 H   5.182 -27.703  -7.455 1.00 . A A . 6764 LEU HD22 1 1 
        7  8034 1 1 37 LEU HD23 H   6.508 -28.369  -6.466 1.00 . A A . 6764 LEU HD23 1 1 
        7  8035 1 1 37 LEU HG   H   5.490 -25.485  -6.447 1.00 . A A . 6764 LEU HG   1 1 
        7  8036 1 1 37 LEU N    N   2.905 -26.093  -5.899 1.00 . A A . 6764 LEU N    1 1 
        7  8037 1 1 37 LEU O    O   2.593 -28.885  -3.796 1.00 . A A . 6764 LEU O    1 1 
        7  8038 1 1 38 THR C    C  -0.040 -27.411  -2.286 1.00 . A A . 6765 THR C    1 1 
        7  8039 1 1 38 THR CA   C   1.432 -27.120  -1.950 1.00 . A A . 6765 THR CA   1 1 
        7  8040 1 1 38 THR CB   C   1.604 -26.072  -0.832 1.00 . A A . 6765 THR CB   1 1 
        7  8041 1 1 38 THR CG2  C   0.839 -24.767  -1.044 1.00 . A A . 6765 THR CG2  1 1 
        7  8042 1 1 38 THR H    H   2.395 -25.782  -3.337 1.00 . A A . 6765 THR H    1 1 
        7  8043 1 1 38 THR HA   H   1.840 -28.048  -1.553 1.00 . A A . 6765 THR HA   1 1 
        7  8044 1 1 38 THR HB   H   2.663 -25.827  -0.757 1.00 . A A . 6765 THR HB   1 1 
        7  8045 1 1 38 THR HG1  H   1.840 -27.281   0.677 1.00 . A A . 6765 THR HG1  1 1 
        7  8046 1 1 38 THR HG21 H   1.045 -24.083  -0.216 1.00 . A A . 6765 THR HG21 1 1 
        7  8047 1 1 38 THR HG22 H  -0.236 -24.955  -1.090 1.00 . A A . 6765 THR HG22 1 1 
        7  8048 1 1 38 THR HG23 H   1.169 -24.294  -1.963 1.00 . A A . 6765 THR HG23 1 1 
        7  8049 1 1 38 THR N    N   2.236 -26.762  -3.139 1.00 . A A . 6765 THR N    1 1 
        7  8050 1 1 38 THR O    O  -0.695 -28.199  -1.598 1.00 . A A . 6765 THR O    1 1 
        7  8051 1 1 38 THR OG1  O   1.192 -26.593   0.416 1.00 . A A . 6765 THR OG1  1 1 
        7  8052 1 1 39 LEU C    C  -1.907 -28.656  -4.562 1.00 . A A . 6766 LEU C    1 1 
        7  8053 1 1 39 LEU CA   C  -1.858 -27.225  -3.992 1.00 . A A . 6766 LEU CA   1 1 
        7  8054 1 1 39 LEU CB   C  -2.209 -26.184  -5.076 1.00 . A A . 6766 LEU CB   1 1 
        7  8055 1 1 39 LEU CD1  C  -2.596 -24.324  -3.300 1.00 . A A . 6766 LEU CD1  1 1 
        7  8056 1 1 39 LEU CD2  C  -3.051 -23.915  -5.691 1.00 . A A . 6766 LEU CD2  1 1 
        7  8057 1 1 39 LEU CG   C  -3.051 -24.983  -4.602 1.00 . A A . 6766 LEU CG   1 1 
        7  8058 1 1 39 LEU H    H   0.016 -26.189  -3.892 1.00 . A A . 6766 LEU H    1 1 
        7  8059 1 1 39 LEU HA   H  -2.616 -27.187  -3.210 1.00 . A A . 6766 LEU HA   1 1 
        7  8060 1 1 39 LEU HB2  H  -1.288 -25.824  -5.532 1.00 . A A . 6766 LEU HB2  1 1 
        7  8061 1 1 39 LEU HB3  H  -2.774 -26.676  -5.868 1.00 . A A . 6766 LEU HB3  1 1 
        7  8062 1 1 39 LEU HD11 H  -1.572 -23.988  -3.393 1.00 . A A . 6766 LEU HD11 1 1 
        7  8063 1 1 39 LEU HD12 H  -2.671 -25.027  -2.474 1.00 . A A . 6766 LEU HD12 1 1 
        7  8064 1 1 39 LEU HD13 H  -3.234 -23.464  -3.084 1.00 . A A . 6766 LEU HD13 1 1 
        7  8065 1 1 39 LEU HD21 H  -2.046 -23.520  -5.830 1.00 . A A . 6766 LEU HD21 1 1 
        7  8066 1 1 39 LEU HD22 H  -3.709 -23.093  -5.400 1.00 . A A . 6766 LEU HD22 1 1 
        7  8067 1 1 39 LEU HD23 H  -3.402 -24.346  -6.627 1.00 . A A . 6766 LEU HD23 1 1 
        7  8068 1 1 39 LEU HG   H  -4.068 -25.334  -4.455 1.00 . A A . 6766 LEU HG   1 1 
        7  8069 1 1 39 LEU N    N  -0.547 -26.879  -3.408 1.00 . A A . 6766 LEU N    1 1 
        7  8070 1 1 39 LEU O    O  -2.994 -29.226  -4.684 1.00 . A A . 6766 LEU O    1 1 
        7  8071 1 1 40 GLY C    C  -0.429 -30.798  -6.875 1.00 . A A . 6767 GLY C    1 1 
        7  8072 1 1 40 GLY CA   C  -0.627 -30.643  -5.360 1.00 . A A . 6767 GLY CA   1 1 
        7  8073 1 1 40 GLY H    H   0.095 -28.716  -4.776 1.00 . A A . 6767 GLY H    1 1 
        7  8074 1 1 40 GLY HA2  H   0.241 -31.098  -4.880 1.00 . A A . 6767 GLY HA2  1 1 
        7  8075 1 1 40 GLY HA3  H  -1.504 -31.218  -5.070 1.00 . A A . 6767 GLY HA3  1 1 
        7  8076 1 1 40 GLY N    N  -0.754 -29.256  -4.879 1.00 . A A . 6767 GLY N    1 1 
        7  8077 1 1 40 GLY O    O  -0.690 -31.880  -7.412 1.00 . A A . 6767 GLY O    1 1 
        7  8078 1 1 41 VAL C    C   1.646 -30.547  -9.245 1.00 . A A . 6768 VAL C    1 1 
        7  8079 1 1 41 VAL CA   C   0.341 -29.767  -9.004 1.00 . A A . 6768 VAL CA   1 1 
        7  8080 1 1 41 VAL CB   C   0.475 -28.338  -9.570 1.00 . A A . 6768 VAL CB   1 1 
        7  8081 1 1 41 VAL CG1  C   0.675 -28.302 -11.091 1.00 . A A . 6768 VAL CG1  1 1 
        7  8082 1 1 41 VAL CG2  C  -0.761 -27.468  -9.286 1.00 . A A . 6768 VAL CG2  1 1 
        7  8083 1 1 41 VAL H    H   0.245 -28.901  -7.060 1.00 . A A . 6768 VAL H    1 1 
        7  8084 1 1 41 VAL HA   H  -0.467 -30.273  -9.536 1.00 . A A . 6768 VAL HA   1 1 
        7  8085 1 1 41 VAL HB   H   1.336 -27.868  -9.101 1.00 . A A . 6768 VAL HB   1 1 
        7  8086 1 1 41 VAL HG11 H   0.717 -27.264 -11.428 1.00 . A A . 6768 VAL HG11 1 1 
        7  8087 1 1 41 VAL HG12 H   1.622 -28.765 -11.359 1.00 . A A . 6768 VAL HG12 1 1 
        7  8088 1 1 41 VAL HG13 H  -0.142 -28.818 -11.601 1.00 . A A . 6768 VAL HG13 1 1 
        7  8089 1 1 41 VAL HG21 H  -0.607 -26.475  -9.694 1.00 . A A . 6768 VAL HG21 1 1 
        7  8090 1 1 41 VAL HG22 H  -1.633 -27.893  -9.768 1.00 . A A . 6768 VAL HG22 1 1 
        7  8091 1 1 41 VAL HG23 H  -0.952 -27.385  -8.217 1.00 . A A . 6768 VAL HG23 1 1 
        7  8092 1 1 41 VAL N    N   0.015 -29.746  -7.567 1.00 . A A . 6768 VAL N    1 1 
        7  8093 1 1 41 VAL O    O   2.606 -30.448  -8.474 1.00 . A A . 6768 VAL O    1 1 
        7  8094 1 1 42 ASP C    C   2.832 -31.634 -12.491 1.00 . A A . 6769 ASP C    1 1 
        7  8095 1 1 42 ASP CA   C   2.915 -31.842 -10.965 1.00 . A A . 6769 ASP CA   1 1 
        7  8096 1 1 42 ASP CB   C   3.062 -33.320 -10.548 1.00 . A A . 6769 ASP CB   1 1 
        7  8097 1 1 42 ASP CG   C   4.457 -33.927 -10.788 1.00 . A A . 6769 ASP CG   1 1 
        7  8098 1 1 42 ASP H    H   0.881 -31.286 -10.943 1.00 . A A . 6769 ASP H    1 1 
        7  8099 1 1 42 ASP HA   H   3.782 -31.290 -10.604 1.00 . A A . 6769 ASP HA   1 1 
        7  8100 1 1 42 ASP HB2  H   2.847 -33.405  -9.479 1.00 . A A . 6769 ASP HB2  1 1 
        7  8101 1 1 42 ASP HB3  H   2.321 -33.914 -11.078 1.00 . A A . 6769 ASP HB3  1 1 
        7  8102 1 1 42 ASP N    N   1.698 -31.282 -10.354 1.00 . A A . 6769 ASP N    1 1 
        7  8103 1 1 42 ASP O    O   1.793 -31.193 -12.994 1.00 . A A . 6769 ASP O    1 1 
        7  8104 1 1 42 ASP OD1  O   5.404 -33.196 -11.162 1.00 . A A . 6769 ASP OD1  1 1 
        7  8105 1 1 42 ASP OD2  O   4.615 -35.158 -10.589 1.00 . A A . 6769 ASP OD2  1 1 
        7  8106 1 1 43 SER C    C   2.824 -32.096 -15.543 1.00 . A A . 6770 SER C    1 1 
        7  8107 1 1 43 SER CA   C   4.009 -31.616 -14.684 1.00 . A A . 6770 SER CA   1 1 
        7  8108 1 1 43 SER CB   C   5.322 -32.190 -15.231 1.00 . A A . 6770 SER CB   1 1 
        7  8109 1 1 43 SER H    H   4.699 -32.338 -12.783 1.00 . A A . 6770 SER H    1 1 
        7  8110 1 1 43 SER HA   H   4.057 -30.528 -14.791 1.00 . A A . 6770 SER HA   1 1 
        7  8111 1 1 43 SER HB2  H   5.393 -31.977 -16.300 1.00 . A A . 6770 SER HB2  1 1 
        7  8112 1 1 43 SER HB3  H   6.166 -31.711 -14.732 1.00 . A A . 6770 SER HB3  1 1 
        7  8113 1 1 43 SER HG   H   6.241 -33.919 -15.386 1.00 . A A . 6770 SER HG   1 1 
        7  8114 1 1 43 SER N    N   3.891 -31.929 -13.246 1.00 . A A . 6770 SER N    1 1 
        7  8115 1 1 43 SER O    O   2.344 -31.355 -16.401 1.00 . A A . 6770 SER O    1 1 
        7  8116 1 1 43 SER OG   O   5.392 -33.598 -15.030 1.00 . A A . 6770 SER OG   1 1 
        7  8117 1 1 44 ILE C    C  -0.147 -33.034 -15.658 1.00 . A A . 6771 ILE C    1 1 
        7  8118 1 1 44 ILE CA   C   1.113 -33.866 -15.938 1.00 . A A . 6771 ILE CA   1 1 
        7  8119 1 1 44 ILE CB   C   0.939 -35.342 -15.509 1.00 . A A . 6771 ILE CB   1 1 
        7  8120 1 1 44 ILE CD1  C   2.167 -37.629 -15.365 1.00 . A A . 6771 ILE CD1  1 1 
        7  8121 1 1 44 ILE CG1  C   2.195 -36.178 -15.862 1.00 . A A . 6771 ILE CG1  1 1 
        7  8122 1 1 44 ILE CG2  C  -0.313 -35.958 -16.168 1.00 . A A . 6771 ILE CG2  1 1 
        7  8123 1 1 44 ILE H    H   2.758 -33.844 -14.558 1.00 . A A . 6771 ILE H    1 1 
        7  8124 1 1 44 ILE HA   H   1.291 -33.847 -17.012 1.00 . A A . 6771 ILE HA   1 1 
        7  8125 1 1 44 ILE HB   H   0.798 -35.366 -14.428 1.00 . A A . 6771 ILE HB   1 1 
        7  8126 1 1 44 ILE HD11 H   1.937 -37.661 -14.299 1.00 . A A . 6771 ILE HD11 1 1 
        7  8127 1 1 44 ILE HD12 H   1.424 -38.212 -15.907 1.00 . A A . 6771 ILE HD12 1 1 
        7  8128 1 1 44 ILE HD13 H   3.145 -38.083 -15.522 1.00 . A A . 6771 ILE HD13 1 1 
        7  8129 1 1 44 ILE HG12 H   2.336 -36.184 -16.943 1.00 . A A . 6771 ILE HG12 1 1 
        7  8130 1 1 44 ILE HG13 H   3.078 -35.718 -15.414 1.00 . A A . 6771 ILE HG13 1 1 
        7  8131 1 1 44 ILE HG21 H  -0.214 -35.958 -17.255 1.00 . A A . 6771 ILE HG21 1 1 
        7  8132 1 1 44 ILE HG22 H  -0.465 -36.982 -15.826 1.00 . A A . 6771 ILE HG22 1 1 
        7  8133 1 1 44 ILE HG23 H  -1.209 -35.404 -15.894 1.00 . A A . 6771 ILE HG23 1 1 
        7  8134 1 1 44 ILE N    N   2.287 -33.291 -15.257 1.00 . A A . 6771 ILE N    1 1 
        7  8135 1 1 44 ILE O    O  -0.876 -32.684 -16.591 1.00 . A A . 6771 ILE O    1 1 
        7  8136 1 1 45 LEU C    C  -1.482 -30.425 -14.440 1.00 . A A . 6772 LEU C    1 1 
        7  8137 1 1 45 LEU CA   C  -1.556 -31.888 -13.970 1.00 . A A . 6772 LEU CA   1 1 
        7  8138 1 1 45 LEU CB   C  -1.739 -31.981 -12.439 1.00 . A A . 6772 LEU CB   1 1 
        7  8139 1 1 45 LEU CD1  C  -0.566 -33.982 -11.383 1.00 . A A . 6772 LEU CD1  1 1 
        7  8140 1 1 45 LEU CD2  C  -2.865 -33.470 -10.722 1.00 . A A . 6772 LEU CD2  1 1 
        7  8141 1 1 45 LEU CG   C  -1.896 -33.419 -11.897 1.00 . A A . 6772 LEU CG   1 1 
        7  8142 1 1 45 LEU H    H   0.316 -32.889 -13.700 1.00 . A A . 6772 LEU H    1 1 
        7  8143 1 1 45 LEU HA   H  -2.441 -32.321 -14.428 1.00 . A A . 6772 LEU HA   1 1 
        7  8144 1 1 45 LEU HB2  H  -0.910 -31.474 -11.942 1.00 . A A . 6772 LEU HB2  1 1 
        7  8145 1 1 45 LEU HB3  H  -2.643 -31.421 -12.194 1.00 . A A . 6772 LEU HB3  1 1 
        7  8146 1 1 45 LEU HD11 H  -0.706 -35.012 -11.058 1.00 . A A . 6772 LEU HD11 1 1 
        7  8147 1 1 45 LEU HD12 H  -0.206 -33.386 -10.542 1.00 . A A . 6772 LEU HD12 1 1 
        7  8148 1 1 45 LEU HD13 H   0.181 -33.982 -12.171 1.00 . A A . 6772 LEU HD13 1 1 
        7  8149 1 1 45 LEU HD21 H  -3.844 -33.133 -11.042 1.00 . A A . 6772 LEU HD21 1 1 
        7  8150 1 1 45 LEU HD22 H  -2.500 -32.839  -9.908 1.00 . A A . 6772 LEU HD22 1 1 
        7  8151 1 1 45 LEU HD23 H  -2.965 -34.496 -10.362 1.00 . A A . 6772 LEU HD23 1 1 
        7  8152 1 1 45 LEU HG   H  -2.282 -34.061 -12.691 1.00 . A A . 6772 LEU HG   1 1 
        7  8153 1 1 45 LEU N    N  -0.385 -32.666 -14.395 1.00 . A A . 6772 LEU N    1 1 
        7  8154 1 1 45 LEU O    O  -2.505 -29.829 -14.781 1.00 . A A . 6772 LEU O    1 1 
        7  8155 1 1 46 GLY C    C  -0.495 -28.469 -16.572 1.00 . A A . 6773 GLY C    1 1 
        7  8156 1 1 46 GLY CA   C  -0.033 -28.544 -15.118 1.00 . A A . 6773 GLY CA   1 1 
        7  8157 1 1 46 GLY H    H   0.526 -30.402 -14.202 1.00 . A A . 6773 GLY H    1 1 
        7  8158 1 1 46 GLY HA2  H  -0.568 -27.791 -14.541 1.00 . A A . 6773 GLY HA2  1 1 
        7  8159 1 1 46 GLY HA3  H   1.029 -28.319 -15.078 1.00 . A A . 6773 GLY HA3  1 1 
        7  8160 1 1 46 GLY N    N  -0.270 -29.867 -14.537 1.00 . A A . 6773 GLY N    1 1 
        7  8161 1 1 46 GLY O    O  -1.342 -27.646 -16.902 1.00 . A A . 6773 GLY O    1 1 
        7  8162 1 1 47 VAL C    C  -1.890 -29.585 -19.073 1.00 . A A . 6774 VAL C    1 1 
        7  8163 1 1 47 VAL CA   C  -0.372 -29.417 -18.866 1.00 . A A . 6774 VAL CA   1 1 
        7  8164 1 1 47 VAL CB   C   0.411 -30.540 -19.579 1.00 . A A . 6774 VAL CB   1 1 
        7  8165 1 1 47 VAL CG1  C  -0.027 -30.722 -21.040 1.00 . A A . 6774 VAL CG1  1 1 
        7  8166 1 1 47 VAL CG2  C   1.911 -30.233 -19.609 1.00 . A A . 6774 VAL CG2  1 1 
        7  8167 1 1 47 VAL H    H   0.659 -30.047 -17.085 1.00 . A A . 6774 VAL H    1 1 
        7  8168 1 1 47 VAL HA   H  -0.092 -28.466 -19.322 1.00 . A A . 6774 VAL HA   1 1 
        7  8169 1 1 47 VAL HB   H   0.250 -31.480 -19.049 1.00 . A A . 6774 VAL HB   1 1 
        7  8170 1 1 47 VAL HG11 H   0.042 -29.774 -21.574 1.00 . A A . 6774 VAL HG11 1 1 
        7  8171 1 1 47 VAL HG12 H   0.612 -31.464 -21.527 1.00 . A A . 6774 VAL HG12 1 1 
        7  8172 1 1 47 VAL HG13 H  -1.050 -31.090 -21.086 1.00 . A A . 6774 VAL HG13 1 1 
        7  8173 1 1 47 VAL HG21 H   2.103 -29.377 -20.250 1.00 . A A . 6774 VAL HG21 1 1 
        7  8174 1 1 47 VAL HG22 H   2.285 -30.018 -18.607 1.00 . A A . 6774 VAL HG22 1 1 
        7  8175 1 1 47 VAL HG23 H   2.456 -31.092 -20.002 1.00 . A A . 6774 VAL HG23 1 1 
        7  8176 1 1 47 VAL N    N  -0.015 -29.372 -17.433 1.00 . A A . 6774 VAL N    1 1 
        7  8177 1 1 47 VAL O    O  -2.480 -28.890 -19.905 1.00 . A A . 6774 VAL O    1 1 
        7  8178 1 1 48 GLU C    C  -4.818 -29.402 -17.973 1.00 . A A . 6775 GLU C    1 1 
        7  8179 1 1 48 GLU CA   C  -4.003 -30.658 -18.323 1.00 . A A . 6775 GLU CA   1 1 
        7  8180 1 1 48 GLU CB   C  -4.366 -31.782 -17.340 1.00 . A A . 6775 GLU CB   1 1 
        7  8181 1 1 48 GLU CD   C  -4.882 -33.650 -18.997 1.00 . A A . 6775 GLU CD   1 1 
        7  8182 1 1 48 GLU CG   C  -3.979 -33.181 -17.839 1.00 . A A . 6775 GLU CG   1 1 
        7  8183 1 1 48 GLU H    H  -1.997 -30.988 -17.625 1.00 . A A . 6775 GLU H    1 1 
        7  8184 1 1 48 GLU HA   H  -4.299 -30.958 -19.327 1.00 . A A . 6775 GLU HA   1 1 
        7  8185 1 1 48 GLU HB2  H  -3.854 -31.580 -16.399 1.00 . A A . 6775 GLU HB2  1 1 
        7  8186 1 1 48 GLU HB3  H  -5.440 -31.754 -17.153 1.00 . A A . 6775 GLU HB3  1 1 
        7  8187 1 1 48 GLU HG2  H  -2.940 -33.192 -18.154 1.00 . A A . 6775 GLU HG2  1 1 
        7  8188 1 1 48 GLU HG3  H  -4.070 -33.874 -17.001 1.00 . A A . 6775 GLU HG3  1 1 
        7  8189 1 1 48 GLU N    N  -2.542 -30.442 -18.283 1.00 . A A . 6775 GLU N    1 1 
        7  8190 1 1 48 GLU O    O  -5.796 -29.081 -18.652 1.00 . A A . 6775 GLU O    1 1 
        7  8191 1 1 48 GLU OE1  O  -5.976 -34.210 -18.724 1.00 . A A . 6775 GLU OE1  1 1 
        7  8192 1 1 48 GLU OE2  O  -4.517 -33.466 -20.186 1.00 . A A . 6775 GLU OE2  1 1 
        7  8193 1 1 49 PHE C    C  -4.810 -26.299 -17.590 1.00 . A A . 6776 PHE C    1 1 
        7  8194 1 1 49 PHE CA   C  -5.026 -27.395 -16.537 1.00 . A A . 6776 PHE CA   1 1 
        7  8195 1 1 49 PHE CB   C  -4.453 -27.020 -15.162 1.00 . A A . 6776 PHE CB   1 1 
        7  8196 1 1 49 PHE CD1  C  -5.734 -24.951 -14.423 1.00 . A A . 6776 PHE CD1  1 1 
        7  8197 1 1 49 PHE CD2  C  -3.353 -24.770 -14.900 1.00 . A A . 6776 PHE CD2  1 1 
        7  8198 1 1 49 PHE CE1  C  -5.782 -23.578 -14.122 1.00 . A A . 6776 PHE CE1  1 1 
        7  8199 1 1 49 PHE CE2  C  -3.399 -23.403 -14.584 1.00 . A A . 6776 PHE CE2  1 1 
        7  8200 1 1 49 PHE CG   C  -4.524 -25.548 -14.814 1.00 . A A . 6776 PHE CG   1 1 
        7  8201 1 1 49 PHE CZ   C  -4.610 -22.808 -14.203 1.00 . A A . 6776 PHE CZ   1 1 
        7  8202 1 1 49 PHE H    H  -3.599 -28.972 -16.417 1.00 . A A . 6776 PHE H    1 1 
        7  8203 1 1 49 PHE HA   H  -6.104 -27.513 -16.449 1.00 . A A . 6776 PHE HA   1 1 
        7  8204 1 1 49 PHE HB2  H  -4.972 -27.589 -14.393 1.00 . A A . 6776 PHE HB2  1 1 
        7  8205 1 1 49 PHE HB3  H  -3.406 -27.316 -15.121 1.00 . A A . 6776 PHE HB3  1 1 
        7  8206 1 1 49 PHE HD1  H  -6.631 -25.543 -14.338 1.00 . A A . 6776 PHE HD1  1 1 
        7  8207 1 1 49 PHE HD2  H  -2.418 -25.224 -15.199 1.00 . A A . 6776 PHE HD2  1 1 
        7  8208 1 1 49 PHE HE1  H  -6.717 -23.118 -13.830 1.00 . A A . 6776 PHE HE1  1 1 
        7  8209 1 1 49 PHE HE2  H  -2.508 -22.797 -14.645 1.00 . A A . 6776 PHE HE2  1 1 
        7  8210 1 1 49 PHE HZ   H  -4.636 -21.753 -13.993 1.00 . A A . 6776 PHE HZ   1 1 
        7  8211 1 1 49 PHE N    N  -4.410 -28.661 -16.940 1.00 . A A . 6776 PHE N    1 1 
        7  8212 1 1 49 PHE O    O  -5.751 -25.582 -17.926 1.00 . A A . 6776 PHE O    1 1 
        7  8213 1 1 50 VAL C    C  -4.080 -25.471 -20.528 1.00 . A A . 6777 VAL C    1 1 
        7  8214 1 1 50 VAL CA   C  -3.292 -25.231 -19.231 1.00 . A A . 6777 VAL CA   1 1 
        7  8215 1 1 50 VAL CB   C  -1.773 -25.189 -19.480 1.00 . A A . 6777 VAL CB   1 1 
        7  8216 1 1 50 VAL CG1  C  -1.381 -24.199 -20.580 1.00 . A A . 6777 VAL CG1  1 1 
        7  8217 1 1 50 VAL CG2  C  -1.061 -24.721 -18.210 1.00 . A A . 6777 VAL CG2  1 1 
        7  8218 1 1 50 VAL H    H  -2.911 -26.871 -17.874 1.00 . A A . 6777 VAL H    1 1 
        7  8219 1 1 50 VAL HA   H  -3.585 -24.250 -18.862 1.00 . A A . 6777 VAL HA   1 1 
        7  8220 1 1 50 VAL HB   H  -1.412 -26.181 -19.752 1.00 . A A . 6777 VAL HB   1 1 
        7  8221 1 1 50 VAL HG11 H  -0.296 -24.107 -20.622 1.00 . A A . 6777 VAL HG11 1 1 
        7  8222 1 1 50 VAL HG12 H  -1.733 -24.548 -21.548 1.00 . A A . 6777 VAL HG12 1 1 
        7  8223 1 1 50 VAL HG13 H  -1.821 -23.226 -20.363 1.00 . A A . 6777 VAL HG13 1 1 
        7  8224 1 1 50 VAL HG21 H  -1.303 -23.676 -18.024 1.00 . A A . 6777 VAL HG21 1 1 
        7  8225 1 1 50 VAL HG22 H  -1.387 -25.306 -17.348 1.00 . A A . 6777 VAL HG22 1 1 
        7  8226 1 1 50 VAL HG23 H   0.012 -24.838 -18.314 1.00 . A A . 6777 VAL HG23 1 1 
        7  8227 1 1 50 VAL N    N  -3.625 -26.226 -18.197 1.00 . A A . 6777 VAL N    1 1 
        7  8228 1 1 50 VAL O    O  -4.519 -24.518 -21.172 1.00 . A A . 6777 VAL O    1 1 
        7  8229 1 1 51 ALA C    C  -6.694 -26.631 -21.751 1.00 . A A . 6778 ALA C    1 1 
        7  8230 1 1 51 ALA CA   C  -5.233 -27.085 -21.985 1.00 . A A . 6778 ALA CA   1 1 
        7  8231 1 1 51 ALA CB   C  -5.130 -28.599 -22.223 1.00 . A A . 6778 ALA CB   1 1 
        7  8232 1 1 51 ALA H    H  -3.901 -27.477 -20.353 1.00 . A A . 6778 ALA H    1 1 
        7  8233 1 1 51 ALA HA   H  -4.879 -26.584 -22.886 1.00 . A A . 6778 ALA HA   1 1 
        7  8234 1 1 51 ALA HB1  H  -5.482 -29.143 -21.346 1.00 . A A . 6778 ALA HB1  1 1 
        7  8235 1 1 51 ALA HB2  H  -5.752 -28.871 -23.082 1.00 . A A . 6778 ALA HB2  1 1 
        7  8236 1 1 51 ALA HB3  H  -4.093 -28.873 -22.431 1.00 . A A . 6778 ALA HB3  1 1 
        7  8237 1 1 51 ALA N    N  -4.346 -26.730 -20.877 1.00 . A A . 6778 ALA N    1 1 
        7  8238 1 1 51 ALA O    O  -7.348 -26.136 -22.675 1.00 . A A . 6778 ALA O    1 1 
        7  8239 1 1 52 ALA C    C  -8.589 -24.688 -20.077 1.00 . A A . 6779 ALA C    1 1 
        7  8240 1 1 52 ALA CA   C  -8.526 -26.234 -20.135 1.00 . A A . 6779 ALA CA   1 1 
        7  8241 1 1 52 ALA CB   C  -8.916 -26.870 -18.793 1.00 . A A . 6779 ALA CB   1 1 
        7  8242 1 1 52 ALA H    H  -6.617 -27.142 -19.797 1.00 . A A . 6779 ALA H    1 1 
        7  8243 1 1 52 ALA HA   H  -9.251 -26.560 -20.885 1.00 . A A . 6779 ALA HA   1 1 
        7  8244 1 1 52 ALA HB1  H  -8.898 -27.953 -18.879 1.00 . A A . 6779 ALA HB1  1 1 
        7  8245 1 1 52 ALA HB2  H  -8.222 -26.572 -18.009 1.00 . A A . 6779 ALA HB2  1 1 
        7  8246 1 1 52 ALA HB3  H  -9.928 -26.555 -18.519 1.00 . A A . 6779 ALA HB3  1 1 
        7  8247 1 1 52 ALA N    N  -7.196 -26.728 -20.515 1.00 . A A . 6779 ALA N    1 1 
        7  8248 1 1 52 ALA O    O  -9.577 -24.085 -20.507 1.00 . A A . 6779 ALA O    1 1 
        7  8249 1 1 53 VAL C    C  -7.423 -21.979 -20.996 1.00 . A A . 6780 VAL C    1 1 
        7  8250 1 1 53 VAL CA   C  -7.368 -22.571 -19.589 1.00 . A A . 6780 VAL CA   1 1 
        7  8251 1 1 53 VAL CB   C  -6.057 -22.189 -18.877 1.00 . A A . 6780 VAL CB   1 1 
        7  8252 1 1 53 VAL CG1  C  -5.593 -20.755 -19.131 1.00 . A A . 6780 VAL CG1  1 1 
        7  8253 1 1 53 VAL CG2  C  -6.233 -22.376 -17.373 1.00 . A A . 6780 VAL CG2  1 1 
        7  8254 1 1 53 VAL H    H  -6.769 -24.598 -19.211 1.00 . A A . 6780 VAL H    1 1 
        7  8255 1 1 53 VAL HA   H  -8.194 -22.131 -19.031 1.00 . A A . 6780 VAL HA   1 1 
        7  8256 1 1 53 VAL HB   H  -5.266 -22.849 -19.213 1.00 . A A . 6780 VAL HB   1 1 
        7  8257 1 1 53 VAL HG11 H  -6.379 -20.052 -18.869 1.00 . A A . 6780 VAL HG11 1 1 
        7  8258 1 1 53 VAL HG12 H  -4.709 -20.566 -18.530 1.00 . A A . 6780 VAL HG12 1 1 
        7  8259 1 1 53 VAL HG13 H  -5.313 -20.620 -20.179 1.00 . A A . 6780 VAL HG13 1 1 
        7  8260 1 1 53 VAL HG21 H  -6.882 -21.605 -16.956 1.00 . A A . 6780 VAL HG21 1 1 
        7  8261 1 1 53 VAL HG22 H  -6.665 -23.350 -17.163 1.00 . A A . 6780 VAL HG22 1 1 
        7  8262 1 1 53 VAL HG23 H  -5.263 -22.348 -16.886 1.00 . A A . 6780 VAL HG23 1 1 
        7  8263 1 1 53 VAL N    N  -7.521 -24.038 -19.612 1.00 . A A . 6780 VAL N    1 1 
        7  8264 1 1 53 VAL O    O  -8.135 -21.002 -21.212 1.00 . A A . 6780 VAL O    1 1 
        7  8265 1 1 54 ASN C    C  -8.109 -22.310 -24.078 1.00 . A A . 6781 ASN C    1 1 
        7  8266 1 1 54 ASN CA   C  -6.753 -22.109 -23.366 1.00 . A A . 6781 ASN CA   1 1 
        7  8267 1 1 54 ASN CB   C  -5.591 -22.770 -24.119 1.00 . A A . 6781 ASN CB   1 1 
        7  8268 1 1 54 ASN CG   C  -4.273 -22.062 -23.856 1.00 . A A . 6781 ASN CG   1 1 
        7  8269 1 1 54 ASN H    H  -6.177 -23.389 -21.737 1.00 . A A . 6781 ASN H    1 1 
        7  8270 1 1 54 ASN HA   H  -6.577 -21.031 -23.356 1.00 . A A . 6781 ASN HA   1 1 
        7  8271 1 1 54 ASN HB2  H  -5.514 -23.825 -23.857 1.00 . A A . 6781 ASN HB2  1 1 
        7  8272 1 1 54 ASN HB3  H  -5.781 -22.701 -25.189 1.00 . A A . 6781 ASN HB3  1 1 
        7  8273 1 1 54 ASN HD21 H  -3.722 -23.332 -22.391 1.00 . A A . 6781 ASN HD21 1 1 
        7  8274 1 1 54 ASN HD22 H  -2.498 -22.198 -22.926 1.00 . A A . 6781 ASN HD22 1 1 
        7  8275 1 1 54 ASN N    N  -6.747 -22.586 -21.978 1.00 . A A . 6781 ASN N    1 1 
        7  8276 1 1 54 ASN ND2  N  -3.443 -22.557 -22.969 1.00 . A A . 6781 ASN ND2  1 1 
        7  8277 1 1 54 ASN O    O  -8.351 -21.673 -25.111 1.00 . A A . 6781 ASN O    1 1 
        7  8278 1 1 54 ASN OD1  O  -3.971 -21.046 -24.458 1.00 . A A . 6781 ASN OD1  1 1 
        7  8279 1 1 55 ALA C    C -11.311 -22.128 -23.333 1.00 . A A . 6782 ALA C    1 1 
        7  8280 1 1 55 ALA CA   C -10.409 -23.206 -23.973 1.00 . A A . 6782 ALA CA   1 1 
        7  8281 1 1 55 ALA CB   C -10.923 -24.625 -23.692 1.00 . A A . 6782 ALA CB   1 1 
        7  8282 1 1 55 ALA H    H  -8.749 -23.660 -22.714 1.00 . A A . 6782 ALA H    1 1 
        7  8283 1 1 55 ALA HA   H -10.450 -23.047 -25.055 1.00 . A A . 6782 ALA HA   1 1 
        7  8284 1 1 55 ALA HB1  H -10.271 -25.356 -24.170 1.00 . A A . 6782 ALA HB1  1 1 
        7  8285 1 1 55 ALA HB2  H -10.946 -24.812 -22.612 1.00 . A A . 6782 ALA HB2  1 1 
        7  8286 1 1 55 ALA HB3  H -11.930 -24.745 -24.095 1.00 . A A . 6782 ALA HB3  1 1 
        7  8287 1 1 55 ALA N    N  -9.015 -23.125 -23.530 1.00 . A A . 6782 ALA N    1 1 
        7  8288 1 1 55 ALA O    O -12.299 -21.708 -23.941 1.00 . A A . 6782 ALA O    1 1 
        7  8289 1 1 56 ALA C    C -11.232 -19.181 -21.720 1.00 . A A . 6783 ALA C    1 1 
        7  8290 1 1 56 ALA CA   C -11.701 -20.616 -21.382 1.00 . A A . 6783 ALA CA   1 1 
        7  8291 1 1 56 ALA CB   C -11.549 -20.912 -19.887 1.00 . A A . 6783 ALA CB   1 1 
        7  8292 1 1 56 ALA H    H -10.177 -22.077 -21.661 1.00 . A A . 6783 ALA H    1 1 
        7  8293 1 1 56 ALA HA   H -12.764 -20.676 -21.631 1.00 . A A . 6783 ALA HA   1 1 
        7  8294 1 1 56 ALA HB1  H -10.500 -20.853 -19.591 1.00 . A A . 6783 ALA HB1  1 1 
        7  8295 1 1 56 ALA HB2  H -12.111 -20.172 -19.318 1.00 . A A . 6783 ALA HB2  1 1 
        7  8296 1 1 56 ALA HB3  H -11.939 -21.901 -19.651 1.00 . A A . 6783 ALA HB3  1 1 
        7  8297 1 1 56 ALA N    N -10.978 -21.662 -22.119 1.00 . A A . 6783 ALA N    1 1 
        7  8298 1 1 56 ALA O    O -12.035 -18.244 -21.668 1.00 . A A . 6783 ALA O    1 1 
        7  8299 1 1 57 TYR C    C  -8.341 -17.881 -23.559 1.00 . A A . 6784 TYR C    1 1 
        7  8300 1 1 57 TYR CA   C  -9.269 -17.743 -22.331 1.00 . A A . 6784 TYR CA   1 1 
        7  8301 1 1 57 TYR CB   C  -8.451 -17.353 -21.084 1.00 . A A . 6784 TYR CB   1 1 
        7  8302 1 1 57 TYR CD1  C -10.137 -16.028 -19.747 1.00 . A A . 6784 TYR CD1  1 1 
        7  8303 1 1 57 TYR CD2  C  -9.217 -18.058 -18.763 1.00 . A A . 6784 TYR CD2  1 1 
        7  8304 1 1 57 TYR CE1  C -10.937 -15.826 -18.610 1.00 . A A . 6784 TYR CE1  1 1 
        7  8305 1 1 57 TYR CE2  C -10.016 -17.862 -17.619 1.00 . A A . 6784 TYR CE2  1 1 
        7  8306 1 1 57 TYR CG   C  -9.278 -17.138 -19.829 1.00 . A A . 6784 TYR CG   1 1 
        7  8307 1 1 57 TYR CZ   C -10.881 -16.749 -17.542 1.00 . A A . 6784 TYR CZ   1 1 
        7  8308 1 1 57 TYR H    H  -9.380 -19.839 -22.133 1.00 . A A . 6784 TYR H    1 1 
        7  8309 1 1 57 TYR HA   H -10.005 -16.956 -22.482 1.00 . A A . 6784 TYR HA   1 1 
        7  8310 1 1 57 TYR HB2  H  -7.702 -18.124 -20.891 1.00 . A A . 6784 TYR HB2  1 1 
        7  8311 1 1 57 TYR HB3  H  -7.916 -16.428 -21.307 1.00 . A A . 6784 TYR HB3  1 1 
        7  8312 1 1 57 TYR HD1  H -10.195 -15.333 -20.570 1.00 . A A . 6784 TYR HD1  1 1 
        7  8313 1 1 57 TYR HD2  H  -8.565 -18.921 -18.824 1.00 . A A . 6784 TYR HD2  1 1 
        7  8314 1 1 57 TYR HE1  H -11.602 -14.973 -18.557 1.00 . A A . 6784 TYR HE1  1 1 
        7  8315 1 1 57 TYR HE2  H  -9.989 -18.569 -16.802 1.00 . A A . 6784 TYR HE2  1 1 
        7  8316 1 1 57 TYR HH   H -12.235 -15.796 -16.528 1.00 . A A . 6784 TYR HH   1 1 
        7  8317 1 1 57 TYR N    N  -9.960 -19.012 -22.090 1.00 . A A . 6784 TYR N    1 1 
        7  8318 1 1 57 TYR O    O  -7.454 -18.735 -23.556 1.00 . A A . 6784 TYR O    1 1 
        7  8319 1 1 57 TYR OH   O -11.657 -16.571 -16.441 1.00 . A A . 6784 TYR OH   1 1 
        7  8320 1 1 58 PRO C    C  -6.343 -16.604 -25.848 1.00 . A A . 6785 PRO C    1 1 
        7  8321 1 1 58 PRO CA   C  -7.775 -17.186 -25.888 1.00 . A A . 6785 PRO CA   1 1 
        7  8322 1 1 58 PRO CB   C  -8.707 -16.539 -26.926 1.00 . A A . 6785 PRO CB   1 1 
        7  8323 1 1 58 PRO CD   C  -9.572 -16.092 -24.748 1.00 . A A . 6785 PRO CD   1 1 
        7  8324 1 1 58 PRO CG   C  -9.394 -15.440 -26.120 1.00 . A A . 6785 PRO CG   1 1 
        7  8325 1 1 58 PRO HA   H  -7.676 -18.243 -26.136 1.00 . A A . 6785 PRO HA   1 1 
        7  8326 1 1 58 PRO HB2  H  -8.195 -16.147 -27.799 1.00 . A A . 6785 PRO HB2  1 1 
        7  8327 1 1 58 PRO HB3  H  -9.456 -17.270 -27.234 1.00 . A A . 6785 PRO HB3  1 1 
        7  8328 1 1 58 PRO HD2  H  -9.521 -15.340 -23.959 1.00 . A A . 6785 PRO HD2  1 1 
        7  8329 1 1 58 PRO HD3  H -10.520 -16.634 -24.701 1.00 . A A . 6785 PRO HD3  1 1 
        7  8330 1 1 58 PRO HG2  H  -8.737 -14.574 -26.034 1.00 . A A . 6785 PRO HG2  1 1 
        7  8331 1 1 58 PRO HG3  H -10.352 -15.147 -26.556 1.00 . A A . 6785 PRO HG3  1 1 
        7  8332 1 1 58 PRO N    N  -8.496 -17.059 -24.614 1.00 . A A . 6785 PRO N    1 1 
        7  8333 1 1 58 PRO O    O  -5.917 -15.883 -26.760 1.00 . A A . 6785 PRO O    1 1 
        7  8334 1 1 59 VAL C    C  -3.144 -17.102 -25.391 1.00 . A A . 6786 VAL C    1 1 
        7  8335 1 1 59 VAL CA   C  -4.218 -16.390 -24.560 1.00 . A A . 6786 VAL CA   1 1 
        7  8336 1 1 59 VAL CB   C  -3.842 -16.446 -23.068 1.00 . A A . 6786 VAL CB   1 1 
        7  8337 1 1 59 VAL CG1  C  -4.640 -15.424 -22.272 1.00 . A A . 6786 VAL CG1  1 1 
        7  8338 1 1 59 VAL CG2  C  -4.092 -17.809 -22.412 1.00 . A A . 6786 VAL CG2  1 1 
        7  8339 1 1 59 VAL H    H  -5.978 -17.528 -24.098 1.00 . A A . 6786 VAL H    1 1 
        7  8340 1 1 59 VAL HA   H  -4.185 -15.343 -24.858 1.00 . A A . 6786 VAL HA   1 1 
        7  8341 1 1 59 VAL HB   H  -2.787 -16.196 -22.965 1.00 . A A . 6786 VAL HB   1 1 
        7  8342 1 1 59 VAL HG11 H  -4.521 -14.437 -22.710 1.00 . A A . 6786 VAL HG11 1 1 
        7  8343 1 1 59 VAL HG12 H  -5.699 -15.684 -22.282 1.00 . A A . 6786 VAL HG12 1 1 
        7  8344 1 1 59 VAL HG13 H  -4.286 -15.408 -21.249 1.00 . A A . 6786 VAL HG13 1 1 
        7  8345 1 1 59 VAL HG21 H  -3.615 -18.593 -22.982 1.00 . A A . 6786 VAL HG21 1 1 
        7  8346 1 1 59 VAL HG22 H  -3.675 -17.795 -21.407 1.00 . A A . 6786 VAL HG22 1 1 
        7  8347 1 1 59 VAL HG23 H  -5.152 -18.026 -22.348 1.00 . A A . 6786 VAL HG23 1 1 
        7  8348 1 1 59 VAL N    N  -5.586 -16.897 -24.788 1.00 . A A . 6786 VAL N    1 1 
        7  8349 1 1 59 VAL O    O  -2.122 -16.495 -25.720 1.00 . A A . 6786 VAL O    1 1 
        7  8350 1 1 60 GLY C    C  -1.188 -19.650 -25.552 1.00 . A A . 6787 GLY C    1 1 
        7  8351 1 1 60 GLY CA   C  -2.380 -19.231 -26.428 1.00 . A A . 6787 GLY CA   1 1 
        7  8352 1 1 60 GLY H    H  -4.192 -18.817 -25.370 1.00 . A A . 6787 GLY H    1 1 
        7  8353 1 1 60 GLY HA2  H  -2.883 -20.139 -26.765 1.00 . A A . 6787 GLY HA2  1 1 
        7  8354 1 1 60 GLY HA3  H  -1.997 -18.707 -27.304 1.00 . A A . 6787 GLY HA3  1 1 
        7  8355 1 1 60 GLY N    N  -3.358 -18.378 -25.731 1.00 . A A . 6787 GLY N    1 1 
        7  8356 1 1 60 GLY O    O  -0.100 -19.916 -26.075 1.00 . A A . 6787 GLY O    1 1 
        7  8357 1 1 61 VAL C    C   0.224 -21.244 -23.138 1.00 . A A . 6788 VAL C    1 1 
        7  8358 1 1 61 VAL CA   C  -0.259 -19.794 -23.247 1.00 . A A . 6788 VAL CA   1 1 
        7  8359 1 1 61 VAL CB   C  -0.613 -19.166 -21.878 1.00 . A A . 6788 VAL CB   1 1 
        7  8360 1 1 61 VAL CG1  C  -1.650 -19.914 -21.038 1.00 . A A . 6788 VAL CG1  1 1 
        7  8361 1 1 61 VAL CG2  C   0.652 -19.015 -21.027 1.00 . A A . 6788 VAL CG2  1 1 
        7  8362 1 1 61 VAL H    H  -2.301 -19.569 -23.879 1.00 . A A . 6788 VAL H    1 1 
        7  8363 1 1 61 VAL HA   H   0.581 -19.211 -23.632 1.00 . A A . 6788 VAL HA   1 1 
        7  8364 1 1 61 VAL HB   H  -1.023 -18.176 -22.058 1.00 . A A . 6788 VAL HB   1 1 
        7  8365 1 1 61 VAL HG11 H  -1.929 -19.282 -20.189 1.00 . A A . 6788 VAL HG11 1 1 
        7  8366 1 1 61 VAL HG12 H  -2.539 -20.112 -21.634 1.00 . A A . 6788 VAL HG12 1 1 
        7  8367 1 1 61 VAL HG13 H  -1.236 -20.859 -20.683 1.00 . A A . 6788 VAL HG13 1 1 
        7  8368 1 1 61 VAL HG21 H   1.383 -18.418 -21.565 1.00 . A A . 6788 VAL HG21 1 1 
        7  8369 1 1 61 VAL HG22 H   0.410 -18.507 -20.097 1.00 . A A . 6788 VAL HG22 1 1 
        7  8370 1 1 61 VAL HG23 H   1.074 -19.985 -20.780 1.00 . A A . 6788 VAL HG23 1 1 
        7  8371 1 1 61 VAL N    N  -1.351 -19.648 -24.221 1.00 . A A . 6788 VAL N    1 1 
        7  8372 1 1 61 VAL O    O  -0.581 -22.182 -23.165 1.00 . A A . 6788 VAL O    1 1 
        7  8373 1 1 62 LYS C    C   2.349 -23.213 -21.486 1.00 . A A . 6789 LYS C    1 1 
        7  8374 1 1 62 LYS CA   C   2.209 -22.737 -22.934 1.00 . A A . 6789 LYS CA   1 1 
        7  8375 1 1 62 LYS CB   C   3.575 -22.683 -23.651 1.00 . A A . 6789 LYS CB   1 1 
        7  8376 1 1 62 LYS CD   C   2.528 -22.836 -25.994 1.00 . A A . 6789 LYS CD   1 1 
        7  8377 1 1 62 LYS CE   C   2.554 -22.330 -27.443 1.00 . A A . 6789 LYS CE   1 1 
        7  8378 1 1 62 LYS CG   C   3.542 -22.118 -25.084 1.00 . A A . 6789 LYS CG   1 1 
        7  8379 1 1 62 LYS H    H   2.124 -20.600 -22.981 1.00 . A A . 6789 LYS H    1 1 
        7  8380 1 1 62 LYS HA   H   1.587 -23.485 -23.431 1.00 . A A . 6789 LYS HA   1 1 
        7  8381 1 1 62 LYS HB2  H   4.260 -22.066 -23.068 1.00 . A A . 6789 LYS HB2  1 1 
        7  8382 1 1 62 LYS HB3  H   3.998 -23.688 -23.690 1.00 . A A . 6789 LYS HB3  1 1 
        7  8383 1 1 62 LYS HD2  H   2.746 -23.904 -25.994 1.00 . A A . 6789 LYS HD2  1 1 
        7  8384 1 1 62 LYS HD3  H   1.520 -22.708 -25.600 1.00 . A A . 6789 LYS HD3  1 1 
        7  8385 1 1 62 LYS HE2  H   3.559 -22.464 -27.846 1.00 . A A . 6789 LYS HE2  1 1 
        7  8386 1 1 62 LYS HE3  H   1.869 -22.945 -28.041 1.00 . A A . 6789 LYS HE3  1 1 
        7  8387 1 1 62 LYS HG2  H   3.302 -21.058 -25.043 1.00 . A A . 6789 LYS HG2  1 1 
        7  8388 1 1 62 LYS HG3  H   4.538 -22.220 -25.519 1.00 . A A . 6789 LYS HG3  1 1 
        7  8389 1 1 62 LYS HZ1  H   1.239 -20.739 -27.126 1.00 . A A . 6789 LYS HZ1  1 1 
        7  8390 1 1 62 LYS HZ2  H   2.066 -20.629 -28.522 1.00 . A A . 6789 LYS HZ2  1 1 
        7  8391 1 1 62 LYS HZ3  H   2.804 -20.293 -27.105 1.00 . A A . 6789 LYS HZ3  1 1 
        7  8392 1 1 62 LYS N    N   1.545 -21.425 -23.023 1.00 . A A . 6789 LYS N    1 1 
        7  8393 1 1 62 LYS NZ   N   2.144 -20.905 -27.554 1.00 . A A . 6789 LYS NZ   1 1 
        7  8394 1 1 62 LYS O    O   2.292 -22.416 -20.544 1.00 . A A . 6789 LYS O    1 1 
        7  8395 1 1 63 ALA C    C   4.067 -24.634 -19.243 1.00 . A A . 6790 ALA C    1 1 
        7  8396 1 1 63 ALA CA   C   2.797 -25.121 -19.984 1.00 . A A . 6790 ALA CA   1 1 
        7  8397 1 1 63 ALA CB   C   2.746 -26.646 -20.151 1.00 . A A . 6790 ALA CB   1 1 
        7  8398 1 1 63 ALA H    H   2.637 -25.112 -22.112 1.00 . A A . 6790 ALA H    1 1 
        7  8399 1 1 63 ALA HA   H   1.955 -24.838 -19.360 1.00 . A A . 6790 ALA HA   1 1 
        7  8400 1 1 63 ALA HB1  H   1.791 -26.940 -20.594 1.00 . A A . 6790 ALA HB1  1 1 
        7  8401 1 1 63 ALA HB2  H   3.569 -26.976 -20.783 1.00 . A A . 6790 ALA HB2  1 1 
        7  8402 1 1 63 ALA HB3  H   2.839 -27.118 -19.172 1.00 . A A . 6790 ALA HB3  1 1 
        7  8403 1 1 63 ALA N    N   2.595 -24.511 -21.302 1.00 . A A . 6790 ALA N    1 1 
        7  8404 1 1 63 ALA O    O   4.203 -24.880 -18.044 1.00 . A A . 6790 ALA O    1 1 
        7  8405 1 1 64 THR C    C   5.556 -22.066 -18.254 1.00 . A A . 6791 THR C    1 1 
        7  8406 1 1 64 THR CA   C   6.045 -23.130 -19.241 1.00 . A A . 6791 THR CA   1 1 
        7  8407 1 1 64 THR CB   C   6.969 -22.457 -20.267 1.00 . A A . 6791 THR CB   1 1 
        7  8408 1 1 64 THR CG2  C   7.796 -23.486 -21.042 1.00 . A A . 6791 THR CG2  1 1 
        7  8409 1 1 64 THR H    H   4.790 -23.689 -20.884 1.00 . A A . 6791 THR H    1 1 
        7  8410 1 1 64 THR HA   H   6.650 -23.832 -18.668 1.00 . A A . 6791 THR HA   1 1 
        7  8411 1 1 64 THR HB   H   7.655 -21.798 -19.737 1.00 . A A . 6791 THR HB   1 1 
        7  8412 1 1 64 THR HG1  H   6.851 -21.229 -21.755 1.00 . A A . 6791 THR HG1  1 1 
        7  8413 1 1 64 THR HG21 H   8.464 -22.974 -21.739 1.00 . A A . 6791 THR HG21 1 1 
        7  8414 1 1 64 THR HG22 H   7.143 -24.159 -21.598 1.00 . A A . 6791 THR HG22 1 1 
        7  8415 1 1 64 THR HG23 H   8.401 -24.066 -20.346 1.00 . A A . 6791 THR HG23 1 1 
        7  8416 1 1 64 THR N    N   4.945 -23.868 -19.898 1.00 . A A . 6791 THR N    1 1 
        7  8417 1 1 64 THR O    O   6.285 -21.745 -17.315 1.00 . A A . 6791 THR O    1 1 
        7  8418 1 1 64 THR OG1  O   6.213 -21.710 -21.195 1.00 . A A . 6791 THR OG1  1 1 
        7  8419 1 1 65 ALA C    C   3.483 -21.242 -16.022 1.00 . A A . 6792 ALA C    1 1 
        7  8420 1 1 65 ALA CA   C   3.744 -20.613 -17.411 1.00 . A A . 6792 ALA CA   1 1 
        7  8421 1 1 65 ALA CB   C   2.475 -20.001 -18.023 1.00 . A A . 6792 ALA CB   1 1 
        7  8422 1 1 65 ALA H    H   3.762 -21.833 -19.177 1.00 . A A . 6792 ALA H    1 1 
        7  8423 1 1 65 ALA HA   H   4.459 -19.800 -17.264 1.00 . A A . 6792 ALA HA   1 1 
        7  8424 1 1 65 ALA HB1  H   1.716 -20.769 -18.172 1.00 . A A . 6792 ALA HB1  1 1 
        7  8425 1 1 65 ALA HB2  H   2.075 -19.219 -17.372 1.00 . A A . 6792 ALA HB2  1 1 
        7  8426 1 1 65 ALA HB3  H   2.711 -19.546 -18.984 1.00 . A A . 6792 ALA HB3  1 1 
        7  8427 1 1 65 ALA N    N   4.322 -21.561 -18.375 1.00 . A A . 6792 ALA N    1 1 
        7  8428 1 1 65 ALA O    O   3.546 -20.540 -15.012 1.00 . A A . 6792 ALA O    1 1 
        7  8429 1 1 66 LEU C    C   4.499 -23.578 -13.994 1.00 . A A . 6793 LEU C    1 1 
        7  8430 1 1 66 LEU CA   C   3.145 -23.323 -14.678 1.00 . A A . 6793 LEU CA   1 1 
        7  8431 1 1 66 LEU CB   C   2.406 -24.650 -14.980 1.00 . A A . 6793 LEU CB   1 1 
        7  8432 1 1 66 LEU CD1  C   0.350 -24.766 -13.531 1.00 . A A . 6793 LEU CD1  1 1 
        7  8433 1 1 66 LEU CD2  C   0.292 -23.302 -15.544 1.00 . A A . 6793 LEU CD2  1 1 
        7  8434 1 1 66 LEU CG   C   0.868 -24.593 -14.959 1.00 . A A . 6793 LEU CG   1 1 
        7  8435 1 1 66 LEU H    H   3.268 -23.088 -16.802 1.00 . A A . 6793 LEU H    1 1 
        7  8436 1 1 66 LEU HA   H   2.556 -22.744 -13.966 1.00 . A A . 6793 LEU HA   1 1 
        7  8437 1 1 66 LEU HB2  H   2.723 -25.010 -15.952 1.00 . A A . 6793 LEU HB2  1 1 
        7  8438 1 1 66 LEU HB3  H   2.721 -25.402 -14.254 1.00 . A A . 6793 LEU HB3  1 1 
        7  8439 1 1 66 LEU HD11 H   0.655 -25.736 -13.141 1.00 . A A . 6793 LEU HD11 1 1 
        7  8440 1 1 66 LEU HD12 H  -0.741 -24.724 -13.520 1.00 . A A . 6793 LEU HD12 1 1 
        7  8441 1 1 66 LEU HD13 H   0.755 -23.988 -12.888 1.00 . A A . 6793 LEU HD13 1 1 
        7  8442 1 1 66 LEU HD21 H  -0.776 -23.414 -15.676 1.00 . A A . 6793 LEU HD21 1 1 
        7  8443 1 1 66 LEU HD22 H   0.729 -23.108 -16.521 1.00 . A A . 6793 LEU HD22 1 1 
        7  8444 1 1 66 LEU HD23 H   0.481 -22.454 -14.881 1.00 . A A . 6793 LEU HD23 1 1 
        7  8445 1 1 66 LEU HG   H   0.480 -25.427 -15.545 1.00 . A A . 6793 LEU HG   1 1 
        7  8446 1 1 66 LEU N    N   3.280 -22.564 -15.940 1.00 . A A . 6793 LEU N    1 1 
        7  8447 1 1 66 LEU O    O   4.551 -23.882 -12.799 1.00 . A A . 6793 LEU O    1 1 
        7  8448 1 1 67 TYR C    C   7.458 -21.991 -13.888 1.00 . A A . 6794 TYR C    1 1 
        7  8449 1 1 67 TYR CA   C   6.972 -23.416 -14.243 1.00 . A A . 6794 TYR CA   1 1 
        7  8450 1 1 67 TYR CB   C   7.836 -24.112 -15.306 1.00 . A A . 6794 TYR CB   1 1 
        7  8451 1 1 67 TYR CD1  C  10.209 -24.341 -14.426 1.00 . A A . 6794 TYR CD1  1 1 
        7  8452 1 1 67 TYR CD2  C   9.779 -22.812 -16.283 1.00 . A A . 6794 TYR CD2  1 1 
        7  8453 1 1 67 TYR CE1  C  11.578 -24.010 -14.474 1.00 . A A . 6794 TYR CE1  1 1 
        7  8454 1 1 67 TYR CE2  C  11.146 -22.485 -16.339 1.00 . A A . 6794 TYR CE2  1 1 
        7  8455 1 1 67 TYR CG   C   9.310 -23.741 -15.330 1.00 . A A . 6794 TYR CG   1 1 
        7  8456 1 1 67 TYR CZ   C  12.052 -23.084 -15.436 1.00 . A A . 6794 TYR CZ   1 1 
        7  8457 1 1 67 TYR H    H   5.455 -23.197 -15.712 1.00 . A A . 6794 TYR H    1 1 
        7  8458 1 1 67 TYR HA   H   7.028 -24.006 -13.328 1.00 . A A . 6794 TYR HA   1 1 
        7  8459 1 1 67 TYR HB2  H   7.749 -25.189 -15.170 1.00 . A A . 6794 TYR HB2  1 1 
        7  8460 1 1 67 TYR HB3  H   7.434 -23.892 -16.292 1.00 . A A . 6794 TYR HB3  1 1 
        7  8461 1 1 67 TYR HD1  H   9.843 -25.042 -13.685 1.00 . A A . 6794 TYR HD1  1 1 
        7  8462 1 1 67 TYR HD2  H   9.091 -22.347 -16.971 1.00 . A A . 6794 TYR HD2  1 1 
        7  8463 1 1 67 TYR HE1  H  12.270 -24.470 -13.788 1.00 . A A . 6794 TYR HE1  1 1 
        7  8464 1 1 67 TYR HE2  H  11.504 -21.775 -17.074 1.00 . A A . 6794 TYR HE2  1 1 
        7  8465 1 1 67 TYR HH   H  13.893 -23.244 -14.836 1.00 . A A . 6794 TYR HH   1 1 
        7  8466 1 1 67 TYR N    N   5.594 -23.418 -14.739 1.00 . A A . 6794 TYR N    1 1 
        7  8467 1 1 67 TYR O    O   8.175 -21.804 -12.902 1.00 . A A . 6794 TYR O    1 1 
        7  8468 1 1 67 TYR OH   O  13.375 -22.765 -15.495 1.00 . A A . 6794 TYR OH   1 1 
        7  8469 1 1 68 ASP C    C   6.657 -18.829 -13.351 1.00 . A A . 6795 ASP C    1 1 
        7  8470 1 1 68 ASP CA   C   7.429 -19.571 -14.465 1.00 . A A . 6795 ASP CA   1 1 
        7  8471 1 1 68 ASP CB   C   7.290 -18.836 -15.806 1.00 . A A . 6795 ASP CB   1 1 
        7  8472 1 1 68 ASP CG   C   7.866 -17.413 -15.745 1.00 . A A . 6795 ASP CG   1 1 
        7  8473 1 1 68 ASP H    H   6.488 -21.204 -15.468 1.00 . A A . 6795 ASP H    1 1 
        7  8474 1 1 68 ASP HA   H   8.485 -19.553 -14.189 1.00 . A A . 6795 ASP HA   1 1 
        7  8475 1 1 68 ASP HB2  H   7.818 -19.396 -16.582 1.00 . A A . 6795 ASP HB2  1 1 
        7  8476 1 1 68 ASP HB3  H   6.235 -18.793 -16.089 1.00 . A A . 6795 ASP HB3  1 1 
        7  8477 1 1 68 ASP N    N   7.025 -20.977 -14.639 1.00 . A A . 6795 ASP N    1 1 
        7  8478 1 1 68 ASP O    O   7.255 -18.043 -12.611 1.00 . A A . 6795 ASP O    1 1 
        7  8479 1 1 68 ASP OD1  O   9.106 -17.268 -15.593 1.00 . A A . 6795 ASP OD1  1 1 
        7  8480 1 1 68 ASP OD2  O   7.096 -16.430 -15.881 1.00 . A A . 6795 ASP OD2  1 1 
        7  8481 1 1 69 HIS C    C   4.444 -19.533 -10.921 1.00 . A A . 6796 HIS C    1 1 
        7  8482 1 1 69 HIS CA   C   4.528 -18.550 -12.101 1.00 . A A . 6796 HIS CA   1 1 
        7  8483 1 1 69 HIS CB   C   3.124 -18.196 -12.609 1.00 . A A . 6796 HIS CB   1 1 
        7  8484 1 1 69 HIS CD2  C   3.079 -17.180 -14.961 1.00 . A A . 6796 HIS CD2  1 1 
        7  8485 1 1 69 HIS CE1  C   3.169 -15.037 -14.440 1.00 . A A . 6796 HIS CE1  1 1 
        7  8486 1 1 69 HIS CG   C   3.116 -17.061 -13.602 1.00 . A A . 6796 HIS CG   1 1 
        7  8487 1 1 69 HIS H    H   4.913 -19.779 -13.784 1.00 . A A . 6796 HIS H    1 1 
        7  8488 1 1 69 HIS HA   H   4.981 -17.616 -11.773 1.00 . A A . 6796 HIS HA   1 1 
        7  8489 1 1 69 HIS HB2  H   2.659 -19.077 -13.054 1.00 . A A . 6796 HIS HB2  1 1 
        7  8490 1 1 69 HIS HB3  H   2.507 -17.897 -11.761 1.00 . A A . 6796 HIS HB3  1 1 
        7  8491 1 1 69 HIS HD2  H   3.065 -18.106 -15.520 1.00 . A A . 6796 HIS HD2  1 1 
        7  8492 1 1 69 HIS HE1  H   3.212 -13.953 -14.534 1.00 . A A . 6796 HIS HE1  1 1 
        7  8493 1 1 69 HIS HE2  H   3.133 -15.642 -16.453 1.00 . A A . 6796 HIS HE2  1 1 
        7  8494 1 1 69 HIS N    N   5.356 -19.102 -13.179 1.00 . A A . 6796 HIS N    1 1 
        7  8495 1 1 69 HIS ND1  N   3.176 -15.706 -13.272 1.00 . A A . 6796 HIS ND1  1 1 
        7  8496 1 1 69 HIS NE2  N   3.119 -15.899 -15.472 1.00 . A A . 6796 HIS NE2  1 1 
        7  8497 1 1 69 HIS O    O   4.240 -20.728 -11.137 1.00 . A A . 6796 HIS O    1 1 
        7  8498 1 1 70 PRO C    C   3.043 -20.226  -8.018 1.00 . A A . 6797 PRO C    1 1 
        7  8499 1 1 70 PRO CA   C   4.476 -19.906  -8.473 1.00 . A A . 6797 PRO CA   1 1 
        7  8500 1 1 70 PRO CB   C   5.218 -19.103  -7.397 1.00 . A A . 6797 PRO CB   1 1 
        7  8501 1 1 70 PRO CD   C   4.973 -17.717  -9.319 1.00 . A A . 6797 PRO CD   1 1 
        7  8502 1 1 70 PRO CG   C   4.957 -17.648  -7.795 1.00 . A A . 6797 PRO CG   1 1 
        7  8503 1 1 70 PRO HA   H   4.996 -20.848  -8.658 1.00 . A A . 6797 PRO HA   1 1 
        7  8504 1 1 70 PRO HB2  H   4.854 -19.322  -6.393 1.00 . A A . 6797 PRO HB2  1 1 
        7  8505 1 1 70 PRO HB3  H   6.288 -19.308  -7.459 1.00 . A A . 6797 PRO HB3  1 1 
        7  8506 1 1 70 PRO HD2  H   4.310 -16.979  -9.777 1.00 . A A . 6797 PRO HD2  1 1 
        7  8507 1 1 70 PRO HD3  H   5.992 -17.558  -9.672 1.00 . A A . 6797 PRO HD3  1 1 
        7  8508 1 1 70 PRO HG2  H   3.968 -17.332  -7.461 1.00 . A A . 6797 PRO HG2  1 1 
        7  8509 1 1 70 PRO HG3  H   5.727 -16.982  -7.404 1.00 . A A . 6797 PRO HG3  1 1 
        7  8510 1 1 70 PRO N    N   4.555 -19.061  -9.667 1.00 . A A . 6797 PRO N    1 1 
        7  8511 1 1 70 PRO O    O   2.833 -21.269  -7.396 1.00 . A A . 6797 PRO O    1 1 
        7  8512 1 1 71 THR C    C  -0.371 -19.301  -8.879 1.00 . A A . 6798 THR C    1 1 
        7  8513 1 1 71 THR CA   C   0.683 -19.426  -7.765 1.00 . A A . 6798 THR CA   1 1 
        7  8514 1 1 71 THR CB   C   0.435 -18.312  -6.727 1.00 . A A . 6798 THR CB   1 1 
        7  8515 1 1 71 THR CG2  C   1.419 -18.327  -5.558 1.00 . A A . 6798 THR CG2  1 1 
        7  8516 1 1 71 THR H    H   2.302 -18.536  -8.836 1.00 . A A . 6798 THR H    1 1 
        7  8517 1 1 71 THR HA   H   0.535 -20.383  -7.273 1.00 . A A . 6798 THR HA   1 1 
        7  8518 1 1 71 THR HB   H  -0.571 -18.412  -6.316 1.00 . A A . 6798 THR HB   1 1 
        7  8519 1 1 71 THR HG1  H   0.514 -16.379  -6.632 1.00 . A A . 6798 THR HG1  1 1 
        7  8520 1 1 71 THR HG21 H   1.372 -19.285  -5.048 1.00 . A A . 6798 THR HG21 1 1 
        7  8521 1 1 71 THR HG22 H   1.142 -17.549  -4.848 1.00 . A A . 6798 THR HG22 1 1 
        7  8522 1 1 71 THR HG23 H   2.431 -18.148  -5.909 1.00 . A A . 6798 THR HG23 1 1 
        7  8523 1 1 71 THR N    N   2.062 -19.362  -8.303 1.00 . A A . 6798 THR N    1 1 
        7  8524 1 1 71 THR O    O  -0.098 -18.696  -9.926 1.00 . A A . 6798 THR O    1 1 
        7  8525 1 1 71 THR OG1  O   0.537 -17.043  -7.342 1.00 . A A . 6798 THR OG1  1 1 
        7  8526 1 1 72 PRO C    C  -3.075 -18.106  -9.750 1.00 . A A . 6799 PRO C    1 1 
        7  8527 1 1 72 PRO CA   C  -2.715 -19.586  -9.601 1.00 . A A . 6799 PRO CA   1 1 
        7  8528 1 1 72 PRO CB   C  -3.892 -20.400  -9.047 1.00 . A A . 6799 PRO CB   1 1 
        7  8529 1 1 72 PRO CD   C  -2.071 -20.570  -7.518 1.00 . A A . 6799 PRO CD   1 1 
        7  8530 1 1 72 PRO CG   C  -3.591 -20.474  -7.553 1.00 . A A . 6799 PRO CG   1 1 
        7  8531 1 1 72 PRO HA   H  -2.444 -19.978 -10.582 1.00 . A A . 6799 PRO HA   1 1 
        7  8532 1 1 72 PRO HB2  H  -4.856 -19.919  -9.234 1.00 . A A . 6799 PRO HB2  1 1 
        7  8533 1 1 72 PRO HB3  H  -3.881 -21.405  -9.462 1.00 . A A . 6799 PRO HB3  1 1 
        7  8534 1 1 72 PRO HD2  H  -1.710 -20.172  -6.574 1.00 . A A . 6799 PRO HD2  1 1 
        7  8535 1 1 72 PRO HD3  H  -1.751 -21.605  -7.628 1.00 . A A . 6799 PRO HD3  1 1 
        7  8536 1 1 72 PRO HG2  H  -3.900 -19.538  -7.096 1.00 . A A . 6799 PRO HG2  1 1 
        7  8537 1 1 72 PRO HG3  H  -4.072 -21.313  -7.060 1.00 . A A . 6799 PRO HG3  1 1 
        7  8538 1 1 72 PRO N    N  -1.612 -19.795  -8.663 1.00 . A A . 6799 PRO N    1 1 
        7  8539 1 1 72 PRO O    O  -3.436 -17.687 -10.847 1.00 . A A . 6799 PRO O    1 1 
        7  8540 1 1 73 ALA C    C  -2.103 -15.134  -9.693 1.00 . A A . 6800 ALA C    1 1 
        7  8541 1 1 73 ALA CA   C  -3.130 -15.836  -8.776 1.00 . A A . 6800 ALA CA   1 1 
        7  8542 1 1 73 ALA CB   C  -3.107 -15.253  -7.355 1.00 . A A . 6800 ALA CB   1 1 
        7  8543 1 1 73 ALA H    H  -2.637 -17.679  -7.812 1.00 . A A . 6800 ALA H    1 1 
        7  8544 1 1 73 ALA HA   H  -4.116 -15.651  -9.194 1.00 . A A . 6800 ALA HA   1 1 
        7  8545 1 1 73 ALA HB1  H  -3.276 -14.178  -7.391 1.00 . A A . 6800 ALA HB1  1 1 
        7  8546 1 1 73 ALA HB2  H  -3.903 -15.702  -6.759 1.00 . A A . 6800 ALA HB2  1 1 
        7  8547 1 1 73 ALA HB3  H  -2.139 -15.447  -6.880 1.00 . A A . 6800 ALA HB3  1 1 
        7  8548 1 1 73 ALA N    N  -2.912 -17.287  -8.704 1.00 . A A . 6800 ALA N    1 1 
        7  8549 1 1 73 ALA O    O  -2.489 -14.307 -10.520 1.00 . A A . 6800 ALA O    1 1 
        7  8550 1 1 74 ALA C    C   0.007 -15.274 -11.945 1.00 . A A . 6801 ALA C    1 1 
        7  8551 1 1 74 ALA CA   C   0.227 -14.905 -10.462 1.00 . A A . 6801 ALA CA   1 1 
        7  8552 1 1 74 ALA CB   C   1.601 -15.359  -9.949 1.00 . A A . 6801 ALA CB   1 1 
        7  8553 1 1 74 ALA H    H  -0.537 -16.170  -8.911 1.00 . A A . 6801 ALA H    1 1 
        7  8554 1 1 74 ALA HA   H   0.183 -13.819 -10.388 1.00 . A A . 6801 ALA HA   1 1 
        7  8555 1 1 74 ALA HB1  H   2.385 -14.925 -10.569 1.00 . A A . 6801 ALA HB1  1 1 
        7  8556 1 1 74 ALA HB2  H   1.742 -15.017  -8.921 1.00 . A A . 6801 ALA HB2  1 1 
        7  8557 1 1 74 ALA HB3  H   1.678 -16.444  -9.980 1.00 . A A . 6801 ALA HB3  1 1 
        7  8558 1 1 74 ALA N    N  -0.813 -15.483  -9.604 1.00 . A A . 6801 ALA N    1 1 
        7  8559 1 1 74 ALA O    O   0.047 -14.405 -12.821 1.00 . A A . 6801 ALA O    1 1 
        7  8560 1 1 75 PHE C    C  -1.970 -16.384 -14.091 1.00 . A A . 6802 PHE C    1 1 
        7  8561 1 1 75 PHE CA   C  -0.680 -17.026 -13.545 1.00 . A A . 6802 PHE CA   1 1 
        7  8562 1 1 75 PHE CB   C  -0.788 -18.557 -13.488 1.00 . A A . 6802 PHE CB   1 1 
        7  8563 1 1 75 PHE CD1  C  -0.430 -18.988 -15.952 1.00 . A A . 6802 PHE CD1  1 1 
        7  8564 1 1 75 PHE CD2  C  -2.416 -19.900 -14.883 1.00 . A A . 6802 PHE CD2  1 1 
        7  8565 1 1 75 PHE CE1  C  -0.847 -19.515 -17.184 1.00 . A A . 6802 PHE CE1  1 1 
        7  8566 1 1 75 PHE CE2  C  -2.822 -20.441 -16.112 1.00 . A A . 6802 PHE CE2  1 1 
        7  8567 1 1 75 PHE CG   C  -1.207 -19.184 -14.798 1.00 . A A . 6802 PHE CG   1 1 
        7  8568 1 1 75 PHE CZ   C  -2.040 -20.248 -17.264 1.00 . A A . 6802 PHE CZ   1 1 
        7  8569 1 1 75 PHE H    H  -0.346 -17.197 -11.442 1.00 . A A . 6802 PHE H    1 1 
        7  8570 1 1 75 PHE HA   H   0.127 -16.762 -14.231 1.00 . A A . 6802 PHE HA   1 1 
        7  8571 1 1 75 PHE HB2  H   0.183 -18.965 -13.211 1.00 . A A . 6802 PHE HB2  1 1 
        7  8572 1 1 75 PHE HB3  H  -1.503 -18.824 -12.709 1.00 . A A . 6802 PHE HB3  1 1 
        7  8573 1 1 75 PHE HD1  H   0.485 -18.415 -15.895 1.00 . A A . 6802 PHE HD1  1 1 
        7  8574 1 1 75 PHE HD2  H  -3.038 -20.019 -14.006 1.00 . A A . 6802 PHE HD2  1 1 
        7  8575 1 1 75 PHE HE1  H  -0.266 -19.344 -18.075 1.00 . A A . 6802 PHE HE1  1 1 
        7  8576 1 1 75 PHE HE2  H  -3.757 -20.974 -16.181 1.00 . A A . 6802 PHE HE2  1 1 
        7  8577 1 1 75 PHE HZ   H  -2.367 -20.629 -18.224 1.00 . A A . 6802 PHE HZ   1 1 
        7  8578 1 1 75 PHE N    N  -0.330 -16.538 -12.212 1.00 . A A . 6802 PHE N    1 1 
        7  8579 1 1 75 PHE O    O  -2.020 -15.976 -15.253 1.00 . A A . 6802 PHE O    1 1 
        7  8580 1 1 76 ALA C    C  -4.052 -14.048 -13.972 1.00 . A A . 6803 ALA C    1 1 
        7  8581 1 1 76 ALA CA   C  -4.236 -15.539 -13.639 1.00 . A A . 6803 ALA CA   1 1 
        7  8582 1 1 76 ALA CB   C  -5.249 -15.724 -12.515 1.00 . A A . 6803 ALA CB   1 1 
        7  8583 1 1 76 ALA H    H  -2.923 -16.575 -12.317 1.00 . A A . 6803 ALA H    1 1 
        7  8584 1 1 76 ALA HA   H  -4.625 -16.027 -14.536 1.00 . A A . 6803 ALA HA   1 1 
        7  8585 1 1 76 ALA HB1  H  -6.170 -15.218 -12.789 1.00 . A A . 6803 ALA HB1  1 1 
        7  8586 1 1 76 ALA HB2  H  -5.464 -16.782 -12.373 1.00 . A A . 6803 ALA HB2  1 1 
        7  8587 1 1 76 ALA HB3  H  -4.867 -15.298 -11.588 1.00 . A A . 6803 ALA HB3  1 1 
        7  8588 1 1 76 ALA N    N  -2.991 -16.200 -13.255 1.00 . A A . 6803 ALA N    1 1 
        7  8589 1 1 76 ALA O    O  -4.711 -13.543 -14.880 1.00 . A A . 6803 ALA O    1 1 
        7  8590 1 1 77 ARG C    C  -1.999 -11.841 -14.932 1.00 . A A . 6804 ARG C    1 1 
        7  8591 1 1 77 ARG CA   C  -2.795 -11.951 -13.624 1.00 . A A . 6804 ARG CA   1 1 
        7  8592 1 1 77 ARG CB   C  -2.113 -11.263 -12.432 1.00 . A A . 6804 ARG CB   1 1 
        7  8593 1 1 77 ARG CD   C  -2.489 -10.332 -10.085 1.00 . A A . 6804 ARG CD   1 1 
        7  8594 1 1 77 ARG CG   C  -3.118 -11.045 -11.285 1.00 . A A . 6804 ARG CG   1 1 
        7  8595 1 1 77 ARG CZ   C  -4.481  -9.879  -8.614 1.00 . A A . 6804 ARG CZ   1 1 
        7  8596 1 1 77 ARG H    H  -2.663 -13.792 -12.514 1.00 . A A . 6804 ARG H    1 1 
        7  8597 1 1 77 ARG HA   H  -3.721 -11.414 -13.820 1.00 . A A . 6804 ARG HA   1 1 
        7  8598 1 1 77 ARG HB2  H  -1.284 -11.871 -12.074 1.00 . A A . 6804 ARG HB2  1 1 
        7  8599 1 1 77 ARG HB3  H  -1.734 -10.296 -12.753 1.00 . A A . 6804 ARG HB3  1 1 
        7  8600 1 1 77 ARG HD2  H  -1.509 -10.776  -9.878 1.00 . A A . 6804 ARG HD2  1 1 
        7  8601 1 1 77 ARG HD3  H  -2.339  -9.284 -10.333 1.00 . A A . 6804 ARG HD3  1 1 
        7  8602 1 1 77 ARG HE   H  -3.004 -11.133  -8.178 1.00 . A A . 6804 ARG HE   1 1 
        7  8603 1 1 77 ARG HG2  H  -3.960 -10.453 -11.651 1.00 . A A . 6804 ARG HG2  1 1 
        7  8604 1 1 77 ARG HG3  H  -3.505 -12.008 -10.950 1.00 . A A . 6804 ARG HG3  1 1 
        7  8605 1 1 77 ARG HH11 H  -4.548  -8.635 -10.204 1.00 . A A . 6804 ARG HH11 1 1 
        7  8606 1 1 77 ARG HH12 H  -5.931  -8.622  -9.098 1.00 . A A . 6804 ARG HH12 1 1 
        7  8607 1 1 77 ARG HH21 H  -4.860 -10.879  -6.907 1.00 . A A . 6804 ARG HH21 1 1 
        7  8608 1 1 77 ARG HH22 H  -6.084  -9.738  -7.448 1.00 . A A . 6804 ARG HH22 1 1 
        7  8609 1 1 77 ARG N    N  -3.132 -13.346 -13.296 1.00 . A A . 6804 ARG N    1 1 
        7  8610 1 1 77 ARG NE   N  -3.323 -10.470  -8.869 1.00 . A A . 6804 ARG NE   1 1 
        7  8611 1 1 77 ARG NH1  N  -5.014  -8.971  -9.371 1.00 . A A . 6804 ARG NH1  1 1 
        7  8612 1 1 77 ARG NH2  N  -5.182 -10.187  -7.564 1.00 . A A . 6804 ARG NH2  1 1 
        7  8613 1 1 77 ARG O    O  -2.224 -10.883 -15.668 1.00 . A A . 6804 ARG O    1 1 
        7  8614 1 1 78 HIS C    C  -1.746 -13.070 -17.727 1.00 . A A . 6805 HIS C    1 1 
        7  8615 1 1 78 HIS CA   C  -0.634 -12.955 -16.665 1.00 . A A . 6805 HIS CA   1 1 
        7  8616 1 1 78 HIS CB   C   0.369 -14.125 -16.747 1.00 . A A . 6805 HIS CB   1 1 
        7  8617 1 1 78 HIS CD2  C  -0.109 -15.851 -18.586 1.00 . A A . 6805 HIS CD2  1 1 
        7  8618 1 1 78 HIS CE1  C   0.809 -14.838 -20.310 1.00 . A A . 6805 HIS CE1  1 1 
        7  8619 1 1 78 HIS CG   C   0.497 -14.708 -18.133 1.00 . A A . 6805 HIS CG   1 1 
        7  8620 1 1 78 HIS H    H  -1.030 -13.593 -14.650 1.00 . A A . 6805 HIS H    1 1 
        7  8621 1 1 78 HIS HA   H  -0.073 -12.048 -16.887 1.00 . A A . 6805 HIS HA   1 1 
        7  8622 1 1 78 HIS HB2  H   1.346 -13.768 -16.416 1.00 . A A . 6805 HIS HB2  1 1 
        7  8623 1 1 78 HIS HB3  H   0.077 -14.922 -16.070 1.00 . A A . 6805 HIS HB3  1 1 
        7  8624 1 1 78 HIS HD1  H   1.580 -13.217 -19.224 1.00 . A A . 6805 HIS HD1  1 1 
        7  8625 1 1 78 HIS HD2  H  -0.710 -16.540 -18.003 1.00 . A A . 6805 HIS HD2  1 1 
        7  8626 1 1 78 HIS HE1  H   1.109 -14.599 -21.324 1.00 . A A . 6805 HIS HE1  1 1 
        7  8627 1 1 78 HIS N    N  -1.191 -12.839 -15.304 1.00 . A A . 6805 HIS N    1 1 
        7  8628 1 1 78 HIS ND1  N   1.078 -14.096 -19.223 1.00 . A A . 6805 HIS ND1  1 1 
        7  8629 1 1 78 HIS NE2  N   0.090 -15.919 -19.967 1.00 . A A . 6805 HIS NE2  1 1 
        7  8630 1 1 78 HIS O    O  -1.777 -12.262 -18.661 1.00 . A A . 6805 HIS O    1 1 
        7  8631 1 1 79 ILE C    C  -4.658 -12.813 -18.521 1.00 . A A . 6806 ILE C    1 1 
        7  8632 1 1 79 ILE CA   C  -3.876 -14.133 -18.431 1.00 . A A . 6806 ILE CA   1 1 
        7  8633 1 1 79 ILE CB   C  -4.797 -15.276 -17.934 1.00 . A A . 6806 ILE CB   1 1 
        7  8634 1 1 79 ILE CD1  C  -4.833 -17.783 -17.417 1.00 . A A . 6806 ILE CD1  1 1 
        7  8635 1 1 79 ILE CG1  C  -4.063 -16.629 -18.048 1.00 . A A . 6806 ILE CG1  1 1 
        7  8636 1 1 79 ILE CG2  C  -6.137 -15.342 -18.699 1.00 . A A . 6806 ILE CG2  1 1 
        7  8637 1 1 79 ILE H    H  -2.527 -14.713 -16.848 1.00 . A A . 6806 ILE H    1 1 
        7  8638 1 1 79 ILE HA   H  -3.544 -14.375 -19.440 1.00 . A A . 6806 ILE HA   1 1 
        7  8639 1 1 79 ILE HB   H  -5.031 -15.093 -16.885 1.00 . A A . 6806 ILE HB   1 1 
        7  8640 1 1 79 ILE HD11 H  -4.207 -18.667 -17.484 1.00 . A A . 6806 ILE HD11 1 1 
        7  8641 1 1 79 ILE HD12 H  -5.048 -17.566 -16.371 1.00 . A A . 6806 ILE HD12 1 1 
        7  8642 1 1 79 ILE HD13 H  -5.757 -17.978 -17.961 1.00 . A A . 6806 ILE HD13 1 1 
        7  8643 1 1 79 ILE HG12 H  -3.882 -16.865 -19.094 1.00 . A A . 6806 ILE HG12 1 1 
        7  8644 1 1 79 ILE HG13 H  -3.102 -16.570 -17.546 1.00 . A A . 6806 ILE HG13 1 1 
        7  8645 1 1 79 ILE HG21 H  -5.965 -15.636 -19.731 1.00 . A A . 6806 ILE HG21 1 1 
        7  8646 1 1 79 ILE HG22 H  -6.799 -16.068 -18.231 1.00 . A A . 6806 ILE HG22 1 1 
        7  8647 1 1 79 ILE HG23 H  -6.652 -14.381 -18.665 1.00 . A A . 6806 ILE HG23 1 1 
        7  8648 1 1 79 ILE N    N  -2.688 -14.008 -17.564 1.00 . A A . 6806 ILE N    1 1 
        7  8649 1 1 79 ILE O    O  -5.023 -12.376 -19.610 1.00 . A A . 6806 ILE O    1 1 
        7  8650 1 1 80 ALA C    C  -4.948  -9.719 -17.998 1.00 . A A . 6807 ALA C    1 1 
        7  8651 1 1 80 ALA CA   C  -5.666 -10.912 -17.339 1.00 . A A . 6807 ALA CA   1 1 
        7  8652 1 1 80 ALA CB   C  -6.033 -10.635 -15.881 1.00 . A A . 6807 ALA CB   1 1 
        7  8653 1 1 80 ALA H    H  -4.626 -12.587 -16.512 1.00 . A A . 6807 ALA H    1 1 
        7  8654 1 1 80 ALA HA   H  -6.590 -11.068 -17.894 1.00 . A A . 6807 ALA HA   1 1 
        7  8655 1 1 80 ALA HB1  H  -6.474 -11.522 -15.431 1.00 . A A . 6807 ALA HB1  1 1 
        7  8656 1 1 80 ALA HB2  H  -5.148 -10.344 -15.317 1.00 . A A . 6807 ALA HB2  1 1 
        7  8657 1 1 80 ALA HB3  H  -6.767  -9.834 -15.854 1.00 . A A . 6807 ALA HB3  1 1 
        7  8658 1 1 80 ALA N    N  -4.891 -12.148 -17.391 1.00 . A A . 6807 ALA N    1 1 
        7  8659 1 1 80 ALA O    O  -5.599  -8.899 -18.642 1.00 . A A . 6807 ALA O    1 1 
        7  8660 1 1 81 GLU C    C  -2.787  -8.999 -20.191 1.00 . A A . 6808 GLU C    1 1 
        7  8661 1 1 81 GLU CA   C  -2.827  -8.663 -18.688 1.00 . A A . 6808 GLU CA   1 1 
        7  8662 1 1 81 GLU CB   C  -1.396  -8.557 -18.137 1.00 . A A . 6808 GLU CB   1 1 
        7  8663 1 1 81 GLU CD   C   0.122  -7.593 -16.352 1.00 . A A . 6808 GLU CD   1 1 
        7  8664 1 1 81 GLU CG   C  -1.337  -7.788 -16.810 1.00 . A A . 6808 GLU CG   1 1 
        7  8665 1 1 81 GLU H    H  -3.129 -10.317 -17.336 1.00 . A A . 6808 GLU H    1 1 
        7  8666 1 1 81 GLU HA   H  -3.294  -7.680 -18.603 1.00 . A A . 6808 GLU HA   1 1 
        7  8667 1 1 81 GLU HB2  H  -0.972  -9.552 -18.016 1.00 . A A . 6808 GLU HB2  1 1 
        7  8668 1 1 81 GLU HB3  H  -0.787  -8.013 -18.866 1.00 . A A . 6808 GLU HB3  1 1 
        7  8669 1 1 81 GLU HG2  H  -1.803  -6.810 -16.954 1.00 . A A . 6808 GLU HG2  1 1 
        7  8670 1 1 81 GLU HG3  H  -1.913  -8.312 -16.045 1.00 . A A . 6808 GLU HG3  1 1 
        7  8671 1 1 81 GLU N    N  -3.619  -9.639 -17.919 1.00 . A A . 6808 GLU N    1 1 
        7  8672 1 1 81 GLU O    O  -2.720  -8.090 -21.023 1.00 . A A . 6808 GLU O    1 1 
        7  8673 1 1 81 GLU OE1  O   0.748  -6.571 -16.725 1.00 . A A . 6808 GLU OE1  1 1 
        7  8674 1 1 81 GLU OE2  O   0.659  -8.443 -15.601 1.00 . A A . 6808 GLU OE2  1 1 
        7  8675 1 1 82 SER C    C  -4.355 -10.427 -22.587 1.00 . A A . 6809 SER C    1 1 
        7  8676 1 1 82 SER CA   C  -2.990 -10.736 -21.956 1.00 . A A . 6809 SER CA   1 1 
        7  8677 1 1 82 SER CB   C  -2.715 -12.241 -22.048 1.00 . A A . 6809 SER CB   1 1 
        7  8678 1 1 82 SER H    H  -2.915 -10.983 -19.823 1.00 . A A . 6809 SER H    1 1 
        7  8679 1 1 82 SER HA   H  -2.228 -10.226 -22.545 1.00 . A A . 6809 SER HA   1 1 
        7  8680 1 1 82 SER HB2  H  -3.395 -12.791 -21.403 1.00 . A A . 6809 SER HB2  1 1 
        7  8681 1 1 82 SER HB3  H  -2.888 -12.575 -23.073 1.00 . A A . 6809 SER HB3  1 1 
        7  8682 1 1 82 SER HG   H  -1.279 -12.369 -20.718 1.00 . A A . 6809 SER HG   1 1 
        7  8683 1 1 82 SER N    N  -2.897 -10.282 -20.558 1.00 . A A . 6809 SER N    1 1 
        7  8684 1 1 82 SER O    O  -4.410 -10.051 -23.760 1.00 . A A . 6809 SER O    1 1 
        7  8685 1 1 82 SER OG   O  -1.375 -12.530 -21.677 1.00 . A A . 6809 SER OG   1 1 
        7  8686 1 1 83 LEU C    C  -7.008  -8.561 -22.121 1.00 . A A . 6810 LEU C    1 1 
        7  8687 1 1 83 LEU CA   C  -6.799 -10.088 -22.234 1.00 . A A . 6810 LEU CA   1 1 
        7  8688 1 1 83 LEU CB   C  -7.866 -10.853 -21.422 1.00 . A A . 6810 LEU CB   1 1 
        7  8689 1 1 83 LEU CD1  C  -7.313 -13.243 -22.168 1.00 . A A . 6810 LEU CD1  1 1 
        7  8690 1 1 83 LEU CD2  C  -9.591 -12.677 -21.393 1.00 . A A . 6810 LEU CD2  1 1 
        7  8691 1 1 83 LEU CG   C  -8.359 -12.135 -22.115 1.00 . A A . 6810 LEU CG   1 1 
        7  8692 1 1 83 LEU H    H  -5.339 -10.914 -20.890 1.00 . A A . 6810 LEU H    1 1 
        7  8693 1 1 83 LEU HA   H  -6.935 -10.332 -23.288 1.00 . A A . 6810 LEU HA   1 1 
        7  8694 1 1 83 LEU HB2  H  -7.495 -11.092 -20.425 1.00 . A A . 6810 LEU HB2  1 1 
        7  8695 1 1 83 LEU HB3  H  -8.722 -10.192 -21.297 1.00 . A A . 6810 LEU HB3  1 1 
        7  8696 1 1 83 LEU HD11 H  -7.729 -14.128 -22.647 1.00 . A A . 6810 LEU HD11 1 1 
        7  8697 1 1 83 LEU HD12 H  -6.993 -13.495 -21.155 1.00 . A A . 6810 LEU HD12 1 1 
        7  8698 1 1 83 LEU HD13 H  -6.456 -12.913 -22.746 1.00 . A A . 6810 LEU HD13 1 1 
        7  8699 1 1 83 LEU HD21 H  -9.321 -12.988 -20.380 1.00 . A A . 6810 LEU HD21 1 1 
        7  8700 1 1 83 LEU HD22 H  -9.993 -13.518 -21.954 1.00 . A A . 6810 LEU HD22 1 1 
        7  8701 1 1 83 LEU HD23 H -10.360 -11.907 -21.338 1.00 . A A . 6810 LEU HD23 1 1 
        7  8702 1 1 83 LEU HG   H  -8.644 -11.892 -23.140 1.00 . A A . 6810 LEU HG   1 1 
        7  8703 1 1 83 LEU N    N  -5.450 -10.516 -21.817 1.00 . A A . 6810 LEU N    1 1 
        7  8704 1 1 83 LEU O    O  -7.852  -8.000 -22.827 1.00 . A A . 6810 LEU O    1 1 
        7  8705 1 1 84 GLY C    C  -7.373  -5.974 -20.052 1.00 . A A . 6811 GLY C    1 1 
        7  8706 1 1 84 GLY CA   C  -6.308  -6.424 -21.058 1.00 . A A . 6811 GLY CA   1 1 
        7  8707 1 1 84 GLY H    H  -5.622  -8.417 -20.682 1.00 . A A . 6811 GLY H    1 1 
        7  8708 1 1 84 GLY HA2  H  -5.342  -6.099 -20.677 1.00 . A A . 6811 GLY HA2  1 1 
        7  8709 1 1 84 GLY HA3  H  -6.491  -5.927 -22.011 1.00 . A A . 6811 GLY HA3  1 1 
        7  8710 1 1 84 GLY N    N  -6.244  -7.876 -21.268 1.00 . A A . 6811 GLY N    1 1 
        7  8711 1 1 84 GLY O    O  -8.156  -5.065 -20.335 1.00 . A A . 6811 GLY O    1 1 
        7  8712 1 1 85 ALA C    C  -8.021  -4.790 -17.267 1.00 . A A . 6812 ALA C    1 1 
        7  8713 1 1 85 ALA CA   C  -8.228  -6.259 -17.716 1.00 . A A . 6812 ALA CA   1 1 
        7  8714 1 1 85 ALA CB   C  -7.898  -7.243 -16.581 1.00 . A A . 6812 ALA CB   1 1 
        7  8715 1 1 85 ALA H    H  -6.727  -7.370 -18.759 1.00 . A A . 6812 ALA H    1 1 
        7  8716 1 1 85 ALA HA   H  -9.277  -6.369 -17.981 1.00 . A A . 6812 ALA HA   1 1 
        7  8717 1 1 85 ALA HB1  H  -8.174  -8.252 -16.882 1.00 . A A . 6812 ALA HB1  1 1 
        7  8718 1 1 85 ALA HB2  H  -6.834  -7.220 -16.366 1.00 . A A . 6812 ALA HB2  1 1 
        7  8719 1 1 85 ALA HB3  H  -8.446  -6.974 -15.679 1.00 . A A . 6812 ALA HB3  1 1 
        7  8720 1 1 85 ALA N    N  -7.397  -6.619 -18.878 1.00 . A A . 6812 ALA N    1 1 
        7  8721 1 1 85 ALA O    O  -6.858  -4.340 -17.163 1.00 . A A . 6812 ALA O    1 1 
        7  8722 1 1 85 ALA OXT  O  -9.036  -4.105 -16.994 1.00 . A A . 6812 ALA OXT  1 1 
        8  8723 1 1  1 GLY C    C  -5.730  -1.333  -9.333 1.00 . A A .   -4 GLY C    1 1 
        8  8724 1 1  1 GLY CA   C  -5.491  -0.072  -8.499 1.00 . A A .   -4 GLY CA   1 1 
        8  8725 1 1  1 GLY H1   H  -4.430  -0.952  -6.965 1.00 . A A .   -4 GLY H1   1 1 
        8  8726 1 1  1 GLY H2   H  -6.040  -0.923  -6.701 1.00 . A A .   -4 GLY H2   1 1 
        8  8727 1 1  1 GLY H3   H  -5.170   0.455  -6.524 1.00 . A A .   -4 GLY H3   1 1 
        8  8728 1 1  1 GLY HA2  H  -6.361   0.579  -8.589 1.00 . A A .   -4 GLY HA2  1 1 
        8  8729 1 1  1 GLY HA3  H  -4.626   0.461  -8.905 1.00 . A A .   -4 GLY HA3  1 1 
        8  8730 1 1  1 GLY N    N  -5.265  -0.390  -7.068 1.00 . A A .   -4 GLY N    1 1 
        8  8731 1 1  1 GLY O    O  -5.363  -2.430  -8.903 1.00 . A A .   -4 GLY O    1 1 
        8  8732 1 1  2 PRO C    C  -5.537  -3.166 -11.942 1.00 . A A .   -3 PRO C    1 1 
        8  8733 1 1  2 PRO CA   C  -6.714  -2.343 -11.384 1.00 . A A .   -3 PRO CA   1 1 
        8  8734 1 1  2 PRO CB   C  -7.555  -1.727 -12.510 1.00 . A A .   -3 PRO CB   1 1 
        8  8735 1 1  2 PRO CD   C  -6.696   0.046 -11.180 1.00 . A A .   -3 PRO CD   1 1 
        8  8736 1 1  2 PRO CG   C  -7.005  -0.309 -12.631 1.00 . A A .   -3 PRO CG   1 1 
        8  8737 1 1  2 PRO HA   H  -7.347  -3.019 -10.803 1.00 . A A .   -3 PRO HA   1 1 
        8  8738 1 1  2 PRO HB2  H  -7.468  -2.274 -13.448 1.00 . A A .   -3 PRO HB2  1 1 
        8  8739 1 1  2 PRO HB3  H  -8.602  -1.675 -12.197 1.00 . A A .   -3 PRO HB3  1 1 
        8  8740 1 1  2 PRO HD2  H  -5.893   0.786 -11.139 1.00 . A A .   -3 PRO HD2  1 1 
        8  8741 1 1  2 PRO HD3  H  -7.598   0.430 -10.705 1.00 . A A .   -3 PRO HD3  1 1 
        8  8742 1 1  2 PRO HG2  H  -6.087  -0.321 -13.218 1.00 . A A .   -3 PRO HG2  1 1 
        8  8743 1 1  2 PRO HG3  H  -7.733   0.378 -13.074 1.00 . A A .   -3 PRO HG3  1 1 
        8  8744 1 1  2 PRO N    N  -6.317  -1.209 -10.541 1.00 . A A .   -3 PRO N    1 1 
        8  8745 1 1  2 PRO O    O  -5.728  -4.305 -12.369 1.00 . A A .   -3 PRO O    1 1 
        8  8746 1 1  3 GLY C    C  -2.784  -4.514 -11.106 1.00 . A A .   -2 GLY C    1 1 
        8  8747 1 1  3 GLY CA   C  -3.082  -3.414 -12.140 1.00 . A A .   -2 GLY CA   1 1 
        8  8748 1 1  3 GLY H    H  -4.206  -1.693 -11.566 1.00 . A A .   -2 GLY H    1 1 
        8  8749 1 1  3 GLY HA2  H  -3.154  -3.885 -13.122 1.00 . A A .   -2 GLY HA2  1 1 
        8  8750 1 1  3 GLY HA3  H  -2.235  -2.730 -12.142 1.00 . A A .   -2 GLY HA3  1 1 
        8  8751 1 1  3 GLY N    N  -4.307  -2.648 -11.880 1.00 . A A .   -2 GLY N    1 1 
        8  8752 1 1  3 GLY O    O  -1.945  -5.380 -11.376 1.00 . A A .   -2 GLY O    1 1 
        8  8753 1 1  4 SER C    C  -4.710  -6.044  -8.353 1.00 . A A .   -1 SER C    1 1 
        8  8754 1 1  4 SER CA   C  -3.361  -5.502  -8.880 1.00 . A A .   -1 SER CA   1 1 
        8  8755 1 1  4 SER CB   C  -2.559  -4.888  -7.714 1.00 . A A .   -1 SER CB   1 1 
        8  8756 1 1  4 SER H    H  -4.133  -3.745  -9.815 1.00 . A A .   -1 SER H    1 1 
        8  8757 1 1  4 SER HA   H  -2.809  -6.359  -9.251 1.00 . A A .   -1 SER HA   1 1 
        8  8758 1 1  4 SER HB2  H  -3.121  -4.053  -7.299 1.00 . A A .   -1 SER HB2  1 1 
        8  8759 1 1  4 SER HB3  H  -2.413  -5.637  -6.934 1.00 . A A .   -1 SER HB3  1 1 
        8  8760 1 1  4 SER HG   H  -0.809  -4.060  -7.353 1.00 . A A .   -1 SER HG   1 1 
        8  8761 1 1  4 SER N    N  -3.493  -4.517  -9.969 1.00 . A A .   -1 SER N    1 1 
        8  8762 1 1  4 SER O    O  -4.724  -6.744  -7.335 1.00 . A A .   -1 SER O    1 1 
        8  8763 1 1  4 SER OG   O  -1.283  -4.421  -8.141 1.00 . A A .   -1 SER OG   1 1 
        8  8764 1 1  5 ALA C    C  -8.307  -5.998  -9.510 1.00 . A A . 6732 ALA C    1 1 
        8  8765 1 1  5 ALA CA   C  -7.192  -5.913  -8.440 1.00 . A A . 6732 ALA CA   1 1 
        8  8766 1 1  5 ALA CB   C  -7.475  -4.749  -7.467 1.00 . A A . 6732 ALA CB   1 1 
        8  8767 1 1  5 ALA H    H  -5.760  -5.190  -9.854 1.00 . A A . 6732 ALA H    1 1 
        8  8768 1 1  5 ALA HA   H  -7.209  -6.848  -7.883 1.00 . A A . 6732 ALA HA   1 1 
        8  8769 1 1  5 ALA HB1  H  -7.532  -3.804  -8.007 1.00 . A A . 6732 ALA HB1  1 1 
        8  8770 1 1  5 ALA HB2  H  -8.416  -4.913  -6.944 1.00 . A A . 6732 ALA HB2  1 1 
        8  8771 1 1  5 ALA HB3  H  -6.679  -4.688  -6.724 1.00 . A A . 6732 ALA HB3  1 1 
        8  8772 1 1  5 ALA N    N  -5.840  -5.702  -8.985 1.00 . A A . 6732 ALA N    1 1 
        8  8773 1 1  5 ALA O    O  -8.077  -5.811 -10.707 1.00 . A A . 6732 ALA O    1 1 
        8  8774 1 1  6 GLY C    C -10.967  -7.323 -10.814 1.00 . A A . 6733 GLY C    1 1 
        8  8775 1 1  6 GLY CA   C -10.772  -6.143  -9.865 1.00 . A A . 6733 GLY CA   1 1 
        8  8776 1 1  6 GLY H    H  -9.660  -6.481  -8.090 1.00 . A A . 6733 GLY H    1 1 
        8  8777 1 1  6 GLY HA2  H -11.642  -6.109  -9.209 1.00 . A A . 6733 GLY HA2  1 1 
        8  8778 1 1  6 GLY HA3  H -10.752  -5.210 -10.438 1.00 . A A . 6733 GLY HA3  1 1 
        8  8779 1 1  6 GLY N    N  -9.546  -6.250  -9.068 1.00 . A A . 6733 GLY N    1 1 
        8  8780 1 1  6 GLY O    O -11.232  -8.447 -10.384 1.00 . A A . 6733 GLY O    1 1 
        8  8781 1 1  7 ARG C    C  -9.917  -9.212 -13.022 1.00 . A A . 6734 ARG C    1 1 
        8  8782 1 1  7 ARG CA   C -10.939  -8.086 -13.184 1.00 . A A . 6734 ARG CA   1 1 
        8  8783 1 1  7 ARG CB   C -10.762  -7.393 -14.545 1.00 . A A . 6734 ARG CB   1 1 
        8  8784 1 1  7 ARG CD   C -13.160  -7.541 -15.441 1.00 . A A . 6734 ARG CD   1 1 
        8  8785 1 1  7 ARG CG   C -12.004  -6.624 -15.016 1.00 . A A . 6734 ARG CG   1 1 
        8  8786 1 1  7 ARG CZ   C -13.058  -9.671 -16.776 1.00 . A A . 6734 ARG CZ   1 1 
        8  8787 1 1  7 ARG H    H -10.536  -6.136 -12.364 1.00 . A A . 6734 ARG H    1 1 
        8  8788 1 1  7 ARG HA   H -11.919  -8.562 -13.131 1.00 . A A . 6734 ARG HA   1 1 
        8  8789 1 1  7 ARG HB2  H  -9.934  -6.688 -14.465 1.00 . A A . 6734 ARG HB2  1 1 
        8  8790 1 1  7 ARG HB3  H -10.496  -8.137 -15.296 1.00 . A A . 6734 ARG HB3  1 1 
        8  8791 1 1  7 ARG HD2  H -13.467  -8.143 -14.593 1.00 . A A . 6734 ARG HD2  1 1 
        8  8792 1 1  7 ARG HD3  H -14.016  -6.926 -15.731 1.00 . A A . 6734 ARG HD3  1 1 
        8  8793 1 1  7 ARG HE   H -12.164  -7.990 -17.275 1.00 . A A . 6734 ARG HE   1 1 
        8  8794 1 1  7 ARG HG2  H -12.350  -5.962 -14.221 1.00 . A A . 6734 ARG HG2  1 1 
        8  8795 1 1  7 ARG HG3  H -11.722  -6.008 -15.869 1.00 . A A . 6734 ARG HG3  1 1 
        8  8796 1 1  7 ARG HH11 H -14.213  -9.963 -15.147 1.00 . A A . 6734 ARG HH11 1 1 
        8  8797 1 1  7 ARG HH12 H -13.998 -11.343 -16.192 1.00 . A A . 6734 ARG HH12 1 1 
        8  8798 1 1  7 ARG HH21 H -11.895  -9.700 -18.386 1.00 . A A . 6734 ARG HH21 1 1 
        8  8799 1 1  7 ARG HH22 H -12.715 -11.218 -18.021 1.00 . A A . 6734 ARG HH22 1 1 
        8  8800 1 1  7 ARG N    N -10.821  -7.072 -12.114 1.00 . A A . 6734 ARG N    1 1 
        8  8801 1 1  7 ARG NE   N -12.778  -8.398 -16.575 1.00 . A A . 6734 ARG NE   1 1 
        8  8802 1 1  7 ARG NH1  N -13.820 -10.378 -15.992 1.00 . A A . 6734 ARG NH1  1 1 
        8  8803 1 1  7 ARG NH2  N -12.538 -10.252 -17.815 1.00 . A A . 6734 ARG NH2  1 1 
        8  8804 1 1  7 ARG O    O -10.236 -10.376 -13.267 1.00 . A A . 6734 ARG O    1 1 
        8  8805 1 1  8 GLN C    C  -8.160 -10.877 -11.128 1.00 . A A . 6735 GLN C    1 1 
        8  8806 1 1  8 GLN CA   C  -7.688  -9.871 -12.189 1.00 . A A . 6735 GLN CA   1 1 
        8  8807 1 1  8 GLN CB   C  -6.447  -9.138 -11.666 1.00 . A A . 6735 GLN CB   1 1 
        8  8808 1 1  8 GLN CD   C  -4.487  -7.615 -12.201 1.00 . A A . 6735 GLN CD   1 1 
        8  8809 1 1  8 GLN CG   C  -5.792  -8.222 -12.709 1.00 . A A . 6735 GLN CG   1 1 
        8  8810 1 1  8 GLN H    H  -8.547  -7.910 -12.327 1.00 . A A . 6735 GLN H    1 1 
        8  8811 1 1  8 GLN HA   H  -7.419 -10.429 -13.088 1.00 . A A . 6735 GLN HA   1 1 
        8  8812 1 1  8 GLN HB2  H  -6.717  -8.553 -10.785 1.00 . A A . 6735 GLN HB2  1 1 
        8  8813 1 1  8 GLN HB3  H  -5.714  -9.890 -11.356 1.00 . A A . 6735 GLN HB3  1 1 
        8  8814 1 1  8 GLN HE21 H  -3.958  -6.913 -14.024 1.00 . A A . 6735 GLN HE21 1 1 
        8  8815 1 1  8 GLN HE22 H  -2.848  -6.602 -12.687 1.00 . A A . 6735 GLN HE22 1 1 
        8  8816 1 1  8 GLN HG2  H  -5.578  -8.800 -13.610 1.00 . A A . 6735 GLN HG2  1 1 
        8  8817 1 1  8 GLN HG3  H  -6.469  -7.409 -12.970 1.00 . A A . 6735 GLN HG3  1 1 
        8  8818 1 1  8 GLN N    N  -8.726  -8.884 -12.521 1.00 . A A . 6735 GLN N    1 1 
        8  8819 1 1  8 GLN NE2  N  -3.692  -7.016 -13.057 1.00 . A A . 6735 GLN NE2  1 1 
        8  8820 1 1  8 GLN O    O  -7.789 -12.046 -11.183 1.00 . A A . 6735 GLN O    1 1 
        8  8821 1 1  8 GLN OE1  O  -4.141  -7.692 -11.030 1.00 . A A . 6735 GLN OE1  1 1 
        8  8822 1 1  9 GLU C    C -10.667 -12.220  -9.633 1.00 . A A . 6736 GLU C    1 1 
        8  8823 1 1  9 GLU CA   C  -9.540 -11.308  -9.118 1.00 . A A . 6736 GLU CA   1 1 
        8  8824 1 1  9 GLU CB   C -10.019 -10.460  -7.928 1.00 . A A . 6736 GLU CB   1 1 
        8  8825 1 1  9 GLU CD   C  -9.467  -8.698  -6.191 1.00 . A A . 6736 GLU CD   1 1 
        8  8826 1 1  9 GLU CG   C  -8.905  -9.593  -7.317 1.00 . A A . 6736 GLU CG   1 1 
        8  8827 1 1  9 GLU H    H  -9.317  -9.488 -10.211 1.00 . A A . 6736 GLU H    1 1 
        8  8828 1 1  9 GLU HA   H  -8.740 -11.960  -8.757 1.00 . A A . 6736 GLU HA   1 1 
        8  8829 1 1  9 GLU HB2  H -10.844  -9.822  -8.240 1.00 . A A . 6736 GLU HB2  1 1 
        8  8830 1 1  9 GLU HB3  H -10.394 -11.133  -7.156 1.00 . A A . 6736 GLU HB3  1 1 
        8  8831 1 1  9 GLU HG2  H  -8.122 -10.244  -6.925 1.00 . A A . 6736 GLU HG2  1 1 
        8  8832 1 1  9 GLU HG3  H  -8.460  -8.963  -8.089 1.00 . A A . 6736 GLU HG3  1 1 
        8  8833 1 1  9 GLU N    N  -9.003 -10.452 -10.182 1.00 . A A . 6736 GLU N    1 1 
        8  8834 1 1  9 GLU O    O -10.762 -13.373  -9.217 1.00 . A A . 6736 GLU O    1 1 
        8  8835 1 1  9 GLU OE1  O  -9.597  -9.174  -5.035 1.00 . A A . 6736 GLU OE1  1 1 
        8  8836 1 1  9 GLU OE2  O  -9.767  -7.507  -6.452 1.00 . A A . 6736 GLU OE2  1 1 
        8  8837 1 1 10 GLU C    C -11.777 -13.692 -12.125 1.00 . A A . 6737 GLU C    1 1 
        8  8838 1 1 10 GLU CA   C -12.464 -12.595 -11.290 1.00 . A A . 6737 GLU CA   1 1 
        8  8839 1 1 10 GLU CB   C -13.369 -11.750 -12.210 1.00 . A A . 6737 GLU CB   1 1 
        8  8840 1 1 10 GLU CD   C -15.303 -10.079 -12.350 1.00 . A A . 6737 GLU CD   1 1 
        8  8841 1 1 10 GLU CG   C -14.221 -10.720 -11.453 1.00 . A A . 6737 GLU CG   1 1 
        8  8842 1 1 10 GLU H    H -11.366 -10.791 -10.885 1.00 . A A . 6737 GLU H    1 1 
        8  8843 1 1 10 GLU HA   H -13.095 -13.094 -10.554 1.00 . A A . 6737 GLU HA   1 1 
        8  8844 1 1 10 GLU HB2  H -12.762 -11.235 -12.952 1.00 . A A . 6737 GLU HB2  1 1 
        8  8845 1 1 10 GLU HB3  H -14.044 -12.428 -12.734 1.00 . A A . 6737 GLU HB3  1 1 
        8  8846 1 1 10 GLU HG2  H -14.697 -11.222 -10.608 1.00 . A A . 6737 GLU HG2  1 1 
        8  8847 1 1 10 GLU HG3  H -13.566  -9.940 -11.067 1.00 . A A . 6737 GLU HG3  1 1 
        8  8848 1 1 10 GLU N    N -11.478 -11.753 -10.590 1.00 . A A . 6737 GLU N    1 1 
        8  8849 1 1 10 GLU O    O -12.184 -14.856 -12.095 1.00 . A A . 6737 GLU O    1 1 
        8  8850 1 1 10 GLU OE1  O -15.010  -9.749 -13.527 1.00 . A A . 6737 GLU OE1  1 1 
        8  8851 1 1 10 GLU OE2  O -16.459  -9.906 -11.890 1.00 . A A . 6737 GLU OE2  1 1 
        8  8852 1 1 11 ILE C    C  -9.160 -15.273 -12.723 1.00 . A A . 6738 ILE C    1 1 
        8  8853 1 1 11 ILE CA   C  -9.896 -14.273 -13.640 1.00 . A A . 6738 ILE CA   1 1 
        8  8854 1 1 11 ILE CB   C  -8.965 -13.467 -14.589 1.00 . A A . 6738 ILE CB   1 1 
        8  8855 1 1 11 ILE CD1  C  -9.046 -11.474 -16.251 1.00 . A A . 6738 ILE CD1  1 1 
        8  8856 1 1 11 ILE CG1  C  -9.790 -12.673 -15.641 1.00 . A A . 6738 ILE CG1  1 1 
        8  8857 1 1 11 ILE CG2  C  -7.970 -14.380 -15.331 1.00 . A A . 6738 ILE CG2  1 1 
        8  8858 1 1 11 ILE H    H -10.445 -12.356 -12.852 1.00 . A A . 6738 ILE H    1 1 
        8  8859 1 1 11 ILE HA   H -10.564 -14.863 -14.269 1.00 . A A . 6738 ILE HA   1 1 
        8  8860 1 1 11 ILE HB   H  -8.395 -12.767 -13.977 1.00 . A A . 6738 ILE HB   1 1 
        8  8861 1 1 11 ILE HD11 H  -8.699 -10.801 -15.463 1.00 . A A . 6738 ILE HD11 1 1 
        8  8862 1 1 11 ILE HD12 H  -8.197 -11.814 -16.846 1.00 . A A . 6738 ILE HD12 1 1 
        8  8863 1 1 11 ILE HD13 H  -9.721 -10.915 -16.895 1.00 . A A . 6738 ILE HD13 1 1 
        8  8864 1 1 11 ILE HG12 H -10.098 -13.339 -16.447 1.00 . A A . 6738 ILE HG12 1 1 
        8  8865 1 1 11 ILE HG13 H -10.702 -12.287 -15.189 1.00 . A A . 6738 ILE HG13 1 1 
        8  8866 1 1 11 ILE HG21 H  -8.506 -15.102 -15.943 1.00 . A A . 6738 ILE HG21 1 1 
        8  8867 1 1 11 ILE HG22 H  -7.317 -13.778 -15.965 1.00 . A A . 6738 ILE HG22 1 1 
        8  8868 1 1 11 ILE HG23 H  -7.345 -14.918 -14.628 1.00 . A A . 6738 ILE HG23 1 1 
        8  8869 1 1 11 ILE N    N -10.706 -13.339 -12.841 1.00 . A A . 6738 ILE N    1 1 
        8  8870 1 1 11 ILE O    O  -9.169 -16.474 -12.993 1.00 . A A . 6738 ILE O    1 1 
        8  8871 1 1 12 ALA C    C  -8.990 -16.630  -9.886 1.00 . A A . 6739 ALA C    1 1 
        8  8872 1 1 12 ALA CA   C  -7.994 -15.674 -10.576 1.00 . A A . 6739 ALA CA   1 1 
        8  8873 1 1 12 ALA CB   C  -7.254 -14.798  -9.555 1.00 . A A . 6739 ALA CB   1 1 
        8  8874 1 1 12 ALA H    H  -8.621 -13.813 -11.417 1.00 . A A . 6739 ALA H    1 1 
        8  8875 1 1 12 ALA HA   H  -7.259 -16.310 -11.065 1.00 . A A . 6739 ALA HA   1 1 
        8  8876 1 1 12 ALA HB1  H  -6.507 -14.186 -10.059 1.00 . A A . 6739 ALA HB1  1 1 
        8  8877 1 1 12 ALA HB2  H  -7.960 -14.153  -9.038 1.00 . A A . 6739 ALA HB2  1 1 
        8  8878 1 1 12 ALA HB3  H  -6.757 -15.436  -8.821 1.00 . A A . 6739 ALA HB3  1 1 
        8  8879 1 1 12 ALA N    N  -8.625 -14.816 -11.582 1.00 . A A . 6739 ALA N    1 1 
        8  8880 1 1 12 ALA O    O  -8.640 -17.782  -9.629 1.00 . A A . 6739 ALA O    1 1 
        8  8881 1 1 13 GLU C    C -11.700 -18.157 -10.106 1.00 . A A . 6740 GLU C    1 1 
        8  8882 1 1 13 GLU CA   C -11.280 -17.076  -9.099 1.00 . A A . 6740 GLU CA   1 1 
        8  8883 1 1 13 GLU CB   C -12.509 -16.258  -8.677 1.00 . A A . 6740 GLU CB   1 1 
        8  8884 1 1 13 GLU CD   C -13.625 -14.837  -6.889 1.00 . A A . 6740 GLU CD   1 1 
        8  8885 1 1 13 GLU CG   C -12.370 -15.646  -7.284 1.00 . A A . 6740 GLU CG   1 1 
        8  8886 1 1 13 GLU H    H -10.454 -15.224  -9.793 1.00 . A A . 6740 GLU H    1 1 
        8  8887 1 1 13 GLU HA   H -10.898 -17.601  -8.222 1.00 . A A . 6740 GLU HA   1 1 
        8  8888 1 1 13 GLU HB2  H -12.703 -15.481  -9.413 1.00 . A A . 6740 GLU HB2  1 1 
        8  8889 1 1 13 GLU HB3  H -13.362 -16.928  -8.662 1.00 . A A . 6740 GLU HB3  1 1 
        8  8890 1 1 13 GLU HG2  H -12.230 -16.453  -6.565 1.00 . A A . 6740 GLU HG2  1 1 
        8  8891 1 1 13 GLU HG3  H -11.478 -15.012  -7.252 1.00 . A A . 6740 GLU HG3  1 1 
        8  8892 1 1 13 GLU N    N -10.228 -16.201  -9.629 1.00 . A A . 6740 GLU N    1 1 
        8  8893 1 1 13 GLU O    O -11.921 -19.301  -9.716 1.00 . A A . 6740 GLU O    1 1 
        8  8894 1 1 13 GLU OE1  O -14.767 -15.248  -7.220 1.00 . A A . 6740 GLU OE1  1 1 
        8  8895 1 1 13 GLU OE2  O -13.490 -13.802  -6.189 1.00 . A A . 6740 GLU OE2  1 1 
        8  8896 1 1 14 GLU C    C -10.988 -19.854 -12.651 1.00 . A A . 6741 GLU C    1 1 
        8  8897 1 1 14 GLU CA   C -12.117 -18.840 -12.429 1.00 . A A . 6741 GLU CA   1 1 
        8  8898 1 1 14 GLU CB   C -12.508 -18.121 -13.730 1.00 . A A . 6741 GLU CB   1 1 
        8  8899 1 1 14 GLU CD   C -14.390 -19.778 -14.367 1.00 . A A . 6741 GLU CD   1 1 
        8  8900 1 1 14 GLU CG   C -13.092 -19.059 -14.799 1.00 . A A . 6741 GLU CG   1 1 
        8  8901 1 1 14 GLU H    H -11.624 -16.882 -11.688 1.00 . A A . 6741 GLU H    1 1 
        8  8902 1 1 14 GLU HA   H -12.971 -19.401 -12.069 1.00 . A A . 6741 GLU HA   1 1 
        8  8903 1 1 14 GLU HB2  H -13.238 -17.332 -13.511 1.00 . A A . 6741 GLU HB2  1 1 
        8  8904 1 1 14 GLU HB3  H -11.618 -17.649 -14.139 1.00 . A A . 6741 GLU HB3  1 1 
        8  8905 1 1 14 GLU HG2  H -13.300 -18.464 -15.692 1.00 . A A . 6741 GLU HG2  1 1 
        8  8906 1 1 14 GLU HG3  H -12.332 -19.800 -15.062 1.00 . A A . 6741 GLU HG3  1 1 
        8  8907 1 1 14 GLU N    N -11.778 -17.846 -11.402 1.00 . A A . 6741 GLU N    1 1 
        8  8908 1 1 14 GLU O    O -11.251 -21.054 -12.738 1.00 . A A . 6741 GLU O    1 1 
        8  8909 1 1 14 GLU OE1  O -15.078 -19.325 -13.420 1.00 . A A . 6741 GLU OE1  1 1 
        8  8910 1 1 14 GLU OE2  O -14.745 -20.810 -14.985 1.00 . A A . 6741 GLU OE2  1 1 
        8  8911 1 1 15 VAL C    C  -8.595 -21.183 -11.346 1.00 . A A . 6742 VAL C    1 1 
        8  8912 1 1 15 VAL CA   C  -8.539 -20.259 -12.567 1.00 . A A . 6742 VAL CA   1 1 
        8  8913 1 1 15 VAL CB   C  -7.266 -19.381 -12.556 1.00 . A A . 6742 VAL CB   1 1 
        8  8914 1 1 15 VAL CG1  C  -6.033 -20.111 -12.024 1.00 . A A . 6742 VAL CG1  1 1 
        8  8915 1 1 15 VAL CG2  C  -6.961 -18.883 -13.974 1.00 . A A . 6742 VAL CG2  1 1 
        8  8916 1 1 15 VAL H    H  -9.601 -18.390 -12.600 1.00 . A A . 6742 VAL H    1 1 
        8  8917 1 1 15 VAL HA   H  -8.507 -20.895 -13.454 1.00 . A A . 6742 VAL HA   1 1 
        8  8918 1 1 15 VAL HB   H  -7.451 -18.528 -11.909 1.00 . A A . 6742 VAL HB   1 1 
        8  8919 1 1 15 VAL HG11 H  -6.114 -20.242 -10.945 1.00 . A A . 6742 VAL HG11 1 1 
        8  8920 1 1 15 VAL HG12 H  -5.963 -21.095 -12.478 1.00 . A A . 6742 VAL HG12 1 1 
        8  8921 1 1 15 VAL HG13 H  -5.134 -19.530 -12.225 1.00 . A A . 6742 VAL HG13 1 1 
        8  8922 1 1 15 VAL HG21 H  -6.124 -18.184 -13.959 1.00 . A A . 6742 VAL HG21 1 1 
        8  8923 1 1 15 VAL HG22 H  -6.718 -19.727 -14.623 1.00 . A A . 6742 VAL HG22 1 1 
        8  8924 1 1 15 VAL HG23 H  -7.827 -18.367 -14.385 1.00 . A A . 6742 VAL HG23 1 1 
        8  8925 1 1 15 VAL N    N  -9.732 -19.398 -12.627 1.00 . A A . 6742 VAL N    1 1 
        8  8926 1 1 15 VAL O    O  -8.445 -22.392 -11.494 1.00 . A A . 6742 VAL O    1 1 
        8  8927 1 1 16 ALA C    C -10.098 -22.467  -8.959 1.00 . A A . 6743 ALA C    1 1 
        8  8928 1 1 16 ALA CA   C  -8.974 -21.411  -8.913 1.00 . A A . 6743 ALA CA   1 1 
        8  8929 1 1 16 ALA CB   C  -9.189 -20.418  -7.764 1.00 . A A . 6743 ALA CB   1 1 
        8  8930 1 1 16 ALA H    H  -8.970 -19.638 -10.097 1.00 . A A . 6743 ALA H    1 1 
        8  8931 1 1 16 ALA HA   H  -8.038 -21.943  -8.734 1.00 . A A . 6743 ALA HA   1 1 
        8  8932 1 1 16 ALA HB1  H -10.062 -19.792  -7.956 1.00 . A A . 6743 ALA HB1  1 1 
        8  8933 1 1 16 ALA HB2  H  -9.347 -20.958  -6.836 1.00 . A A . 6743 ALA HB2  1 1 
        8  8934 1 1 16 ALA HB3  H  -8.309 -19.778  -7.661 1.00 . A A . 6743 ALA HB3  1 1 
        8  8935 1 1 16 ALA N    N  -8.862 -20.643 -10.153 1.00 . A A . 6743 ALA N    1 1 
        8  8936 1 1 16 ALA O    O  -9.934 -23.577  -8.442 1.00 . A A . 6743 ALA O    1 1 
        8  8937 1 1 17 ARG C    C -11.995 -24.208 -10.816 1.00 . A A . 6744 ARG C    1 1 
        8  8938 1 1 17 ARG CA   C -12.346 -23.085  -9.846 1.00 . A A . 6744 ARG CA   1 1 
        8  8939 1 1 17 ARG CB   C -13.602 -22.338 -10.328 1.00 . A A . 6744 ARG CB   1 1 
        8  8940 1 1 17 ARG CD   C -15.680 -21.031  -9.661 1.00 . A A . 6744 ARG CD   1 1 
        8  8941 1 1 17 ARG CG   C -14.355 -21.647  -9.180 1.00 . A A . 6744 ARG CG   1 1 
        8  8942 1 1 17 ARG CZ   C -15.513 -18.594 -10.232 1.00 . A A . 6744 ARG CZ   1 1 
        8  8943 1 1 17 ARG H    H -11.265 -21.222 -10.030 1.00 . A A . 6744 ARG H    1 1 
        8  8944 1 1 17 ARG HA   H -12.578 -23.579  -8.901 1.00 . A A . 6744 ARG HA   1 1 
        8  8945 1 1 17 ARG HB2  H -13.328 -21.604 -11.088 1.00 . A A . 6744 ARG HB2  1 1 
        8  8946 1 1 17 ARG HB3  H -14.285 -23.058 -10.781 1.00 . A A . 6744 ARG HB3  1 1 
        8  8947 1 1 17 ARG HD2  H -16.261 -21.795 -10.179 1.00 . A A . 6744 ARG HD2  1 1 
        8  8948 1 1 17 ARG HD3  H -16.259 -20.733  -8.788 1.00 . A A . 6744 ARG HD3  1 1 
        8  8949 1 1 17 ARG HE   H -15.356 -20.057 -11.545 1.00 . A A . 6744 ARG HE   1 1 
        8  8950 1 1 17 ARG HG2  H -14.587 -22.393  -8.419 1.00 . A A . 6744 ARG HG2  1 1 
        8  8951 1 1 17 ARG HG3  H -13.732 -20.879  -8.727 1.00 . A A . 6744 ARG HG3  1 1 
        8  8952 1 1 17 ARG HH11 H -15.808 -18.835  -8.268 1.00 . A A . 6744 ARG HH11 1 1 
        8  8953 1 1 17 ARG HH12 H -15.696 -17.184  -8.796 1.00 . A A . 6744 ARG HH12 1 1 
        8  8954 1 1 17 ARG HH21 H -15.257 -18.059 -12.129 1.00 . A A . 6744 ARG HH21 1 1 
        8  8955 1 1 17 ARG HH22 H -15.416 -16.724 -10.980 1.00 . A A . 6744 ARG HH22 1 1 
        8  8956 1 1 17 ARG N    N -11.219 -22.157  -9.630 1.00 . A A . 6744 ARG N    1 1 
        8  8957 1 1 17 ARG NE   N -15.482 -19.873 -10.556 1.00 . A A . 6744 ARG NE   1 1 
        8  8958 1 1 17 ARG NH1  N -15.704 -18.170  -9.014 1.00 . A A . 6744 ARG NH1  1 1 
        8  8959 1 1 17 ARG NH2  N -15.365 -17.709 -11.172 1.00 . A A . 6744 ARG NH2  1 1 
        8  8960 1 1 17 ARG O    O -12.243 -25.376 -10.505 1.00 . A A . 6744 ARG O    1 1 
        8  8961 1 1 18 LEU C    C  -9.897 -25.748 -12.674 1.00 . A A . 6745 LEU C    1 1 
        8  8962 1 1 18 LEU CA   C -11.117 -24.869 -13.016 1.00 . A A . 6745 LEU CA   1 1 
        8  8963 1 1 18 LEU CB   C -11.083 -24.172 -14.400 1.00 . A A . 6745 LEU CB   1 1 
        8  8964 1 1 18 LEU CD1  C  -8.971 -24.707 -15.671 1.00 . A A . 6745 LEU CD1  1 1 
        8  8965 1 1 18 LEU CD2  C  -9.915 -22.432 -15.809 1.00 . A A . 6745 LEU CD2  1 1 
        8  8966 1 1 18 LEU CG   C  -9.725 -23.633 -14.878 1.00 . A A . 6745 LEU CG   1 1 
        8  8967 1 1 18 LEU H    H -11.242 -22.896 -12.160 1.00 . A A . 6745 LEU H    1 1 
        8  8968 1 1 18 LEU HA   H -11.976 -25.549 -13.053 1.00 . A A . 6745 LEU HA   1 1 
        8  8969 1 1 18 LEU HB2  H -11.466 -24.868 -15.147 1.00 . A A . 6745 LEU HB2  1 1 
        8  8970 1 1 18 LEU HB3  H -11.792 -23.341 -14.380 1.00 . A A . 6745 LEU HB3  1 1 
        8  8971 1 1 18 LEU HD11 H  -8.821 -25.609 -15.076 1.00 . A A . 6745 LEU HD11 1 1 
        8  8972 1 1 18 LEU HD12 H  -7.996 -24.327 -15.965 1.00 . A A . 6745 LEU HD12 1 1 
        8  8973 1 1 18 LEU HD13 H  -9.534 -24.966 -16.570 1.00 . A A . 6745 LEU HD13 1 1 
        8  8974 1 1 18 LEU HD21 H -10.501 -22.720 -16.686 1.00 . A A . 6745 LEU HD21 1 1 
        8  8975 1 1 18 LEU HD22 H  -8.944 -22.068 -16.132 1.00 . A A . 6745 LEU HD22 1 1 
        8  8976 1 1 18 LEU HD23 H -10.419 -21.630 -15.271 1.00 . A A . 6745 LEU HD23 1 1 
        8  8977 1 1 18 LEU HG   H  -9.131 -23.313 -14.023 1.00 . A A . 6745 LEU HG   1 1 
        8  8978 1 1 18 LEU N    N -11.402 -23.881 -11.967 1.00 . A A . 6745 LEU N    1 1 
        8  8979 1 1 18 LEU O    O  -9.905 -26.939 -12.996 1.00 . A A . 6745 LEU O    1 1 
        8  8980 1 1 19 LEU C    C  -8.109 -27.062 -10.508 1.00 . A A . 6746 LEU C    1 1 
        8  8981 1 1 19 LEU CA   C  -7.723 -25.970 -11.501 1.00 . A A . 6746 LEU CA   1 1 
        8  8982 1 1 19 LEU CB   C  -6.703 -25.005 -10.859 1.00 . A A . 6746 LEU CB   1 1 
        8  8983 1 1 19 LEU CD1  C  -4.543 -26.278 -11.380 1.00 . A A . 6746 LEU CD1  1 1 
        8  8984 1 1 19 LEU CD2  C  -4.663 -24.734  -9.443 1.00 . A A . 6746 LEU CD2  1 1 
        8  8985 1 1 19 LEU CG   C  -5.455 -25.713 -10.291 1.00 . A A . 6746 LEU CG   1 1 
        8  8986 1 1 19 LEU H    H  -8.926 -24.214 -11.754 1.00 . A A . 6746 LEU H    1 1 
        8  8987 1 1 19 LEU HA   H  -7.277 -26.475 -12.354 1.00 . A A . 6746 LEU HA   1 1 
        8  8988 1 1 19 LEU HB2  H  -6.392 -24.260 -11.585 1.00 . A A . 6746 LEU HB2  1 1 
        8  8989 1 1 19 LEU HB3  H  -7.204 -24.476 -10.047 1.00 . A A . 6746 LEU HB3  1 1 
        8  8990 1 1 19 LEU HD11 H  -5.072 -27.026 -11.965 1.00 . A A . 6746 LEU HD11 1 1 
        8  8991 1 1 19 LEU HD12 H  -3.671 -26.750 -10.925 1.00 . A A . 6746 LEU HD12 1 1 
        8  8992 1 1 19 LEU HD13 H  -4.207 -25.477 -12.038 1.00 . A A . 6746 LEU HD13 1 1 
        8  8993 1 1 19 LEU HD21 H  -5.273 -24.431  -8.592 1.00 . A A . 6746 LEU HD21 1 1 
        8  8994 1 1 19 LEU HD22 H  -4.400 -23.861 -10.038 1.00 . A A . 6746 LEU HD22 1 1 
        8  8995 1 1 19 LEU HD23 H  -3.762 -25.213  -9.069 1.00 . A A . 6746 LEU HD23 1 1 
        8  8996 1 1 19 LEU HG   H  -5.759 -26.531  -9.637 1.00 . A A . 6746 LEU HG   1 1 
        8  8997 1 1 19 LEU N    N  -8.891 -25.208 -11.969 1.00 . A A . 6746 LEU N    1 1 
        8  8998 1 1 19 LEU O    O  -7.624 -28.186 -10.624 1.00 . A A . 6746 LEU O    1 1 
        8  8999 1 1 20 ALA C    C  -9.969 -29.012  -9.154 1.00 . A A . 6747 ALA C    1 1 
        8  9000 1 1 20 ALA CA   C  -9.361 -27.729  -8.528 1.00 . A A . 6747 ALA CA   1 1 
        8  9001 1 1 20 ALA CB   C -10.324 -27.041  -7.553 1.00 . A A . 6747 ALA CB   1 1 
        8  9002 1 1 20 ALA H    H  -9.348 -25.817  -9.490 1.00 . A A . 6747 ALA H    1 1 
        8  9003 1 1 20 ALA HA   H  -8.451 -28.004  -7.989 1.00 . A A . 6747 ALA HA   1 1 
        8  9004 1 1 20 ALA HB1  H -10.582 -27.732  -6.753 1.00 . A A . 6747 ALA HB1  1 1 
        8  9005 1 1 20 ALA HB2  H  -9.846 -26.164  -7.120 1.00 . A A . 6747 ALA HB2  1 1 
        8  9006 1 1 20 ALA HB3  H -11.239 -26.743  -8.071 1.00 . A A . 6747 ALA HB3  1 1 
        8  9007 1 1 20 ALA N    N  -8.986 -26.759  -9.549 1.00 . A A . 6747 ALA N    1 1 
        8  9008 1 1 20 ALA O    O  -9.742 -30.113  -8.653 1.00 . A A . 6747 ALA O    1 1 
        8  9009 1 1 21 GLY C    C -10.106 -30.869 -11.792 1.00 . A A . 6748 GLY C    1 1 
        8  9010 1 1 21 GLY CA   C -11.171 -30.019 -11.080 1.00 . A A . 6748 GLY CA   1 1 
        8  9011 1 1 21 GLY H    H -10.751 -27.959 -10.694 1.00 . A A . 6748 GLY H    1 1 
        8  9012 1 1 21 GLY HA2  H -11.748 -30.669 -10.420 1.00 . A A . 6748 GLY HA2  1 1 
        8  9013 1 1 21 GLY HA3  H -11.840 -29.626 -11.843 1.00 . A A . 6748 GLY HA3  1 1 
        8  9014 1 1 21 GLY N    N -10.645 -28.889 -10.308 1.00 . A A . 6748 GLY N    1 1 
        8  9015 1 1 21 GLY O    O -10.348 -32.049 -12.059 1.00 . A A . 6748 GLY O    1 1 
        8  9016 1 1 22 VAL C    C  -6.962 -31.763 -11.520 1.00 . A A . 6749 VAL C    1 1 
        8  9017 1 1 22 VAL CA   C  -7.751 -31.039 -12.617 1.00 . A A . 6749 VAL CA   1 1 
        8  9018 1 1 22 VAL CB   C  -6.842 -30.076 -13.406 1.00 . A A . 6749 VAL CB   1 1 
        8  9019 1 1 22 VAL CG1  C  -5.577 -30.756 -13.943 1.00 . A A . 6749 VAL CG1  1 1 
        8  9020 1 1 22 VAL CG2  C  -7.600 -29.502 -14.607 1.00 . A A . 6749 VAL CG2  1 1 
        8  9021 1 1 22 VAL H    H  -8.775 -29.349 -11.780 1.00 . A A . 6749 VAL H    1 1 
        8  9022 1 1 22 VAL HA   H  -8.109 -31.797 -13.310 1.00 . A A . 6749 VAL HA   1 1 
        8  9023 1 1 22 VAL HB   H  -6.534 -29.254 -12.755 1.00 . A A . 6749 VAL HB   1 1 
        8  9024 1 1 22 VAL HG11 H  -5.015 -30.054 -14.553 1.00 . A A . 6749 VAL HG11 1 1 
        8  9025 1 1 22 VAL HG12 H  -4.939 -31.051 -13.115 1.00 . A A . 6749 VAL HG12 1 1 
        8  9026 1 1 22 VAL HG13 H  -5.844 -31.630 -14.541 1.00 . A A . 6749 VAL HG13 1 1 
        8  9027 1 1 22 VAL HG21 H  -6.936 -28.852 -15.169 1.00 . A A . 6749 VAL HG21 1 1 
        8  9028 1 1 22 VAL HG22 H  -7.945 -30.313 -15.247 1.00 . A A . 6749 VAL HG22 1 1 
        8  9029 1 1 22 VAL HG23 H  -8.448 -28.907 -14.274 1.00 . A A . 6749 VAL HG23 1 1 
        8  9030 1 1 22 VAL N    N  -8.913 -30.316 -12.052 1.00 . A A . 6749 VAL N    1 1 
        8  9031 1 1 22 VAL O    O  -6.476 -32.876 -11.729 1.00 . A A . 6749 VAL O    1 1 
        8  9032 1 1 23 LEU C    C  -7.153 -32.676  -8.339 1.00 . A A . 6750 LEU C    1 1 
        8  9033 1 1 23 LEU CA   C  -6.234 -31.722  -9.137 1.00 . A A . 6750 LEU CA   1 1 
        8  9034 1 1 23 LEU CB   C  -5.686 -30.577  -8.259 1.00 . A A . 6750 LEU CB   1 1 
        8  9035 1 1 23 LEU CD1  C  -4.259 -28.513  -8.005 1.00 . A A . 6750 LEU CD1  1 1 
        8  9036 1 1 23 LEU CD2  C  -3.671 -30.131  -9.786 1.00 . A A . 6750 LEU CD2  1 1 
        8  9037 1 1 23 LEU CG   C  -4.829 -29.525  -8.994 1.00 . A A . 6750 LEU CG   1 1 
        8  9038 1 1 23 LEU H    H  -7.245 -30.215 -10.266 1.00 . A A . 6750 LEU H    1 1 
        8  9039 1 1 23 LEU HA   H  -5.387 -32.335  -9.456 1.00 . A A . 6750 LEU HA   1 1 
        8  9040 1 1 23 LEU HB2  H  -6.536 -30.071  -7.795 1.00 . A A . 6750 LEU HB2  1 1 
        8  9041 1 1 23 LEU HB3  H  -5.082 -31.015  -7.461 1.00 . A A . 6750 LEU HB3  1 1 
        8  9042 1 1 23 LEU HD11 H  -3.757 -27.710  -8.544 1.00 . A A . 6750 LEU HD11 1 1 
        8  9043 1 1 23 LEU HD12 H  -3.547 -29.001  -7.347 1.00 . A A . 6750 LEU HD12 1 1 
        8  9044 1 1 23 LEU HD13 H  -5.067 -28.083  -7.408 1.00 . A A . 6750 LEU HD13 1 1 
        8  9045 1 1 23 LEU HD21 H  -2.954 -30.597  -9.111 1.00 . A A . 6750 LEU HD21 1 1 
        8  9046 1 1 23 LEU HD22 H  -3.189 -29.353 -10.370 1.00 . A A . 6750 LEU HD22 1 1 
        8  9047 1 1 23 LEU HD23 H  -4.050 -30.871 -10.486 1.00 . A A . 6750 LEU HD23 1 1 
        8  9048 1 1 23 LEU HG   H  -5.452 -28.973  -9.694 1.00 . A A . 6750 LEU HG   1 1 
        8  9049 1 1 23 LEU N    N  -6.876 -31.158 -10.333 1.00 . A A . 6750 LEU N    1 1 
        8  9050 1 1 23 LEU O    O  -6.732 -33.239  -7.326 1.00 . A A . 6750 LEU O    1 1 
        8  9051 1 1 24 TYR C    C  -9.672 -33.263  -6.663 1.00 . A A . 6751 TYR C    1 1 
        8  9052 1 1 24 TYR CA   C  -9.455 -33.652  -8.140 1.00 . A A . 6751 TYR CA   1 1 
        8  9053 1 1 24 TYR CB   C  -9.261 -35.154  -8.416 1.00 . A A . 6751 TYR CB   1 1 
        8  9054 1 1 24 TYR CD1  C  -8.387 -35.396 -10.789 1.00 . A A . 6751 TYR CD1  1 1 
        8  9055 1 1 24 TYR CD2  C -10.719 -35.953 -10.335 1.00 . A A . 6751 TYR CD2  1 1 
        8  9056 1 1 24 TYR CE1  C  -8.579 -35.703 -12.153 1.00 . A A . 6751 TYR CE1  1 1 
        8  9057 1 1 24 TYR CE2  C -10.918 -36.254 -11.699 1.00 . A A . 6751 TYR CE2  1 1 
        8  9058 1 1 24 TYR CG   C  -9.455 -35.521  -9.879 1.00 . A A . 6751 TYR CG   1 1 
        8  9059 1 1 24 TYR CZ   C  -9.842 -36.130 -12.609 1.00 . A A . 6751 TYR CZ   1 1 
        8  9060 1 1 24 TYR H    H  -8.661 -32.367  -9.635 1.00 . A A . 6751 TYR H    1 1 
        8  9061 1 1 24 TYR HA   H -10.387 -33.374  -8.626 1.00 . A A . 6751 TYR HA   1 1 
        8  9062 1 1 24 TYR HB2  H  -8.270 -35.460  -8.082 1.00 . A A . 6751 TYR HB2  1 1 
        8  9063 1 1 24 TYR HB3  H  -9.984 -35.721  -7.828 1.00 . A A . 6751 TYR HB3  1 1 
        8  9064 1 1 24 TYR HD1  H  -7.419 -35.047 -10.452 1.00 . A A . 6751 TYR HD1  1 1 
        8  9065 1 1 24 TYR HD2  H -11.549 -36.043  -9.643 1.00 . A A . 6751 TYR HD2  1 1 
        8  9066 1 1 24 TYR HE1  H  -7.772 -35.600 -12.861 1.00 . A A . 6751 TYR HE1  1 1 
        8  9067 1 1 24 TYR HE2  H -11.888 -36.588 -12.052 1.00 . A A . 6751 TYR HE2  1 1 
        8  9068 1 1 24 TYR HH   H -10.922 -36.697 -14.128 1.00 . A A . 6751 TYR HH   1 1 
        8  9069 1 1 24 TYR N    N  -8.402 -32.859  -8.791 1.00 . A A . 6751 TYR N    1 1 
        8  9070 1 1 24 TYR O    O  -9.818 -34.106  -5.769 1.00 . A A . 6751 TYR O    1 1 
        8  9071 1 1 24 TYR OH   O -10.020 -36.417 -13.931 1.00 . A A . 6751 TYR OH   1 1 
        8  9072 1 1 25 LEU C    C -11.099 -30.372  -5.159 1.00 . A A . 6752 LEU C    1 1 
        8  9073 1 1 25 LEU CA   C  -9.835 -31.257  -5.143 1.00 . A A . 6752 LEU CA   1 1 
        8  9074 1 1 25 LEU CB   C  -8.550 -30.432  -4.918 1.00 . A A . 6752 LEU CB   1 1 
        8  9075 1 1 25 LEU CD1  C  -7.743 -31.345  -2.693 1.00 . A A . 6752 LEU CD1  1 1 
        8  9076 1 1 25 LEU CD2  C  -7.162 -29.028  -3.357 1.00 . A A . 6752 LEU CD2  1 1 
        8  9077 1 1 25 LEU CG   C  -8.239 -30.108  -3.446 1.00 . A A . 6752 LEU CG   1 1 
        8  9078 1 1 25 LEU H    H  -9.594 -31.350  -7.240 1.00 . A A . 6752 LEU H    1 1 
        8  9079 1 1 25 LEU HA   H  -9.944 -31.990  -4.347 1.00 . A A . 6752 LEU HA   1 1 
        8  9080 1 1 25 LEU HB2  H  -7.691 -30.968  -5.329 1.00 . A A . 6752 LEU HB2  1 1 
        8  9081 1 1 25 LEU HB3  H  -8.643 -29.499  -5.482 1.00 . A A . 6752 LEU HB3  1 1 
        8  9082 1 1 25 LEU HD11 H  -7.533 -31.085  -1.652 1.00 . A A . 6752 LEU HD11 1 1 
        8  9083 1 1 25 LEU HD12 H  -6.836 -31.732  -3.161 1.00 . A A . 6752 LEU HD12 1 1 
        8  9084 1 1 25 LEU HD13 H  -8.506 -32.123  -2.691 1.00 . A A . 6752 LEU HD13 1 1 
        8  9085 1 1 25 LEU HD21 H  -6.250 -29.357  -3.845 1.00 . A A . 6752 LEU HD21 1 1 
        8  9086 1 1 25 LEU HD22 H  -6.955 -28.798  -2.314 1.00 . A A . 6752 LEU HD22 1 1 
        8  9087 1 1 25 LEU HD23 H  -7.523 -28.127  -3.844 1.00 . A A . 6752 LEU HD23 1 1 
        8  9088 1 1 25 LEU HG   H  -9.132 -29.741  -2.958 1.00 . A A . 6752 LEU HG   1 1 
        8  9089 1 1 25 LEU N    N  -9.681 -31.948  -6.428 1.00 . A A . 6752 LEU N    1 1 
        8  9090 1 1 25 LEU O    O -11.662 -30.092  -6.221 1.00 . A A . 6752 LEU O    1 1 
        8  9091 1 1 26 GLU C    C -11.845 -27.428  -4.054 1.00 . A A . 6753 GLU C    1 1 
        8  9092 1 1 26 GLU CA   C -12.535 -28.805  -3.923 1.00 . A A . 6753 GLU CA   1 1 
        8  9093 1 1 26 GLU CB   C -13.314 -28.841  -2.596 1.00 . A A . 6753 GLU CB   1 1 
        8  9094 1 1 26 GLU CD   C -14.644 -30.120  -0.856 1.00 . A A . 6753 GLU CD   1 1 
        8  9095 1 1 26 GLU CG   C -13.895 -30.207  -2.201 1.00 . A A . 6753 GLU CG   1 1 
        8  9096 1 1 26 GLU H    H -11.040 -30.133  -3.158 1.00 . A A . 6753 GLU H    1 1 
        8  9097 1 1 26 GLU HA   H -13.262 -28.937  -4.726 1.00 . A A . 6753 GLU HA   1 1 
        8  9098 1 1 26 GLU HB2  H -12.662 -28.495  -1.805 1.00 . A A . 6753 GLU HB2  1 1 
        8  9099 1 1 26 GLU HB3  H -14.140 -28.126  -2.662 1.00 . A A . 6753 GLU HB3  1 1 
        8  9100 1 1 26 GLU HG2  H -14.567 -30.549  -2.994 1.00 . A A . 6753 GLU HG2  1 1 
        8  9101 1 1 26 GLU HG3  H -13.087 -30.937  -2.106 1.00 . A A . 6753 GLU HG3  1 1 
        8  9102 1 1 26 GLU N    N -11.540 -29.886  -3.999 1.00 . A A . 6753 GLU N    1 1 
        8  9103 1 1 26 GLU O    O -10.768 -27.236  -3.470 1.00 . A A . 6753 GLU O    1 1 
        8  9104 1 1 26 GLU OE1  O -13.988 -29.903   0.198 1.00 . A A . 6753 GLU OE1  1 1 
        8  9105 1 1 26 GLU OE2  O -15.892 -30.280  -0.840 1.00 . A A . 6753 GLU OE2  1 1 
        8  9106 1 1 27 PRO C    C -12.061 -24.404  -3.298 1.00 . A A . 6754 PRO C    1 1 
        8  9107 1 1 27 PRO CA   C -11.970 -25.053  -4.696 1.00 . A A . 6754 PRO CA   1 1 
        8  9108 1 1 27 PRO CB   C -12.805 -24.321  -5.746 1.00 . A A . 6754 PRO CB   1 1 
        8  9109 1 1 27 PRO CD   C -13.707 -26.521  -5.474 1.00 . A A . 6754 PRO CD   1 1 
        8  9110 1 1 27 PRO CG   C -14.133 -25.076  -5.734 1.00 . A A . 6754 PRO CG   1 1 
        8  9111 1 1 27 PRO HA   H -10.927 -25.036  -5.013 1.00 . A A . 6754 PRO HA   1 1 
        8  9112 1 1 27 PRO HB2  H -12.940 -23.262  -5.520 1.00 . A A . 6754 PRO HB2  1 1 
        8  9113 1 1 27 PRO HB3  H -12.342 -24.437  -6.727 1.00 . A A . 6754 PRO HB3  1 1 
        8  9114 1 1 27 PRO HD2  H -14.489 -27.043  -4.913 1.00 . A A . 6754 PRO HD2  1 1 
        8  9115 1 1 27 PRO HD3  H -13.521 -27.035  -6.418 1.00 . A A . 6754 PRO HD3  1 1 
        8  9116 1 1 27 PRO HG2  H -14.747 -24.720  -4.907 1.00 . A A . 6754 PRO HG2  1 1 
        8  9117 1 1 27 PRO HG3  H -14.664 -24.974  -6.681 1.00 . A A . 6754 PRO HG3  1 1 
        8  9118 1 1 27 PRO N    N -12.464 -26.432  -4.713 1.00 . A A . 6754 PRO N    1 1 
        8  9119 1 1 27 PRO O    O -11.442 -23.366  -3.059 1.00 . A A . 6754 PRO O    1 1 
        8  9120 1 1 28 ASP C    C -11.676 -25.103  -0.103 1.00 . A A . 6755 ASP C    1 1 
        8  9121 1 1 28 ASP CA   C -12.875 -24.608  -0.947 1.00 . A A . 6755 ASP CA   1 1 
        8  9122 1 1 28 ASP CB   C -14.220 -25.097  -0.389 1.00 . A A . 6755 ASP CB   1 1 
        8  9123 1 1 28 ASP CG   C -14.523 -24.556   1.021 1.00 . A A . 6755 ASP CG   1 1 
        8  9124 1 1 28 ASP H    H -13.352 -25.815  -2.642 1.00 . A A . 6755 ASP H    1 1 
        8  9125 1 1 28 ASP HA   H -12.874 -23.515  -0.895 1.00 . A A . 6755 ASP HA   1 1 
        8  9126 1 1 28 ASP HB2  H -15.024 -24.786  -1.059 1.00 . A A . 6755 ASP HB2  1 1 
        8  9127 1 1 28 ASP HB3  H -14.215 -26.190  -0.375 1.00 . A A . 6755 ASP HB3  1 1 
        8  9128 1 1 28 ASP N    N -12.799 -25.013  -2.359 1.00 . A A . 6755 ASP N    1 1 
        8  9129 1 1 28 ASP O    O -11.360 -24.502   0.929 1.00 . A A . 6755 ASP O    1 1 
        8  9130 1 1 28 ASP OD1  O -14.670 -23.320   1.182 1.00 . A A . 6755 ASP OD1  1 1 
        8  9131 1 1 28 ASP OD2  O -14.635 -25.370   1.974 1.00 . A A . 6755 ASP OD2  1 1 
        8  9132 1 1 29 ARG C    C  -8.494 -25.907  -0.448 1.00 . A A . 6756 ARG C    1 1 
        8  9133 1 1 29 ARG CA   C  -9.719 -26.661   0.091 1.00 . A A . 6756 ARG CA   1 1 
        8  9134 1 1 29 ARG CB   C  -9.531 -28.177  -0.138 1.00 . A A . 6756 ARG CB   1 1 
        8  9135 1 1 29 ARG CD   C -10.731 -29.348   1.874 1.00 . A A . 6756 ARG CD   1 1 
        8  9136 1 1 29 ARG CG   C -10.654 -29.105   0.360 1.00 . A A . 6756 ARG CG   1 1 
        8  9137 1 1 29 ARG CZ   C -12.210 -27.475   2.639 1.00 . A A . 6756 ARG CZ   1 1 
        8  9138 1 1 29 ARG H    H -11.266 -26.606  -1.403 1.00 . A A . 6756 ARG H    1 1 
        8  9139 1 1 29 ARG HA   H  -9.736 -26.468   1.162 1.00 . A A . 6756 ARG HA   1 1 
        8  9140 1 1 29 ARG HB2  H  -9.433 -28.339  -1.209 1.00 . A A . 6756 ARG HB2  1 1 
        8  9141 1 1 29 ARG HB3  H  -8.593 -28.493   0.326 1.00 . A A . 6756 ARG HB3  1 1 
        8  9142 1 1 29 ARG HD2  H -11.485 -30.117   2.059 1.00 . A A . 6756 ARG HD2  1 1 
        8  9143 1 1 29 ARG HD3  H  -9.770 -29.732   2.221 1.00 . A A . 6756 ARG HD3  1 1 
        8  9144 1 1 29 ARG HE   H -10.363 -27.793   3.275 1.00 . A A . 6756 ARG HE   1 1 
        8  9145 1 1 29 ARG HG2  H -11.606 -28.716   0.021 1.00 . A A . 6756 ARG HG2  1 1 
        8  9146 1 1 29 ARG HG3  H -10.508 -30.076  -0.119 1.00 . A A . 6756 ARG HG3  1 1 
        8  9147 1 1 29 ARG HH11 H -13.271 -28.669   1.380 1.00 . A A . 6756 ARG HH11 1 1 
        8  9148 1 1 29 ARG HH12 H -14.038 -27.179   1.921 1.00 . A A . 6756 ARG HH12 1 1 
        8  9149 1 1 29 ARG HH21 H -11.570 -25.997   3.846 1.00 . A A . 6756 ARG HH21 1 1 
        8  9150 1 1 29 ARG HH22 H -13.174 -25.827   3.157 1.00 . A A . 6756 ARG HH22 1 1 
        8  9151 1 1 29 ARG N    N -10.973 -26.171  -0.532 1.00 . A A . 6756 ARG N    1 1 
        8  9152 1 1 29 ARG NE   N -11.075 -28.146   2.655 1.00 . A A . 6756 ARG NE   1 1 
        8  9153 1 1 29 ARG NH1  N -13.254 -27.819   1.941 1.00 . A A . 6756 ARG NH1  1 1 
        8  9154 1 1 29 ARG NH2  N -12.341 -26.380   3.325 1.00 . A A . 6756 ARG NH2  1 1 
        8  9155 1 1 29 ARG O    O  -7.538 -25.659   0.290 1.00 . A A . 6756 ARG O    1 1 
        8  9156 1 1 30 LEU C    C  -7.591 -23.219  -1.808 1.00 . A A . 6757 LEU C    1 1 
        8  9157 1 1 30 LEU CA   C  -7.565 -24.648  -2.388 1.00 . A A . 6757 LEU CA   1 1 
        8  9158 1 1 30 LEU CB   C  -7.862 -24.711  -3.908 1.00 . A A . 6757 LEU CB   1 1 
        8  9159 1 1 30 LEU CD1  C  -6.897 -24.312  -6.201 1.00 . A A . 6757 LEU CD1  1 1 
        8  9160 1 1 30 LEU CD2  C  -7.796 -22.396  -4.974 1.00 . A A . 6757 LEU CD2  1 1 
        8  9161 1 1 30 LEU CG   C  -7.072 -23.733  -4.797 1.00 . A A . 6757 LEU CG   1 1 
        8  9162 1 1 30 LEU H    H  -9.347 -25.810  -2.260 1.00 . A A . 6757 LEU H    1 1 
        8  9163 1 1 30 LEU HA   H  -6.562 -25.055  -2.223 1.00 . A A . 6757 LEU HA   1 1 
        8  9164 1 1 30 LEU HB2  H  -7.641 -25.728  -4.233 1.00 . A A . 6757 LEU HB2  1 1 
        8  9165 1 1 30 LEU HB3  H  -8.925 -24.549  -4.072 1.00 . A A . 6757 LEU HB3  1 1 
        8  9166 1 1 30 LEU HD11 H  -6.346 -23.605  -6.819 1.00 . A A . 6757 LEU HD11 1 1 
        8  9167 1 1 30 LEU HD12 H  -7.876 -24.500  -6.650 1.00 . A A . 6757 LEU HD12 1 1 
        8  9168 1 1 30 LEU HD13 H  -6.331 -25.246  -6.152 1.00 . A A . 6757 LEU HD13 1 1 
        8  9169 1 1 30 LEU HD21 H  -8.781 -22.572  -5.395 1.00 . A A . 6757 LEU HD21 1 1 
        8  9170 1 1 30 LEU HD22 H  -7.226 -21.745  -5.634 1.00 . A A . 6757 LEU HD22 1 1 
        8  9171 1 1 30 LEU HD23 H  -7.916 -21.888  -4.025 1.00 . A A . 6757 LEU HD23 1 1 
        8  9172 1 1 30 LEU HG   H  -6.084 -23.563  -4.368 1.00 . A A . 6757 LEU HG   1 1 
        8  9173 1 1 30 LEU N    N  -8.541 -25.521  -1.724 1.00 . A A . 6757 LEU N    1 1 
        8  9174 1 1 30 LEU O    O  -8.647 -22.696  -1.449 1.00 . A A . 6757 LEU O    1 1 
        8  9175 1 1 31 ASP C    C  -5.514 -20.475  -2.747 1.00 . A A . 6758 ASP C    1 1 
        8  9176 1 1 31 ASP CA   C  -6.269 -21.117  -1.567 1.00 . A A . 6758 ASP CA   1 1 
        8  9177 1 1 31 ASP CB   C  -5.543 -20.830  -0.245 1.00 . A A . 6758 ASP CB   1 1 
        8  9178 1 1 31 ASP CG   C  -6.196 -21.510   0.970 1.00 . A A . 6758 ASP CG   1 1 
        8  9179 1 1 31 ASP H    H  -5.589 -23.059  -2.027 1.00 . A A . 6758 ASP H    1 1 
        8  9180 1 1 31 ASP HA   H  -7.261 -20.669  -1.491 1.00 . A A . 6758 ASP HA   1 1 
        8  9181 1 1 31 ASP HB2  H  -4.508 -21.170  -0.332 1.00 . A A . 6758 ASP HB2  1 1 
        8  9182 1 1 31 ASP HB3  H  -5.521 -19.754  -0.095 1.00 . A A . 6758 ASP HB3  1 1 
        8  9183 1 1 31 ASP N    N  -6.428 -22.563  -1.771 1.00 . A A . 6758 ASP N    1 1 
        8  9184 1 1 31 ASP O    O  -4.460 -20.991  -3.131 1.00 . A A . 6758 ASP O    1 1 
        8  9185 1 1 31 ASP OD1  O  -7.246 -21.009   1.452 1.00 . A A . 6758 ASP OD1  1 1 
        8  9186 1 1 31 ASP OD2  O  -5.640 -22.511   1.482 1.00 . A A . 6758 ASP OD2  1 1 
        8  9187 1 1 32 PRO C    C  -4.026 -17.998  -4.125 1.00 . A A . 6759 PRO C    1 1 
        8  9188 1 1 32 PRO CA   C  -5.336 -18.719  -4.479 1.00 . A A . 6759 PRO CA   1 1 
        8  9189 1 1 32 PRO CB   C  -6.387 -17.752  -5.039 1.00 . A A . 6759 PRO CB   1 1 
        8  9190 1 1 32 PRO CD   C  -7.205 -18.638  -2.974 1.00 . A A . 6759 PRO CD   1 1 
        8  9191 1 1 32 PRO CG   C  -7.194 -17.354  -3.801 1.00 . A A . 6759 PRO CG   1 1 
        8  9192 1 1 32 PRO HA   H  -5.124 -19.481  -5.230 1.00 . A A . 6759 PRO HA   1 1 
        8  9193 1 1 32 PRO HB2  H  -5.936 -16.880  -5.525 1.00 . A A . 6759 PRO HB2  1 1 
        8  9194 1 1 32 PRO HB3  H  -7.036 -18.284  -5.735 1.00 . A A . 6759 PRO HB3  1 1 
        8  9195 1 1 32 PRO HD2  H  -7.239 -18.399  -1.911 1.00 . A A . 6759 PRO HD2  1 1 
        8  9196 1 1 32 PRO HD3  H  -8.070 -19.244  -3.259 1.00 . A A . 6759 PRO HD3  1 1 
        8  9197 1 1 32 PRO HG2  H  -6.664 -16.569  -3.260 1.00 . A A . 6759 PRO HG2  1 1 
        8  9198 1 1 32 PRO HG3  H  -8.205 -17.024  -4.055 1.00 . A A . 6759 PRO HG3  1 1 
        8  9199 1 1 32 PRO N    N  -5.986 -19.352  -3.324 1.00 . A A . 6759 PRO N    1 1 
        8  9200 1 1 32 PRO O    O  -3.222 -17.690  -5.008 1.00 . A A . 6759 PRO O    1 1 
        8  9201 1 1 33 GLU C    C  -1.398 -18.086  -2.117 1.00 . A A . 6760 GLU C    1 1 
        8  9202 1 1 33 GLU CA   C  -2.557 -17.091  -2.325 1.00 . A A . 6760 GLU CA   1 1 
        8  9203 1 1 33 GLU CB   C  -2.869 -16.352  -1.014 1.00 . A A . 6760 GLU CB   1 1 
        8  9204 1 1 33 GLU CD   C  -4.078 -14.439   0.121 1.00 . A A . 6760 GLU CD   1 1 
        8  9205 1 1 33 GLU CG   C  -3.877 -15.208  -1.198 1.00 . A A . 6760 GLU CG   1 1 
        8  9206 1 1 33 GLU H    H  -4.496 -17.981  -2.170 1.00 . A A . 6760 GLU H    1 1 
        8  9207 1 1 33 GLU HA   H  -2.213 -16.352  -3.047 1.00 . A A . 6760 GLU HA   1 1 
        8  9208 1 1 33 GLU HB2  H  -3.254 -17.067  -0.286 1.00 . A A . 6760 GLU HB2  1 1 
        8  9209 1 1 33 GLU HB3  H  -1.945 -15.928  -0.622 1.00 . A A . 6760 GLU HB3  1 1 
        8  9210 1 1 33 GLU HG2  H  -3.515 -14.533  -1.980 1.00 . A A . 6760 GLU HG2  1 1 
        8  9211 1 1 33 GLU HG3  H  -4.833 -15.619  -1.535 1.00 . A A . 6760 GLU HG3  1 1 
        8  9212 1 1 33 GLU N    N  -3.783 -17.728  -2.837 1.00 . A A . 6760 GLU N    1 1 
        8  9213 1 1 33 GLU O    O  -0.247 -17.666  -1.958 1.00 . A A . 6760 GLU O    1 1 
        8  9214 1 1 33 GLU OE1  O  -4.951 -14.831   0.938 1.00 . A A . 6760 GLU OE1  1 1 
        8  9215 1 1 33 GLU OE2  O  -3.365 -13.432   0.360 1.00 . A A . 6760 GLU OE2  1 1 
        8  9216 1 1 34 GLU C    C  -0.016 -20.841  -3.337 1.00 . A A . 6761 GLU C    1 1 
        8  9217 1 1 34 GLU CA   C  -0.652 -20.449  -1.994 1.00 . A A . 6761 GLU CA   1 1 
        8  9218 1 1 34 GLU CB   C  -1.236 -21.698  -1.321 1.00 . A A . 6761 GLU CB   1 1 
        8  9219 1 1 34 GLU CD   C  -0.103 -21.155   0.945 1.00 . A A . 6761 GLU CD   1 1 
        8  9220 1 1 34 GLU CG   C  -1.369 -21.656   0.205 1.00 . A A . 6761 GLU CG   1 1 
        8  9221 1 1 34 GLU H    H  -2.619 -19.687  -2.332 1.00 . A A . 6761 GLU H    1 1 
        8  9222 1 1 34 GLU HA   H   0.168 -20.081  -1.382 1.00 . A A . 6761 GLU HA   1 1 
        8  9223 1 1 34 GLU HB2  H  -2.213 -21.907  -1.749 1.00 . A A . 6761 GLU HB2  1 1 
        8  9224 1 1 34 GLU HB3  H  -0.607 -22.548  -1.560 1.00 . A A . 6761 GLU HB3  1 1 
        8  9225 1 1 34 GLU HG2  H  -2.220 -21.020   0.454 1.00 . A A . 6761 GLU HG2  1 1 
        8  9226 1 1 34 GLU HG3  H  -1.592 -22.671   0.531 1.00 . A A . 6761 GLU HG3  1 1 
        8  9227 1 1 34 GLU N    N  -1.670 -19.396  -2.119 1.00 . A A . 6761 GLU N    1 1 
        8  9228 1 1 34 GLU O    O  -0.524 -20.517  -4.416 1.00 . A A . 6761 GLU O    1 1 
        8  9229 1 1 34 GLU OE1  O   1.031 -21.540   0.575 1.00 . A A . 6761 GLU OE1  1 1 
        8  9230 1 1 34 GLU OE2  O  -0.242 -20.363   1.910 1.00 . A A . 6761 GLU OE2  1 1 
        8  9231 1 1 35 THR C    C   1.089 -23.293  -5.072 1.00 . A A . 6762 THR C    1 1 
        8  9232 1 1 35 THR CA   C   1.797 -22.086  -4.459 1.00 . A A . 6762 THR CA   1 1 
        8  9233 1 1 35 THR CB   C   3.256 -22.450  -4.152 1.00 . A A . 6762 THR CB   1 1 
        8  9234 1 1 35 THR CG2  C   4.051 -21.236  -3.672 1.00 . A A . 6762 THR CG2  1 1 
        8  9235 1 1 35 THR H    H   1.445 -21.870  -2.368 1.00 . A A . 6762 THR H    1 1 
        8  9236 1 1 35 THR HA   H   1.810 -21.303  -5.215 1.00 . A A . 6762 THR HA   1 1 
        8  9237 1 1 35 THR HB   H   3.723 -22.833  -5.059 1.00 . A A . 6762 THR HB   1 1 
        8  9238 1 1 35 THR HG1  H   4.256 -23.539  -2.885 1.00 . A A . 6762 THR HG1  1 1 
        8  9239 1 1 35 THR HG21 H   5.104 -21.505  -3.572 1.00 . A A . 6762 THR HG21 1 1 
        8  9240 1 1 35 THR HG22 H   3.680 -20.889  -2.705 1.00 . A A . 6762 THR HG22 1 1 
        8  9241 1 1 35 THR HG23 H   3.968 -20.432  -4.401 1.00 . A A . 6762 THR HG23 1 1 
        8  9242 1 1 35 THR N    N   1.103 -21.566  -3.275 1.00 . A A . 6762 THR N    1 1 
        8  9243 1 1 35 THR O    O   0.418 -24.066  -4.379 1.00 . A A . 6762 THR O    1 1 
        8  9244 1 1 35 THR OG1  O   3.319 -23.438  -3.143 1.00 . A A . 6762 THR OG1  1 1 
        8  9245 1 1 36 PHE C    C   1.393 -26.015  -6.398 1.00 . A A . 6763 PHE C    1 1 
        8  9246 1 1 36 PHE CA   C   0.877 -24.727  -7.072 1.00 . A A . 6763 PHE CA   1 1 
        8  9247 1 1 36 PHE CB   C   1.376 -24.626  -8.522 1.00 . A A . 6763 PHE CB   1 1 
        8  9248 1 1 36 PHE CD1  C  -0.733 -23.618  -9.519 1.00 . A A . 6763 PHE CD1  1 1 
        8  9249 1 1 36 PHE CD2  C   1.417 -22.698 -10.186 1.00 . A A . 6763 PHE CD2  1 1 
        8  9250 1 1 36 PHE CE1  C  -1.379 -22.752 -10.418 1.00 . A A . 6763 PHE CE1  1 1 
        8  9251 1 1 36 PHE CE2  C   0.770 -21.823 -11.076 1.00 . A A . 6763 PHE CE2  1 1 
        8  9252 1 1 36 PHE CG   C   0.671 -23.605  -9.404 1.00 . A A . 6763 PHE CG   1 1 
        8  9253 1 1 36 PHE CZ   C  -0.629 -21.860 -11.205 1.00 . A A . 6763 PHE CZ   1 1 
        8  9254 1 1 36 PHE H    H   1.845 -22.840  -6.899 1.00 . A A . 6763 PHE H    1 1 
        8  9255 1 1 36 PHE HA   H  -0.211 -24.773  -7.072 1.00 . A A . 6763 PHE HA   1 1 
        8  9256 1 1 36 PHE HB2  H   2.446 -24.409  -8.515 1.00 . A A . 6763 PHE HB2  1 1 
        8  9257 1 1 36 PHE HB3  H   1.262 -25.592  -9.002 1.00 . A A . 6763 PHE HB3  1 1 
        8  9258 1 1 36 PHE HD1  H  -1.324 -24.319  -8.945 1.00 . A A . 6763 PHE HD1  1 1 
        8  9259 1 1 36 PHE HD2  H   2.497 -22.689 -10.125 1.00 . A A . 6763 PHE HD2  1 1 
        8  9260 1 1 36 PHE HE1  H  -2.454 -22.774 -10.515 1.00 . A A . 6763 PHE HE1  1 1 
        8  9261 1 1 36 PHE HE2  H   1.351 -21.144 -11.685 1.00 . A A . 6763 PHE HE2  1 1 
        8  9262 1 1 36 PHE HZ   H  -1.133 -21.214 -11.909 1.00 . A A . 6763 PHE HZ   1 1 
        8  9263 1 1 36 PHE N    N   1.305 -23.518  -6.369 1.00 . A A . 6763 PHE N    1 1 
        8  9264 1 1 36 PHE O    O   0.727 -27.049  -6.431 1.00 . A A . 6763 PHE O    1 1 
        8  9265 1 1 37 LEU C    C   2.344 -27.603  -3.856 1.00 . A A . 6764 LEU C    1 1 
        8  9266 1 1 37 LEU CA   C   3.180 -27.078  -5.035 1.00 . A A . 6764 LEU CA   1 1 
        8  9267 1 1 37 LEU CB   C   4.589 -26.678  -4.558 1.00 . A A . 6764 LEU CB   1 1 
        8  9268 1 1 37 LEU CD1  C   6.903 -25.830  -5.029 1.00 . A A . 6764 LEU CD1  1 1 
        8  9269 1 1 37 LEU CD2  C   5.814 -27.297  -6.717 1.00 . A A . 6764 LEU CD2  1 1 
        8  9270 1 1 37 LEU CG   C   5.564 -26.220  -5.661 1.00 . A A . 6764 LEU CG   1 1 
        8  9271 1 1 37 LEU H    H   3.038 -25.068  -5.722 1.00 . A A . 6764 LEU H    1 1 
        8  9272 1 1 37 LEU HA   H   3.277 -27.905  -5.743 1.00 . A A . 6764 LEU HA   1 1 
        8  9273 1 1 37 LEU HB2  H   4.502 -25.873  -3.830 1.00 . A A . 6764 LEU HB2  1 1 
        8  9274 1 1 37 LEU HB3  H   5.036 -27.529  -4.044 1.00 . A A . 6764 LEU HB3  1 1 
        8  9275 1 1 37 LEU HD11 H   7.581 -25.468  -5.802 1.00 . A A . 6764 LEU HD11 1 1 
        8  9276 1 1 37 LEU HD12 H   7.353 -26.696  -4.538 1.00 . A A . 6764 LEU HD12 1 1 
        8  9277 1 1 37 LEU HD13 H   6.747 -25.035  -4.297 1.00 . A A . 6764 LEU HD13 1 1 
        8  9278 1 1 37 LEU HD21 H   6.554 -26.943  -7.439 1.00 . A A . 6764 LEU HD21 1 1 
        8  9279 1 1 37 LEU HD22 H   4.893 -27.517  -7.256 1.00 . A A . 6764 LEU HD22 1 1 
        8  9280 1 1 37 LEU HD23 H   6.178 -28.208  -6.243 1.00 . A A . 6764 LEU HD23 1 1 
        8  9281 1 1 37 LEU HG   H   5.161 -25.336  -6.164 1.00 . A A . 6764 LEU HG   1 1 
        8  9282 1 1 37 LEU N    N   2.552 -25.953  -5.729 1.00 . A A . 6764 LEU N    1 1 
        8  9283 1 1 37 LEU O    O   2.141 -28.814  -3.756 1.00 . A A . 6764 LEU O    1 1 
        8  9284 1 1 38 THR C    C  -0.472 -27.446  -2.223 1.00 . A A . 6765 THR C    1 1 
        8  9285 1 1 38 THR CA   C   0.992 -27.165  -1.835 1.00 . A A . 6765 THR CA   1 1 
        8  9286 1 1 38 THR CB   C   1.134 -26.182  -0.657 1.00 . A A . 6765 THR CB   1 1 
        8  9287 1 1 38 THR CG2  C   0.407 -24.862  -0.870 1.00 . A A . 6765 THR CG2  1 1 
        8  9288 1 1 38 THR H    H   1.969 -25.735  -3.099 1.00 . A A . 6765 THR H    1 1 
        8  9289 1 1 38 THR HA   H   1.396 -28.114  -1.480 1.00 . A A . 6765 THR HA   1 1 
        8  9290 1 1 38 THR HB   H   2.195 -25.974  -0.517 1.00 . A A . 6765 THR HB   1 1 
        8  9291 1 1 38 THR HG1  H   0.892 -26.163   1.276 1.00 . A A . 6765 THR HG1  1 1 
        8  9292 1 1 38 THR HG21 H  -0.663 -25.021  -0.984 1.00 . A A . 6765 THR HG21 1 1 
        8  9293 1 1 38 THR HG22 H   0.794 -24.376  -1.765 1.00 . A A . 6765 THR HG22 1 1 
        8  9294 1 1 38 THR HG23 H   0.589 -24.209  -0.015 1.00 . A A . 6765 THR HG23 1 1 
        8  9295 1 1 38 THR N    N   1.814 -26.732  -2.983 1.00 . A A . 6765 THR N    1 1 
        8  9296 1 1 38 THR O    O  -1.152 -28.245  -1.575 1.00 . A A . 6765 THR O    1 1 
        8  9297 1 1 38 THR OG1  O   0.653 -26.768   0.534 1.00 . A A . 6765 THR OG1  1 1 
        8  9298 1 1 39 LEU C    C  -2.196 -28.655  -4.597 1.00 . A A . 6766 LEU C    1 1 
        8  9299 1 1 39 LEU CA   C  -2.208 -27.229  -4.004 1.00 . A A . 6766 LEU CA   1 1 
        8  9300 1 1 39 LEU CB   C  -2.507 -26.167  -5.087 1.00 . A A . 6766 LEU CB   1 1 
        8  9301 1 1 39 LEU CD1  C  -2.909 -24.345  -3.285 1.00 . A A . 6766 LEU CD1  1 1 
        8  9302 1 1 39 LEU CD2  C  -3.274 -23.862  -5.683 1.00 . A A . 6766 LEU CD2  1 1 
        8  9303 1 1 39 LEU CG   C  -3.336 -24.957  -4.617 1.00 . A A . 6766 LEU CG   1 1 
        8  9304 1 1 39 LEU H    H  -0.347 -26.185  -3.797 1.00 . A A . 6766 LEU H    1 1 
        8  9305 1 1 39 LEU HA   H  -3.014 -27.214  -3.266 1.00 . A A . 6766 LEU HA   1 1 
        8  9306 1 1 39 LEU HB2  H  -1.566 -25.823  -5.511 1.00 . A A . 6766 LEU HB2  1 1 
        8  9307 1 1 39 LEU HB3  H  -3.067 -26.635  -5.900 1.00 . A A . 6766 LEU HB3  1 1 
        8  9308 1 1 39 LEU HD11 H  -3.521 -23.472  -3.072 1.00 . A A . 6766 LEU HD11 1 1 
        8  9309 1 1 39 LEU HD12 H  -1.865 -24.042  -3.330 1.00 . A A . 6766 LEU HD12 1 1 
        8  9310 1 1 39 LEU HD13 H  -3.035 -25.056  -2.472 1.00 . A A . 6766 LEU HD13 1 1 
        8  9311 1 1 39 LEU HD21 H  -3.626 -24.259  -6.632 1.00 . A A . 6766 LEU HD21 1 1 
        8  9312 1 1 39 LEU HD22 H  -2.248 -23.504  -5.791 1.00 . A A . 6766 LEU HD22 1 1 
        8  9313 1 1 39 LEU HD23 H  -3.919 -23.031  -5.401 1.00 . A A . 6766 LEU HD23 1 1 
        8  9314 1 1 39 LEU HG   H  -4.372 -25.280  -4.521 1.00 . A A . 6766 LEU HG   1 1 
        8  9315 1 1 39 LEU N    N  -0.938 -26.873  -3.340 1.00 . A A . 6766 LEU N    1 1 
        8  9316 1 1 39 LEU O    O  -3.259 -29.254  -4.767 1.00 . A A . 6766 LEU O    1 1 
        8  9317 1 1 40 GLY C    C  -0.547 -30.750  -6.841 1.00 . A A . 6767 GLY C    1 1 
        8  9318 1 1 40 GLY CA   C  -0.827 -30.600  -5.336 1.00 . A A . 6767 GLY CA   1 1 
        8  9319 1 1 40 GLY H    H  -0.182 -28.664  -4.702 1.00 . A A . 6767 GLY H    1 1 
        8  9320 1 1 40 GLY HA2  H   0.023 -31.022  -4.803 1.00 . A A . 6767 GLY HA2  1 1 
        8  9321 1 1 40 GLY HA3  H  -1.706 -31.196  -5.089 1.00 . A A . 6767 GLY HA3  1 1 
        8  9322 1 1 40 GLY N    N  -1.011 -29.219  -4.866 1.00 . A A . 6767 GLY N    1 1 
        8  9323 1 1 40 GLY O    O  -0.744 -31.833  -7.400 1.00 . A A . 6767 GLY O    1 1 
        8  9324 1 1 41 VAL C    C   1.666 -30.409  -9.090 1.00 . A A . 6768 VAL C    1 1 
        8  9325 1 1 41 VAL CA   C   0.311 -29.709  -8.925 1.00 . A A . 6768 VAL CA   1 1 
        8  9326 1 1 41 VAL CB   C   0.405 -28.281  -9.504 1.00 . A A . 6768 VAL CB   1 1 
        8  9327 1 1 41 VAL CG1  C   0.700 -28.270 -11.010 1.00 . A A . 6768 VAL CG1  1 1 
        8  9328 1 1 41 VAL CG2  C  -0.886 -27.475  -9.313 1.00 . A A . 6768 VAL CG2  1 1 
        8  9329 1 1 41 VAL H    H   0.061 -28.830  -6.999 1.00 . A A . 6768 VAL H    1 1 
        8  9330 1 1 41 VAL HA   H  -0.440 -30.251  -9.500 1.00 . A A . 6768 VAL HA   1 1 
        8  9331 1 1 41 VAL HB   H   1.221 -27.762  -9.002 1.00 . A A . 6768 VAL HB   1 1 
        8  9332 1 1 41 VAL HG11 H   1.669 -28.725 -11.211 1.00 . A A . 6768 VAL HG11 1 1 
        8  9333 1 1 41 VAL HG12 H  -0.071 -28.813 -11.555 1.00 . A A . 6768 VAL HG12 1 1 
        8  9334 1 1 41 VAL HG13 H   0.738 -27.241 -11.358 1.00 . A A . 6768 VAL HG13 1 1 
        8  9335 1 1 41 VAL HG21 H  -0.762 -26.476  -9.734 1.00 . A A . 6768 VAL HG21 1 1 
        8  9336 1 1 41 VAL HG22 H  -1.702 -27.965  -9.825 1.00 . A A . 6768 VAL HG22 1 1 
        8  9337 1 1 41 VAL HG23 H  -1.131 -27.374  -8.256 1.00 . A A . 6768 VAL HG23 1 1 
        8  9338 1 1 41 VAL N    N  -0.100 -29.685  -7.513 1.00 . A A . 6768 VAL N    1 1 
        8  9339 1 1 41 VAL O    O   2.640 -30.097  -8.406 1.00 . A A . 6768 VAL O    1 1 
        8  9340 1 1 42 ASP C    C   2.846 -31.383 -12.257 1.00 . A A . 6769 ASP C    1 1 
        8  9341 1 1 42 ASP CA   C   2.969 -31.721 -10.761 1.00 . A A . 6769 ASP CA   1 1 
        8  9342 1 1 42 ASP CB   C   3.284 -33.213 -10.531 1.00 . A A . 6769 ASP CB   1 1 
        8  9343 1 1 42 ASP CG   C   3.291 -33.623  -9.046 1.00 . A A . 6769 ASP CG   1 1 
        8  9344 1 1 42 ASP H    H   0.882 -31.511 -10.565 1.00 . A A . 6769 ASP H    1 1 
        8  9345 1 1 42 ASP HA   H   3.816 -31.145 -10.375 1.00 . A A . 6769 ASP HA   1 1 
        8  9346 1 1 42 ASP HB2  H   2.546 -33.812 -11.070 1.00 . A A . 6769 ASP HB2  1 1 
        8  9347 1 1 42 ASP HB3  H   4.258 -33.433 -10.972 1.00 . A A . 6769 ASP HB3  1 1 
        8  9348 1 1 42 ASP N    N   1.740 -31.307 -10.071 1.00 . A A . 6769 ASP N    1 1 
        8  9349 1 1 42 ASP O    O   1.755 -31.059 -12.734 1.00 . A A . 6769 ASP O    1 1 
        8  9350 1 1 42 ASP OD1  O   4.271 -33.294  -8.333 1.00 . A A . 6769 ASP OD1  1 1 
        8  9351 1 1 42 ASP OD2  O   2.348 -34.316  -8.595 1.00 . A A . 6769 ASP OD2  1 1 
        8  9352 1 1 43 SER C    C   2.937 -31.477 -15.337 1.00 . A A . 6770 SER C    1 1 
        8  9353 1 1 43 SER CA   C   4.017 -30.929 -14.392 1.00 . A A . 6770 SER CA   1 1 
        8  9354 1 1 43 SER CB   C   5.395 -31.219 -14.997 1.00 . A A . 6770 SER CB   1 1 
        8  9355 1 1 43 SER H    H   4.822 -31.707 -12.579 1.00 . A A . 6770 SER H    1 1 
        8  9356 1 1 43 SER HA   H   3.895 -29.845 -14.353 1.00 . A A . 6770 SER HA   1 1 
        8  9357 1 1 43 SER HB2  H   5.521 -32.299 -15.106 1.00 . A A . 6770 SER HB2  1 1 
        8  9358 1 1 43 SER HB3  H   5.466 -30.756 -15.984 1.00 . A A . 6770 SER HB3  1 1 
        8  9359 1 1 43 SER HG   H   7.293 -30.890 -14.594 1.00 . A A . 6770 SER HG   1 1 
        8  9360 1 1 43 SER N    N   3.949 -31.447 -13.012 1.00 . A A . 6770 SER N    1 1 
        8  9361 1 1 43 SER O    O   2.425 -30.740 -16.179 1.00 . A A . 6770 SER O    1 1 
        8  9362 1 1 43 SER OG   O   6.429 -30.710 -14.163 1.00 . A A . 6770 SER OG   1 1 
        8  9363 1 1 44 ILE C    C   0.098 -32.736 -15.688 1.00 . A A . 6771 ILE C    1 1 
        8  9364 1 1 44 ILE CA   C   1.467 -33.378 -15.977 1.00 . A A . 6771 ILE CA   1 1 
        8  9365 1 1 44 ILE CB   C   1.449 -34.908 -15.730 1.00 . A A . 6771 ILE CB   1 1 
        8  9366 1 1 44 ILE CD1  C   2.965 -37.021 -15.756 1.00 . A A . 6771 ILE CD1  1 1 
        8  9367 1 1 44 ILE CG1  C   2.814 -35.536 -16.115 1.00 . A A . 6771 ILE CG1  1 1 
        8  9368 1 1 44 ILE CG2  C   0.305 -35.580 -16.523 1.00 . A A . 6771 ILE CG2  1 1 
        8  9369 1 1 44 ILE H    H   2.970 -33.284 -14.441 1.00 . A A . 6771 ILE H    1 1 
        8  9370 1 1 44 ILE HA   H   1.685 -33.200 -17.032 1.00 . A A . 6771 ILE HA   1 1 
        8  9371 1 1 44 ILE HB   H   1.263 -35.083 -14.667 1.00 . A A . 6771 ILE HB   1 1 
        8  9372 1 1 44 ILE HD11 H   2.311 -37.631 -16.378 1.00 . A A . 6771 ILE HD11 1 1 
        8  9373 1 1 44 ILE HD12 H   3.998 -37.330 -15.932 1.00 . A A . 6771 ILE HD12 1 1 
        8  9374 1 1 44 ILE HD13 H   2.715 -37.179 -14.705 1.00 . A A . 6771 ILE HD13 1 1 
        8  9375 1 1 44 ILE HG12 H   2.974 -35.407 -17.185 1.00 . A A . 6771 ILE HG12 1 1 
        8  9376 1 1 44 ILE HG13 H   3.612 -35.007 -15.594 1.00 . A A . 6771 ILE HG13 1 1 
        8  9377 1 1 44 ILE HG21 H   0.451 -35.416 -17.590 1.00 . A A . 6771 ILE HG21 1 1 
        8  9378 1 1 44 ILE HG22 H   0.288 -36.652 -16.325 1.00 . A A . 6771 ILE HG22 1 1 
        8  9379 1 1 44 ILE HG23 H  -0.669 -35.177 -16.237 1.00 . A A . 6771 ILE HG23 1 1 
        8  9380 1 1 44 ILE N    N   2.528 -32.741 -15.170 1.00 . A A . 6771 ILE N    1 1 
        8  9381 1 1 44 ILE O    O  -0.643 -32.403 -16.614 1.00 . A A . 6771 ILE O    1 1 
        8  9382 1 1 45 LEU C    C  -1.397 -30.319 -14.415 1.00 . A A . 6772 LEU C    1 1 
        8  9383 1 1 45 LEU CA   C  -1.441 -31.797 -13.993 1.00 . A A . 6772 LEU CA   1 1 
        8  9384 1 1 45 LEU CB   C  -1.679 -31.931 -12.474 1.00 . A A . 6772 LEU CB   1 1 
        8  9385 1 1 45 LEU CD1  C  -0.442 -33.887 -11.403 1.00 . A A . 6772 LEU CD1  1 1 
        8  9386 1 1 45 LEU CD2  C  -2.791 -33.495 -10.823 1.00 . A A . 6772 LEU CD2  1 1 
        8  9387 1 1 45 LEU CG   C  -1.779 -33.386 -11.962 1.00 . A A . 6772 LEU CG   1 1 
        8  9388 1 1 45 LEU H    H   0.467 -32.705 -13.699 1.00 . A A . 6772 LEU H    1 1 
        8  9389 1 1 45 LEU HA   H  -2.285 -32.248 -14.514 1.00 . A A . 6772 LEU HA   1 1 
        8  9390 1 1 45 LEU HB2  H  -0.895 -31.404 -11.929 1.00 . A A . 6772 LEU HB2  1 1 
        8  9391 1 1 45 LEU HB3  H  -2.616 -31.421 -12.256 1.00 . A A . 6772 LEU HB3  1 1 
        8  9392 1 1 45 LEU HD11 H  -0.156 -33.304 -10.526 1.00 . A A . 6772 LEU HD11 1 1 
        8  9393 1 1 45 LEU HD12 H   0.338 -33.810 -12.155 1.00 . A A . 6772 LEU HD12 1 1 
        8  9394 1 1 45 LEU HD13 H  -0.544 -34.932 -11.112 1.00 . A A . 6772 LEU HD13 1 1 
        8  9395 1 1 45 LEU HD21 H  -2.862 -34.530 -10.494 1.00 . A A . 6772 LEU HD21 1 1 
        8  9396 1 1 45 LEU HD22 H  -3.775 -33.185 -11.178 1.00 . A A . 6772 LEU HD22 1 1 
        8  9397 1 1 45 LEU HD23 H  -2.479 -32.862  -9.992 1.00 . A A . 6772 LEU HD23 1 1 
        8  9398 1 1 45 LEU HG   H  -2.101 -34.039 -12.775 1.00 . A A . 6772 LEU HG   1 1 
        8  9399 1 1 45 LEU N    N  -0.218 -32.493 -14.407 1.00 . A A . 6772 LEU N    1 1 
        8  9400 1 1 45 LEU O    O  -2.429 -29.751 -14.771 1.00 . A A . 6772 LEU O    1 1 
        8  9401 1 1 46 GLY C    C  -0.404 -28.360 -16.536 1.00 . A A . 6773 GLY C    1 1 
        8  9402 1 1 46 GLY CA   C   0.019 -28.396 -15.064 1.00 . A A . 6773 GLY CA   1 1 
        8  9403 1 1 46 GLY H    H   0.595 -30.216 -14.080 1.00 . A A . 6773 GLY H    1 1 
        8  9404 1 1 46 GLY HA2  H  -0.546 -27.645 -14.512 1.00 . A A . 6773 GLY HA2  1 1 
        8  9405 1 1 46 GLY HA3  H   1.081 -28.151 -14.997 1.00 . A A . 6773 GLY HA3  1 1 
        8  9406 1 1 46 GLY N    N  -0.203 -29.711 -14.455 1.00 . A A . 6773 GLY N    1 1 
        8  9407 1 1 46 GLY O    O  -1.266 -27.573 -16.908 1.00 . A A . 6773 GLY O    1 1 
        8  9408 1 1 47 VAL C    C  -1.714 -29.537 -19.038 1.00 . A A . 6774 VAL C    1 1 
        8  9409 1 1 47 VAL CA   C  -0.205 -29.350 -18.815 1.00 . A A . 6774 VAL CA   1 1 
        8  9410 1 1 47 VAL CB   C   0.598 -30.489 -19.483 1.00 . A A . 6774 VAL CB   1 1 
        8  9411 1 1 47 VAL CG1  C   0.172 -30.764 -20.930 1.00 . A A . 6774 VAL CG1  1 1 
        8  9412 1 1 47 VAL CG2  C   2.096 -30.161 -19.519 1.00 . A A . 6774 VAL CG2  1 1 
        8  9413 1 1 47 VAL H    H   0.839 -29.881 -17.009 1.00 . A A . 6774 VAL H    1 1 
        8  9414 1 1 47 VAL HA   H   0.076 -28.411 -19.296 1.00 . A A . 6774 VAL HA   1 1 
        8  9415 1 1 47 VAL HB   H   0.463 -31.405 -18.908 1.00 . A A . 6774 VAL HB   1 1 
        8  9416 1 1 47 VAL HG11 H   0.205 -29.849 -21.513 1.00 . A A . 6774 VAL HG11 1 1 
        8  9417 1 1 47 VAL HG12 H   0.842 -31.500 -21.383 1.00 . A A . 6774 VAL HG12 1 1 
        8  9418 1 1 47 VAL HG13 H  -0.844 -31.160 -20.958 1.00 . A A . 6774 VAL HG13 1 1 
        8  9419 1 1 47 VAL HG21 H   2.280 -29.355 -20.227 1.00 . A A . 6774 VAL HG21 1 1 
        8  9420 1 1 47 VAL HG22 H   2.457 -29.854 -18.538 1.00 . A A . 6774 VAL HG22 1 1 
        8  9421 1 1 47 VAL HG23 H   2.666 -31.035 -19.835 1.00 . A A . 6774 VAL HG23 1 1 
        8  9422 1 1 47 VAL N    N   0.132 -29.254 -17.379 1.00 . A A . 6774 VAL N    1 1 
        8  9423 1 1 47 VAL O    O  -2.302 -28.865 -19.889 1.00 . A A . 6774 VAL O    1 1 
        8  9424 1 1 48 GLU C    C  -4.654 -29.409 -17.952 1.00 . A A . 6775 GLU C    1 1 
        8  9425 1 1 48 GLU CA   C  -3.811 -30.639 -18.315 1.00 . A A . 6775 GLU CA   1 1 
        8  9426 1 1 48 GLU CB   C  -4.164 -31.780 -17.354 1.00 . A A . 6775 GLU CB   1 1 
        8  9427 1 1 48 GLU CD   C  -4.582 -33.636 -19.056 1.00 . A A . 6775 GLU CD   1 1 
        8  9428 1 1 48 GLU CG   C  -3.731 -33.164 -17.855 1.00 . A A . 6775 GLU CG   1 1 
        8  9429 1 1 48 GLU H    H  -1.820 -30.940 -17.584 1.00 . A A . 6775 GLU H    1 1 
        8  9430 1 1 48 GLU HA   H  -4.087 -30.920 -19.332 1.00 . A A . 6775 GLU HA   1 1 
        8  9431 1 1 48 GLU HB2  H  -3.686 -31.569 -16.397 1.00 . A A . 6775 GLU HB2  1 1 
        8  9432 1 1 48 GLU HB3  H  -5.242 -31.790 -17.194 1.00 . A A . 6775 GLU HB3  1 1 
        8  9433 1 1 48 GLU HG2  H  -2.677 -33.132 -18.131 1.00 . A A . 6775 GLU HG2  1 1 
        8  9434 1 1 48 GLU HG3  H  -3.834 -33.872 -17.032 1.00 . A A . 6775 GLU HG3  1 1 
        8  9435 1 1 48 GLU N    N  -2.361 -30.396 -18.244 1.00 . A A . 6775 GLU N    1 1 
        8  9436 1 1 48 GLU O    O  -5.636 -29.106 -18.633 1.00 . A A . 6775 GLU O    1 1 
        8  9437 1 1 48 GLU OE1  O  -5.647 -34.264 -18.841 1.00 . A A . 6775 GLU OE1  1 1 
        8  9438 1 1 48 GLU OE2  O  -4.180 -33.399 -20.221 1.00 . A A . 6775 GLU OE2  1 1 
        8  9439 1 1 49 PHE C    C  -4.733 -26.338 -17.609 1.00 . A A . 6776 PHE C    1 1 
        8  9440 1 1 49 PHE CA   C  -4.909 -27.410 -16.528 1.00 . A A . 6776 PHE CA   1 1 
        8  9441 1 1 49 PHE CB   C  -4.353 -26.984 -15.162 1.00 . A A . 6776 PHE CB   1 1 
        8  9442 1 1 49 PHE CD1  C  -5.698 -24.959 -14.428 1.00 . A A . 6776 PHE CD1  1 1 
        8  9443 1 1 49 PHE CD2  C  -3.357 -24.674 -15.008 1.00 . A A . 6776 PHE CD2  1 1 
        8  9444 1 1 49 PHE CE1  C  -5.802 -23.581 -14.156 1.00 . A A . 6776 PHE CE1  1 1 
        8  9445 1 1 49 PHE CE2  C  -3.460 -23.297 -14.745 1.00 . A A . 6776 PHE CE2  1 1 
        8  9446 1 1 49 PHE CG   C  -4.478 -25.507 -14.852 1.00 . A A . 6776 PHE CG   1 1 
        8  9447 1 1 49 PHE CZ   C  -4.680 -22.751 -14.313 1.00 . A A . 6776 PHE CZ   1 1 
        8  9448 1 1 49 PHE H    H  -3.459 -28.968 -16.375 1.00 . A A . 6776 PHE H    1 1 
        8  9449 1 1 49 PHE HA   H  -5.986 -27.549 -16.435 1.00 . A A . 6776 PHE HA   1 1 
        8  9450 1 1 49 PHE HB2  H  -4.854 -27.559 -14.385 1.00 . A A . 6776 PHE HB2  1 1 
        8  9451 1 1 49 PHE HB3  H  -3.294 -27.245 -15.110 1.00 . A A . 6776 PHE HB3  1 1 
        8  9452 1 1 49 PHE HD1  H  -6.561 -25.594 -14.322 1.00 . A A . 6776 PHE HD1  1 1 
        8  9453 1 1 49 PHE HD2  H  -2.422 -25.098 -15.343 1.00 . A A . 6776 PHE HD2  1 1 
        8  9454 1 1 49 PHE HE1  H  -6.745 -23.164 -13.837 1.00 . A A . 6776 PHE HE1  1 1 
        8  9455 1 1 49 PHE HE2  H  -2.606 -22.653 -14.871 1.00 . A A . 6776 PHE HE2  1 1 
        8  9456 1 1 49 PHE HZ   H  -4.751 -21.686 -14.133 1.00 . A A . 6776 PHE HZ   1 1 
        8  9457 1 1 49 PHE N    N  -4.266 -28.670 -16.910 1.00 . A A . 6776 PHE N    1 1 
        8  9458 1 1 49 PHE O    O  -5.691 -25.650 -17.957 1.00 . A A . 6776 PHE O    1 1 
        8  9459 1 1 50 VAL C    C  -4.057 -25.527 -20.546 1.00 . A A . 6777 VAL C    1 1 
        8  9460 1 1 50 VAL CA   C  -3.250 -25.261 -19.269 1.00 . A A . 6777 VAL CA   1 1 
        8  9461 1 1 50 VAL CB   C  -1.737 -25.225 -19.539 1.00 . A A . 6777 VAL CB   1 1 
        8  9462 1 1 50 VAL CG1  C  -1.365 -24.304 -20.697 1.00 . A A . 6777 VAL CG1  1 1 
        8  9463 1 1 50 VAL CG2  C  -1.021 -24.693 -18.298 1.00 . A A . 6777 VAL CG2  1 1 
        8  9464 1 1 50 VAL H    H  -2.817 -26.845 -17.871 1.00 . A A . 6777 VAL H    1 1 
        8  9465 1 1 50 VAL HA   H  -3.546 -24.277 -18.901 1.00 . A A . 6777 VAL HA   1 1 
        8  9466 1 1 50 VAL HB   H  -1.378 -26.233 -19.756 1.00 . A A . 6777 VAL HB   1 1 
        8  9467 1 1 50 VAL HG11 H  -1.727 -24.704 -21.642 1.00 . A A . 6777 VAL HG11 1 1 
        8  9468 1 1 50 VAL HG12 H  -1.808 -23.322 -20.529 1.00 . A A . 6777 VAL HG12 1 1 
        8  9469 1 1 50 VAL HG13 H  -0.284 -24.203 -20.752 1.00 . A A . 6777 VAL HG13 1 1 
        8  9470 1 1 50 VAL HG21 H   0.048 -24.850 -18.401 1.00 . A A . 6777 VAL HG21 1 1 
        8  9471 1 1 50 VAL HG22 H  -1.237 -23.635 -18.168 1.00 . A A . 6777 VAL HG22 1 1 
        8  9472 1 1 50 VAL HG23 H  -1.345 -25.228 -17.410 1.00 . A A . 6777 VAL HG23 1 1 
        8  9473 1 1 50 VAL N    N  -3.553 -26.239 -18.214 1.00 . A A . 6777 VAL N    1 1 
        8  9474 1 1 50 VAL O    O  -4.552 -24.582 -21.167 1.00 . A A . 6777 VAL O    1 1 
        8  9475 1 1 51 ALA C    C  -6.667 -26.746 -21.700 1.00 . A A . 6778 ALA C    1 1 
        8  9476 1 1 51 ALA CA   C  -5.207 -27.163 -21.981 1.00 . A A . 6778 ALA CA   1 1 
        8  9477 1 1 51 ALA CB   C  -5.080 -28.678 -22.212 1.00 . A A . 6778 ALA CB   1 1 
        8  9478 1 1 51 ALA H    H  -3.816 -27.527 -20.391 1.00 . A A . 6778 ALA H    1 1 
        8  9479 1 1 51 ALA HA   H  -4.885 -26.652 -22.890 1.00 . A A . 6778 ALA HA   1 1 
        8  9480 1 1 51 ALA HB1  H  -5.402 -29.221 -21.321 1.00 . A A . 6778 ALA HB1  1 1 
        8  9481 1 1 51 ALA HB2  H  -5.703 -28.979 -23.053 1.00 . A A . 6778 ALA HB2  1 1 
        8  9482 1 1 51 ALA HB3  H  -4.042 -28.931 -22.431 1.00 . A A . 6778 ALA HB3  1 1 
        8  9483 1 1 51 ALA N    N  -4.291 -26.792 -20.898 1.00 . A A . 6778 ALA N    1 1 
        8  9484 1 1 51 ALA O    O  -7.365 -26.310 -22.620 1.00 . A A . 6778 ALA O    1 1 
        8  9485 1 1 52 ALA C    C  -8.561 -24.821 -19.966 1.00 . A A . 6779 ALA C    1 1 
        8  9486 1 1 52 ALA CA   C  -8.451 -26.361 -20.028 1.00 . A A . 6779 ALA CA   1 1 
        8  9487 1 1 52 ALA CB   C  -8.811 -27.026 -18.693 1.00 . A A . 6779 ALA CB   1 1 
        8  9488 1 1 52 ALA H    H  -6.511 -27.210 -19.733 1.00 . A A . 6779 ALA H    1 1 
        8  9489 1 1 52 ALA HA   H  -9.178 -26.696 -20.765 1.00 . A A . 6779 ALA HA   1 1 
        8  9490 1 1 52 ALA HB1  H  -9.825 -26.749 -18.400 1.00 . A A . 6779 ALA HB1  1 1 
        8  9491 1 1 52 ALA HB2  H  -8.758 -28.113 -18.803 1.00 . A A . 6779 ALA HB2  1 1 
        8  9492 1 1 52 ALA HB3  H  -8.116 -26.712 -17.912 1.00 . A A . 6779 ALA HB3  1 1 
        8  9493 1 1 52 ALA N    N  -7.123 -26.820 -20.443 1.00 . A A . 6779 ALA N    1 1 
        8  9494 1 1 52 ALA O    O  -9.576 -24.253 -20.374 1.00 . A A . 6779 ALA O    1 1 
        8  9495 1 1 53 VAL C    C  -7.531 -22.078 -20.942 1.00 . A A . 6780 VAL C    1 1 
        8  9496 1 1 53 VAL CA   C  -7.416 -22.651 -19.535 1.00 . A A . 6780 VAL CA   1 1 
        8  9497 1 1 53 VAL CB   C  -6.103 -22.172 -18.884 1.00 . A A . 6780 VAL CB   1 1 
        8  9498 1 1 53 VAL CG1  C  -5.812 -20.686 -19.105 1.00 . A A . 6780 VAL CG1  1 1 
        8  9499 1 1 53 VAL CG2  C  -6.146 -22.408 -17.376 1.00 . A A . 6780 VAL CG2  1 1 
        8  9500 1 1 53 VAL H    H  -6.713 -24.648 -19.164 1.00 . A A . 6780 VAL H    1 1 
        8  9501 1 1 53 VAL HA   H  -8.251 -22.254 -18.953 1.00 . A A . 6780 VAL HA   1 1 
        8  9502 1 1 53 VAL HB   H  -5.271 -22.739 -19.297 1.00 . A A . 6780 VAL HB   1 1 
        8  9503 1 1 53 VAL HG11 H  -4.898 -20.426 -18.582 1.00 . A A . 6780 VAL HG11 1 1 
        8  9504 1 1 53 VAL HG12 H  -5.650 -20.474 -20.161 1.00 . A A . 6780 VAL HG12 1 1 
        8  9505 1 1 53 VAL HG13 H  -6.637 -20.076 -18.734 1.00 . A A . 6780 VAL HG13 1 1 
        8  9506 1 1 53 VAL HG21 H  -6.850 -21.726 -16.899 1.00 . A A . 6780 VAL HG21 1 1 
        8  9507 1 1 53 VAL HG22 H  -6.441 -23.428 -17.173 1.00 . A A . 6780 VAL HG22 1 1 
        8  9508 1 1 53 VAL HG23 H  -5.154 -22.263 -16.971 1.00 . A A . 6780 VAL HG23 1 1 
        8  9509 1 1 53 VAL N    N  -7.500 -24.126 -19.540 1.00 . A A . 6780 VAL N    1 1 
        8  9510 1 1 53 VAL O    O  -8.293 -21.138 -21.142 1.00 . A A . 6780 VAL O    1 1 
        8  9511 1 1 54 ASN C    C  -8.297 -22.361 -23.985 1.00 . A A . 6781 ASN C    1 1 
        8  9512 1 1 54 ASN CA   C  -6.903 -22.189 -23.326 1.00 . A A . 6781 ASN CA   1 1 
        8  9513 1 1 54 ASN CB   C  -5.788 -22.876 -24.125 1.00 . A A . 6781 ASN CB   1 1 
        8  9514 1 1 54 ASN CG   C  -4.444 -22.197 -23.925 1.00 . A A . 6781 ASN CG   1 1 
        8  9515 1 1 54 ASN H    H  -6.230 -23.426 -21.702 1.00 . A A . 6781 ASN H    1 1 
        8  9516 1 1 54 ASN HA   H  -6.694 -21.117 -23.338 1.00 . A A . 6781 ASN HA   1 1 
        8  9517 1 1 54 ASN HB2  H  -5.727 -23.933 -23.862 1.00 . A A . 6781 ASN HB2  1 1 
        8  9518 1 1 54 ASN HB3  H  -6.007 -22.816 -25.191 1.00 . A A . 6781 ASN HB3  1 1 
        8  9519 1 1 54 ASN HD21 H  -3.830 -23.497 -22.498 1.00 . A A . 6781 ASN HD21 1 1 
        8  9520 1 1 54 ASN HD22 H  -2.626 -22.363 -23.087 1.00 . A A . 6781 ASN HD22 1 1 
        8  9521 1 1 54 ASN N    N  -6.845 -22.654 -21.933 1.00 . A A . 6781 ASN N    1 1 
        8  9522 1 1 54 ASN ND2  N  -3.574 -22.724 -23.099 1.00 . A A . 6781 ASN ND2  1 1 
        8  9523 1 1 54 ASN O    O  -8.580 -21.704 -24.993 1.00 . A A . 6781 ASN O    1 1 
        8  9524 1 1 54 ASN OD1  O  -4.161 -21.172 -24.523 1.00 . A A . 6781 ASN OD1  1 1 
        8  9525 1 1 55 ALA C    C -11.482 -22.141 -23.090 1.00 . A A . 6782 ALA C    1 1 
        8  9526 1 1 55 ALA CA   C -10.613 -23.224 -23.782 1.00 . A A . 6782 ALA CA   1 1 
        8  9527 1 1 55 ALA CB   C -11.131 -24.640 -23.493 1.00 . A A . 6782 ALA CB   1 1 
        8  9528 1 1 55 ALA H    H  -8.905 -23.706 -22.602 1.00 . A A . 6782 ALA H    1 1 
        8  9529 1 1 55 ALA HA   H -10.701 -23.061 -24.858 1.00 . A A . 6782 ALA HA   1 1 
        8  9530 1 1 55 ALA HB1  H -11.105 -24.845 -22.424 1.00 . A A . 6782 ALA HB1  1 1 
        8  9531 1 1 55 ALA HB2  H -12.156 -24.741 -23.856 1.00 . A A . 6782 ALA HB2  1 1 
        8  9532 1 1 55 ALA HB3  H -10.503 -25.365 -24.012 1.00 . A A . 6782 ALA HB3  1 1 
        8  9533 1 1 55 ALA N    N  -9.194 -23.167 -23.403 1.00 . A A . 6782 ALA N    1 1 
        8  9534 1 1 55 ALA O    O -12.485 -21.697 -23.659 1.00 . A A . 6782 ALA O    1 1 
        8  9535 1 1 56 ALA C    C -11.334 -19.233 -21.413 1.00 . A A . 6783 ALA C    1 1 
        8  9536 1 1 56 ALA CA   C -11.794 -20.675 -21.099 1.00 . A A . 6783 ALA CA   1 1 
        8  9537 1 1 56 ALA CB   C -11.597 -21.009 -19.611 1.00 . A A . 6783 ALA CB   1 1 
        8  9538 1 1 56 ALA H    H -10.270 -22.117 -21.477 1.00 . A A . 6783 ALA H    1 1 
        8  9539 1 1 56 ALA HA   H -12.866 -20.730 -21.308 1.00 . A A . 6783 ALA HA   1 1 
        8  9540 1 1 56 ALA HB1  H -12.139 -20.299 -18.990 1.00 . A A . 6783 ALA HB1  1 1 
        8  9541 1 1 56 ALA HB2  H -11.957 -22.016 -19.402 1.00 . A A . 6783 ALA HB2  1 1 
        8  9542 1 1 56 ALA HB3  H -10.543 -20.946 -19.351 1.00 . A A . 6783 ALA HB3  1 1 
        8  9543 1 1 56 ALA N    N -11.102 -21.706 -21.884 1.00 . A A . 6783 ALA N    1 1 
        8  9544 1 1 56 ALA O    O -12.127 -18.294 -21.310 1.00 . A A . 6783 ALA O    1 1 
        8  9545 1 1 57 TYR C    C  -8.491 -17.985 -23.356 1.00 . A A . 6784 TYR C    1 1 
        8  9546 1 1 57 TYR CA   C  -9.397 -17.804 -22.119 1.00 . A A . 6784 TYR CA   1 1 
        8  9547 1 1 57 TYR CB   C  -8.561 -17.355 -20.905 1.00 . A A . 6784 TYR CB   1 1 
        8  9548 1 1 57 TYR CD1  C -10.123 -15.844 -19.615 1.00 . A A . 6784 TYR CD1  1 1 
        8  9549 1 1 57 TYR CD2  C  -9.369 -17.907 -18.556 1.00 . A A . 6784 TYR CD2  1 1 
        8  9550 1 1 57 TYR CE1  C -10.891 -15.531 -18.484 1.00 . A A . 6784 TYR CE1  1 1 
        8  9551 1 1 57 TYR CE2  C -10.134 -17.597 -17.415 1.00 . A A . 6784 TYR CE2  1 1 
        8  9552 1 1 57 TYR CG   C  -9.366 -17.031 -19.659 1.00 . A A . 6784 TYR CG   1 1 
        8  9553 1 1 57 TYR CZ   C -10.907 -16.414 -17.381 1.00 . A A . 6784 TYR CZ   1 1 
        8  9554 1 1 57 TYR H    H  -9.494 -19.892 -21.854 1.00 . A A . 6784 TYR H    1 1 
        8  9555 1 1 57 TYR HA   H -10.146 -17.033 -22.304 1.00 . A A . 6784 TYR HA   1 1 
        8  9556 1 1 57 TYR HB2  H  -7.831 -18.130 -20.668 1.00 . A A . 6784 TYR HB2  1 1 
        8  9557 1 1 57 TYR HB3  H  -8.003 -16.465 -21.179 1.00 . A A . 6784 TYR HB3  1 1 
        8  9558 1 1 57 TYR HD1  H -10.115 -15.166 -20.455 1.00 . A A . 6784 TYR HD1  1 1 
        8  9559 1 1 57 TYR HD2  H  -8.786 -18.817 -18.587 1.00 . A A . 6784 TYR HD2  1 1 
        8  9560 1 1 57 TYR HE1  H -11.477 -14.625 -18.467 1.00 . A A . 6784 TYR HE1  1 1 
        8  9561 1 1 57 TYR HE2  H -10.135 -18.265 -16.564 1.00 . A A . 6784 TYR HE2  1 1 
        8  9562 1 1 57 TYR HH   H -12.184 -15.321 -16.408 1.00 . A A . 6784 TYR HH   1 1 
        8  9563 1 1 57 TYR N    N -10.068 -19.063 -21.809 1.00 . A A . 6784 TYR N    1 1 
        8  9564 1 1 57 TYR O    O  -7.554 -18.785 -23.300 1.00 . A A . 6784 TYR O    1 1 
        8  9565 1 1 57 TYR OH   O -11.666 -16.123 -16.290 1.00 . A A . 6784 TYR OH   1 1 
        8  9566 1 1 58 PRO C    C  -6.638 -16.815 -25.807 1.00 . A A . 6785 PRO C    1 1 
        8  9567 1 1 58 PRO CA   C  -8.029 -17.482 -25.759 1.00 . A A . 6785 PRO CA   1 1 
        8  9568 1 1 58 PRO CB   C  -9.020 -16.982 -26.822 1.00 . A A . 6785 PRO CB   1 1 
        8  9569 1 1 58 PRO CD   C  -9.852 -16.366 -24.673 1.00 . A A . 6785 PRO CD   1 1 
        8  9570 1 1 58 PRO CG   C  -9.746 -15.843 -26.104 1.00 . A A . 6785 PRO CG   1 1 
        8  9571 1 1 58 PRO HA   H  -7.870 -18.553 -25.920 1.00 . A A . 6785 PRO HA   1 1 
        8  9572 1 1 58 PRO HB2  H  -8.547 -16.651 -27.744 1.00 . A A . 6785 PRO HB2  1 1 
        8  9573 1 1 58 PRO HB3  H  -9.728 -17.776 -27.044 1.00 . A A . 6785 PRO HB3  1 1 
        8  9574 1 1 58 PRO HD2  H  -9.808 -15.535 -23.965 1.00 . A A . 6785 PRO HD2  1 1 
        8  9575 1 1 58 PRO HD3  H -10.779 -16.930 -24.540 1.00 . A A . 6785 PRO HD3  1 1 
        8  9576 1 1 58 PRO HG2  H  -9.126 -14.945 -26.118 1.00 . A A . 6785 PRO HG2  1 1 
        8  9577 1 1 58 PRO HG3  H -10.723 -15.640 -26.537 1.00 . A A . 6785 PRO HG3  1 1 
        8  9578 1 1 58 PRO N    N  -8.724 -17.272 -24.480 1.00 . A A . 6785 PRO N    1 1 
        8  9579 1 1 58 PRO O    O  -6.304 -16.086 -26.741 1.00 . A A . 6785 PRO O    1 1 
        8  9580 1 1 59 VAL C    C  -3.363 -17.134 -25.426 1.00 . A A . 6786 VAL C    1 1 
        8  9581 1 1 59 VAL CA   C  -4.475 -16.449 -24.620 1.00 . A A . 6786 VAL CA   1 1 
        8  9582 1 1 59 VAL CB   C  -4.069 -16.387 -23.131 1.00 . A A . 6786 VAL CB   1 1 
        8  9583 1 1 59 VAL CG1  C  -4.980 -15.440 -22.360 1.00 . A A . 6786 VAL CG1  1 1 
        8  9584 1 1 59 VAL CG2  C  -4.135 -17.736 -22.409 1.00 . A A . 6786 VAL CG2  1 1 
        8  9585 1 1 59 VAL H    H  -6.147 -17.675 -24.057 1.00 . A A . 6786 VAL H    1 1 
        8  9586 1 1 59 VAL HA   H  -4.519 -15.421 -24.975 1.00 . A A . 6786 VAL HA   1 1 
        8  9587 1 1 59 VAL HB   H  -3.050 -16.005 -23.061 1.00 . A A . 6786 VAL HB   1 1 
        8  9588 1 1 59 VAL HG11 H  -4.602 -15.330 -21.348 1.00 . A A . 6786 VAL HG11 1 1 
        8  9589 1 1 59 VAL HG12 H  -4.991 -14.466 -22.843 1.00 . A A . 6786 VAL HG12 1 1 
        8  9590 1 1 59 VAL HG13 H  -5.993 -15.842 -22.326 1.00 . A A . 6786 VAL HG13 1 1 
        8  9591 1 1 59 VAL HG21 H  -3.585 -18.475 -22.974 1.00 . A A . 6786 VAL HG21 1 1 
        8  9592 1 1 59 VAL HG22 H  -3.690 -17.628 -21.417 1.00 . A A . 6786 VAL HG22 1 1 
        8  9593 1 1 59 VAL HG23 H  -5.166 -18.081 -22.304 1.00 . A A . 6786 VAL HG23 1 1 
        8  9594 1 1 59 VAL N    N  -5.813 -17.053 -24.785 1.00 . A A . 6786 VAL N    1 1 
        8  9595 1 1 59 VAL O    O  -2.350 -16.510 -25.748 1.00 . A A . 6786 VAL O    1 1 
        8  9596 1 1 60 GLY C    C  -1.317 -19.612 -25.545 1.00 . A A . 6787 GLY C    1 1 
        8  9597 1 1 60 GLY CA   C  -2.518 -19.245 -26.436 1.00 . A A . 6787 GLY CA   1 1 
        8  9598 1 1 60 GLY H    H  -4.366 -18.882 -25.413 1.00 . A A . 6787 GLY H    1 1 
        8  9599 1 1 60 GLY HA2  H  -2.979 -20.173 -26.777 1.00 . A A . 6787 GLY HA2  1 1 
        8  9600 1 1 60 GLY HA3  H  -2.144 -18.712 -27.310 1.00 . A A . 6787 GLY HA3  1 1 
        8  9601 1 1 60 GLY N    N  -3.530 -18.424 -25.749 1.00 . A A . 6787 GLY N    1 1 
        8  9602 1 1 60 GLY O    O  -0.195 -19.750 -26.045 1.00 . A A . 6787 GLY O    1 1 
        8  9603 1 1 61 VAL C    C   0.067 -21.301 -23.165 1.00 . A A . 6788 VAL C    1 1 
        8  9604 1 1 61 VAL CA   C  -0.467 -19.864 -23.211 1.00 . A A . 6788 VAL CA   1 1 
        8  9605 1 1 61 VAL CB   C  -0.896 -19.316 -21.828 1.00 . A A . 6788 VAL CB   1 1 
        8  9606 1 1 61 VAL CG1  C  -2.009 -20.071 -21.102 1.00 . A A . 6788 VAL CG1  1 1 
        8  9607 1 1 61 VAL CG2  C   0.310 -19.250 -20.887 1.00 . A A . 6788 VAL CG2  1 1 
        8  9608 1 1 61 VAL H    H  -2.487 -19.702 -23.913 1.00 . A A . 6788 VAL H    1 1 
        8  9609 1 1 61 VAL HA   H   0.356 -19.231 -23.534 1.00 . A A . 6788 VAL HA   1 1 
        8  9610 1 1 61 VAL HB   H  -1.259 -18.301 -21.976 1.00 . A A . 6788 VAL HB   1 1 
        8  9611 1 1 61 VAL HG11 H  -2.375 -19.445 -20.284 1.00 . A A . 6788 VAL HG11 1 1 
        8  9612 1 1 61 VAL HG12 H  -2.842 -20.268 -21.770 1.00 . A A . 6788 VAL HG12 1 1 
        8  9613 1 1 61 VAL HG13 H  -1.633 -21.011 -20.700 1.00 . A A . 6788 VAL HG13 1 1 
        8  9614 1 1 61 VAL HG21 H   0.673 -20.248 -20.652 1.00 . A A . 6788 VAL HG21 1 1 
        8  9615 1 1 61 VAL HG22 H   1.109 -18.663 -21.340 1.00 . A A . 6788 VAL HG22 1 1 
        8  9616 1 1 61 VAL HG23 H   0.017 -18.762 -19.959 1.00 . A A . 6788 VAL HG23 1 1 
        8  9617 1 1 61 VAL N    N  -1.525 -19.709 -24.223 1.00 . A A . 6788 VAL N    1 1 
        8  9618 1 1 61 VAL O    O  -0.707 -22.263 -23.197 1.00 . A A . 6788 VAL O    1 1 
        8  9619 1 1 62 LYS C    C   2.347 -23.184 -21.582 1.00 . A A . 6789 LYS C    1 1 
        8  9620 1 1 62 LYS CA   C   2.113 -22.732 -23.027 1.00 . A A . 6789 LYS CA   1 1 
        8  9621 1 1 62 LYS CB   C   3.444 -22.621 -23.802 1.00 . A A . 6789 LYS CB   1 1 
        8  9622 1 1 62 LYS CD   C   2.564 -23.309 -26.082 1.00 . A A . 6789 LYS CD   1 1 
        8  9623 1 1 62 LYS CE   C   2.622 -22.966 -27.569 1.00 . A A . 6789 LYS CE   1 1 
        8  9624 1 1 62 LYS CG   C   3.320 -22.248 -25.284 1.00 . A A . 6789 LYS CG   1 1 
        8  9625 1 1 62 LYS H    H   1.958 -20.608 -23.066 1.00 . A A . 6789 LYS H    1 1 
        8  9626 1 1 62 LYS HA   H   1.502 -23.503 -23.496 1.00 . A A . 6789 LYS HA   1 1 
        8  9627 1 1 62 LYS HB2  H   4.060 -21.859 -23.338 1.00 . A A . 6789 LYS HB2  1 1 
        8  9628 1 1 62 LYS HB3  H   3.984 -23.565 -23.731 1.00 . A A . 6789 LYS HB3  1 1 
        8  9629 1 1 62 LYS HD2  H   3.023 -24.285 -25.912 1.00 . A A . 6789 LYS HD2  1 1 
        8  9630 1 1 62 LYS HD3  H   1.522 -23.349 -25.756 1.00 . A A . 6789 LYS HD3  1 1 
        8  9631 1 1 62 LYS HE2  H   2.101 -22.018 -27.742 1.00 . A A . 6789 LYS HE2  1 1 
        8  9632 1 1 62 LYS HE3  H   3.671 -22.844 -27.861 1.00 . A A . 6789 LYS HE3  1 1 
        8  9633 1 1 62 LYS HG2  H   2.819 -21.287 -25.396 1.00 . A A . 6789 LYS HG2  1 1 
        8  9634 1 1 62 LYS HG3  H   4.331 -22.157 -25.689 1.00 . A A . 6789 LYS HG3  1 1 
        8  9635 1 1 62 LYS HZ1  H   1.034 -24.160 -28.106 1.00 . A A . 6789 LYS HZ1  1 1 
        8  9636 1 1 62 LYS HZ2  H   2.477 -24.913 -28.201 1.00 . A A . 6789 LYS HZ2  1 1 
        8  9637 1 1 62 LYS HZ3  H   2.047 -23.829 -29.354 1.00 . A A . 6789 LYS HZ3  1 1 
        8  9638 1 1 62 LYS N    N   1.397 -21.448 -23.097 1.00 . A A . 6789 LYS N    1 1 
        8  9639 1 1 62 LYS NZ   N   2.000 -24.039 -28.367 1.00 . A A . 6789 LYS NZ   1 1 
        8  9640 1 1 62 LYS O    O   2.326 -22.377 -20.651 1.00 . A A . 6789 LYS O    1 1 
        8  9641 1 1 63 ALA C    C   4.090 -24.571 -19.323 1.00 . A A . 6790 ALA C    1 1 
        8  9642 1 1 63 ALA CA   C   2.828 -25.073 -20.066 1.00 . A A . 6790 ALA CA   1 1 
        8  9643 1 1 63 ALA CB   C   2.820 -26.597 -20.230 1.00 . A A . 6790 ALA CB   1 1 
        8  9644 1 1 63 ALA H    H   2.647 -25.084 -22.194 1.00 . A A . 6790 ALA H    1 1 
        8  9645 1 1 63 ALA HA   H   1.976 -24.807 -19.441 1.00 . A A . 6790 ALA HA   1 1 
        8  9646 1 1 63 ALA HB1  H   1.877 -26.905 -20.683 1.00 . A A . 6790 ALA HB1  1 1 
        8  9647 1 1 63 ALA HB2  H   3.655 -26.913 -20.856 1.00 . A A . 6790 ALA HB2  1 1 
        8  9648 1 1 63 ALA HB3  H   2.900 -27.073 -19.250 1.00 . A A . 6790 ALA HB3  1 1 
        8  9649 1 1 63 ALA N    N   2.625 -24.474 -21.389 1.00 . A A . 6790 ALA N    1 1 
        8  9650 1 1 63 ALA O    O   4.232 -24.809 -18.120 1.00 . A A . 6790 ALA O    1 1 
        8  9651 1 1 64 THR C    C   5.560 -22.003 -18.350 1.00 . A A . 6791 THR C    1 1 
        8  9652 1 1 64 THR CA   C   6.065 -23.064 -19.333 1.00 . A A . 6791 THR CA   1 1 
        8  9653 1 1 64 THR CB   C   6.966 -22.384 -20.376 1.00 . A A . 6791 THR CB   1 1 
        8  9654 1 1 64 THR CG2  C   7.817 -23.403 -21.134 1.00 . A A . 6791 THR CG2  1 1 
        8  9655 1 1 64 THR H    H   4.836 -23.655 -20.969 1.00 . A A . 6791 THR H    1 1 
        8  9656 1 1 64 THR HA   H   6.680 -23.760 -18.755 1.00 . A A . 6791 THR HA   1 1 
        8  9657 1 1 64 THR HB   H   7.638 -21.684 -19.875 1.00 . A A . 6791 THR HB   1 1 
        8  9658 1 1 64 THR HG1  H   6.802 -21.132 -21.858 1.00 . A A . 6791 THR HG1  1 1 
        8  9659 1 1 64 THR HG21 H   8.469 -22.890 -21.841 1.00 . A A . 6791 THR HG21 1 1 
        8  9660 1 1 64 THR HG22 H   7.178 -24.099 -21.683 1.00 . A A . 6791 THR HG22 1 1 
        8  9661 1 1 64 THR HG23 H   8.438 -23.957 -20.423 1.00 . A A . 6791 THR HG23 1 1 
        8  9662 1 1 64 THR N    N   4.982 -23.823 -19.983 1.00 . A A . 6791 THR N    1 1 
        8  9663 1 1 64 THR O    O   6.269 -21.682 -17.397 1.00 . A A . 6791 THR O    1 1 
        8  9664 1 1 64 THR OG1  O   6.184 -21.676 -21.324 1.00 . A A . 6791 THR OG1  1 1 
        8  9665 1 1 65 ALA C    C   3.475 -21.186 -16.138 1.00 . A A . 6792 ALA C    1 1 
        8  9666 1 1 65 ALA CA   C   3.731 -20.564 -17.532 1.00 . A A . 6792 ALA CA   1 1 
        8  9667 1 1 65 ALA CB   C   2.455 -19.984 -18.148 1.00 . A A . 6792 ALA CB   1 1 
        8  9668 1 1 65 ALA H    H   3.780 -21.781 -19.300 1.00 . A A . 6792 ALA H    1 1 
        8  9669 1 1 65 ALA HA   H   4.427 -19.739 -17.391 1.00 . A A . 6792 ALA HA   1 1 
        8  9670 1 1 65 ALA HB1  H   2.687 -19.540 -19.116 1.00 . A A . 6792 ALA HB1  1 1 
        8  9671 1 1 65 ALA HB2  H   1.711 -20.769 -18.286 1.00 . A A . 6792 ALA HB2  1 1 
        8  9672 1 1 65 ALA HB3  H   2.043 -19.202 -17.509 1.00 . A A . 6792 ALA HB3  1 1 
        8  9673 1 1 65 ALA N    N   4.324 -21.507 -18.488 1.00 . A A . 6792 ALA N    1 1 
        8  9674 1 1 65 ALA O    O   3.557 -20.485 -15.133 1.00 . A A . 6792 ALA O    1 1 
        8  9675 1 1 66 LEU C    C   4.495 -23.482 -14.093 1.00 . A A . 6793 LEU C    1 1 
        8  9676 1 1 66 LEU CA   C   3.139 -23.251 -14.782 1.00 . A A . 6793 LEU CA   1 1 
        8  9677 1 1 66 LEU CB   C   2.413 -24.590 -15.057 1.00 . A A . 6793 LEU CB   1 1 
        8  9678 1 1 66 LEU CD1  C   0.361 -24.741 -13.579 1.00 . A A . 6793 LEU CD1  1 1 
        8  9679 1 1 66 LEU CD2  C   0.270 -23.256 -15.570 1.00 . A A . 6793 LEU CD2  1 1 
        8  9680 1 1 66 LEU CG   C   0.873 -24.546 -15.011 1.00 . A A . 6793 LEU CG   1 1 
        8  9681 1 1 66 LEU H    H   3.226 -23.032 -16.910 1.00 . A A . 6793 LEU H    1 1 
        8  9682 1 1 66 LEU HA   H   2.548 -22.664 -14.077 1.00 . A A . 6793 LEU HA   1 1 
        8  9683 1 1 66 LEU HB2  H   2.704 -24.957 -16.038 1.00 . A A . 6793 LEU HB2  1 1 
        8  9684 1 1 66 LEU HB3  H   2.753 -25.336 -14.333 1.00 . A A . 6793 LEU HB3  1 1 
        8  9685 1 1 66 LEU HD11 H   0.744 -23.951 -12.937 1.00 . A A . 6793 LEU HD11 1 1 
        8  9686 1 1 66 LEU HD12 H   0.694 -25.702 -13.193 1.00 . A A . 6793 LEU HD12 1 1 
        8  9687 1 1 66 LEU HD13 H  -0.728 -24.721 -13.566 1.00 . A A . 6793 LEU HD13 1 1 
        8  9688 1 1 66 LEU HD21 H  -0.798 -23.391 -15.695 1.00 . A A . 6793 LEU HD21 1 1 
        8  9689 1 1 66 LEU HD22 H   0.691 -23.046 -16.550 1.00 . A A . 6793 LEU HD22 1 1 
        8  9690 1 1 66 LEU HD23 H   0.451 -22.417 -14.897 1.00 . A A . 6793 LEU HD23 1 1 
        8  9691 1 1 66 LEU HG   H   0.500 -25.380 -15.608 1.00 . A A . 6793 LEU HG   1 1 
        8  9692 1 1 66 LEU N    N   3.265 -22.504 -16.050 1.00 . A A . 6793 LEU N    1 1 
        8  9693 1 1 66 LEU O    O   4.540 -23.776 -12.899 1.00 . A A . 6793 LEU O    1 1 
        8  9694 1 1 67 TYR C    C   7.412 -21.867 -13.959 1.00 . A A . 6794 TYR C    1 1 
        8  9695 1 1 67 TYR CA   C   6.970 -23.304 -14.321 1.00 . A A . 6794 TYR CA   1 1 
        8  9696 1 1 67 TYR CB   C   7.872 -23.973 -15.377 1.00 . A A . 6794 TYR CB   1 1 
        8  9697 1 1 67 TYR CD1  C  10.243 -24.086 -14.481 1.00 . A A . 6794 TYR CD1  1 1 
        8  9698 1 1 67 TYR CD2  C   9.753 -22.597 -16.351 1.00 . A A . 6794 TYR CD2  1 1 
        8  9699 1 1 67 TYR CE1  C  11.596 -23.696 -14.524 1.00 . A A . 6794 TYR CE1  1 1 
        8  9700 1 1 67 TYR CE2  C  11.104 -22.204 -16.400 1.00 . A A . 6794 TYR CE2  1 1 
        8  9701 1 1 67 TYR CG   C   9.323 -23.538 -15.396 1.00 . A A . 6794 TYR CG   1 1 
        8  9702 1 1 67 TYR CZ   C  12.033 -22.759 -15.491 1.00 . A A . 6794 TYR CZ   1 1 
        8  9703 1 1 67 TYR H    H   5.462 -23.124 -15.813 1.00 . A A . 6794 TYR H    1 1 
        8  9704 1 1 67 TYR HA   H   7.030 -23.893 -13.401 1.00 . A A . 6794 TYR HA   1 1 
        8  9705 1 1 67 TYR HB2  H   7.828 -25.051 -15.227 1.00 . A A . 6794 TYR HB2  1 1 
        8  9706 1 1 67 TYR HB3  H   7.459 -23.791 -16.372 1.00 . A A . 6794 TYR HB3  1 1 
        8  9707 1 1 67 TYR HD1  H   9.910 -24.813 -13.750 1.00 . A A . 6794 TYR HD1  1 1 
        8  9708 1 1 67 TYR HD2  H   9.045 -22.174 -17.053 1.00 . A A . 6794 TYR HD2  1 1 
        8  9709 1 1 67 TYR HE1  H  12.313 -24.109 -13.831 1.00 . A A . 6794 TYR HE1  1 1 
        8  9710 1 1 67 TYR HE2  H  11.434 -21.502 -17.154 1.00 . A A . 6794 TYR HE2  1 1 
        8  9711 1 1 67 TYR HH   H  13.518 -21.734 -16.234 1.00 . A A . 6794 TYR HH   1 1 
        8  9712 1 1 67 TYR N    N   5.595 -23.328 -14.832 1.00 . A A . 6794 TYR N    1 1 
        8  9713 1 1 67 TYR O    O   8.101 -21.671 -12.956 1.00 . A A . 6794 TYR O    1 1 
        8  9714 1 1 67 TYR OH   O  13.343 -22.389 -15.536 1.00 . A A . 6794 TYR OH   1 1 
        8  9715 1 1 68 ASP C    C   6.599 -18.720 -13.441 1.00 . A A . 6795 ASP C    1 1 
        8  9716 1 1 68 ASP CA   C   7.391 -19.454 -14.546 1.00 . A A . 6795 ASP CA   1 1 
        8  9717 1 1 68 ASP CB   C   7.261 -18.732 -15.893 1.00 . A A . 6795 ASP CB   1 1 
        8  9718 1 1 68 ASP CG   C   7.840 -17.309 -15.845 1.00 . A A . 6795 ASP CG   1 1 
        8  9719 1 1 68 ASP H    H   6.485 -21.095 -15.575 1.00 . A A . 6795 ASP H    1 1 
        8  9720 1 1 68 ASP HA   H   8.445 -19.432 -14.262 1.00 . A A . 6795 ASP HA   1 1 
        8  9721 1 1 68 ASP HB2  H   7.803 -19.303 -16.653 1.00 . A A . 6795 ASP HB2  1 1 
        8  9722 1 1 68 ASP HB3  H   6.208 -18.697 -16.179 1.00 . A A . 6795 ASP HB3  1 1 
        8  9723 1 1 68 ASP N    N   6.993 -20.861 -14.729 1.00 . A A . 6795 ASP N    1 1 
        8  9724 1 1 68 ASP O    O   7.164 -17.887 -12.729 1.00 . A A . 6795 ASP O    1 1 
        8  9725 1 1 68 ASP OD1  O   9.073 -17.163 -15.653 1.00 . A A . 6795 ASP OD1  1 1 
        8  9726 1 1 68 ASP OD2  O   7.071 -16.334 -16.043 1.00 . A A . 6795 ASP OD2  1 1 
        8  9727 1 1 69 HIS C    C   4.320 -19.518 -11.039 1.00 . A A . 6796 HIS C    1 1 
        8  9728 1 1 69 HIS CA   C   4.441 -18.515 -12.202 1.00 . A A . 6796 HIS CA   1 1 
        8  9729 1 1 69 HIS CB   C   3.058 -18.156 -12.757 1.00 . A A . 6796 HIS CB   1 1 
        8  9730 1 1 69 HIS CD2  C   3.066 -17.149 -15.107 1.00 . A A . 6796 HIS CD2  1 1 
        8  9731 1 1 69 HIS CE1  C   3.250 -15.009 -14.592 1.00 . A A . 6796 HIS CE1  1 1 
        8  9732 1 1 69 HIS CG   C   3.097 -17.026 -13.751 1.00 . A A . 6796 HIS CG   1 1 
        8  9733 1 1 69 HIS H    H   4.899 -19.730 -13.875 1.00 . A A . 6796 HIS H    1 1 
        8  9734 1 1 69 HIS HA   H   4.872 -17.584 -11.841 1.00 . A A . 6796 HIS HA   1 1 
        8  9735 1 1 69 HIS HB2  H   2.601 -19.029 -13.222 1.00 . A A . 6796 HIS HB2  1 1 
        8  9736 1 1 69 HIS HB3  H   2.422 -17.860 -11.926 1.00 . A A . 6796 HIS HB3  1 1 
        8  9737 1 1 69 HIS HD2  H   3.001 -18.072 -15.659 1.00 . A A . 6796 HIS HD2  1 1 
        8  9738 1 1 69 HIS HE1  H   3.360 -13.930 -14.698 1.00 . A A . 6796 HIS HE1  1 1 
        8  9739 1 1 69 HIS HE2  H   3.199 -15.612 -16.600 1.00 . A A . 6796 HIS HE2  1 1 
        8  9740 1 1 69 HIS N    N   5.309 -19.043 -13.259 1.00 . A A . 6796 HIS N    1 1 
        8  9741 1 1 69 HIS ND1  N   3.222 -15.672 -13.421 1.00 . A A . 6796 HIS ND1  1 1 
        8  9742 1 1 69 HIS NE2  N   3.163 -15.872 -15.620 1.00 . A A . 6796 HIS NE2  1 1 
        8  9743 1 1 69 HIS O    O   3.955 -20.673 -11.281 1.00 . A A . 6796 HIS O    1 1 
        8  9744 1 1 70 PRO C    C   3.078 -20.219  -8.073 1.00 . A A . 6797 PRO C    1 1 
        8  9745 1 1 70 PRO CA   C   4.503 -19.989  -8.612 1.00 . A A . 6797 PRO CA   1 1 
        8  9746 1 1 70 PRO CB   C   5.385 -19.312  -7.558 1.00 . A A . 6797 PRO CB   1 1 
        8  9747 1 1 70 PRO CD   C   5.188 -17.841  -9.417 1.00 . A A . 6797 PRO CD   1 1 
        8  9748 1 1 70 PRO CG   C   5.259 -17.824  -7.893 1.00 . A A . 6797 PRO CG   1 1 
        8  9749 1 1 70 PRO HA   H   4.934 -20.963  -8.856 1.00 . A A . 6797 PRO HA   1 1 
        8  9750 1 1 70 PRO HB2  H   5.061 -19.531  -6.541 1.00 . A A . 6797 PRO HB2  1 1 
        8  9751 1 1 70 PRO HB3  H   6.421 -19.625  -7.702 1.00 . A A . 6797 PRO HB3  1 1 
        8  9752 1 1 70 PRO HD2  H   4.586 -17.016  -9.794 1.00 . A A . 6797 PRO HD2  1 1 
        8  9753 1 1 70 PRO HD3  H   6.195 -17.796  -9.833 1.00 . A A . 6797 PRO HD3  1 1 
        8  9754 1 1 70 PRO HG2  H   4.338 -17.421  -7.479 1.00 . A A . 6797 PRO HG2  1 1 
        8  9755 1 1 70 PRO HG3  H   6.118 -17.254  -7.537 1.00 . A A . 6797 PRO HG3  1 1 
        8  9756 1 1 70 PRO N    N   4.582 -19.112  -9.784 1.00 . A A . 6797 PRO N    1 1 
        8  9757 1 1 70 PRO O    O   2.837 -21.237  -7.424 1.00 . A A . 6797 PRO O    1 1 
        8  9758 1 1 71 THR C    C  -0.295 -19.177  -8.874 1.00 . A A . 6798 THR C    1 1 
        8  9759 1 1 71 THR CA   C   0.766 -19.314  -7.773 1.00 . A A . 6798 THR CA   1 1 
        8  9760 1 1 71 THR CB   C   0.561 -18.188  -6.733 1.00 . A A . 6798 THR CB   1 1 
        8  9761 1 1 71 THR CG2  C   1.620 -18.152  -5.625 1.00 . A A . 6798 THR CG2  1 1 
        8  9762 1 1 71 THR H    H   2.391 -18.498  -8.886 1.00 . A A . 6798 THR H    1 1 
        8  9763 1 1 71 THR HA   H   0.599 -20.262  -7.268 1.00 . A A . 6798 THR HA   1 1 
        8  9764 1 1 71 THR HB   H  -0.413 -18.312  -6.260 1.00 . A A . 6798 THR HB   1 1 
        8  9765 1 1 71 THR HG1  H   0.584 -16.251  -6.639 1.00 . A A . 6798 THR HG1  1 1 
        8  9766 1 1 71 THR HG21 H   2.593 -17.889  -6.033 1.00 . A A . 6798 THR HG21 1 1 
        8  9767 1 1 71 THR HG22 H   1.688 -19.120  -5.142 1.00 . A A . 6798 THR HG22 1 1 
        8  9768 1 1 71 THR HG23 H   1.344 -17.417  -4.874 1.00 . A A . 6798 THR HG23 1 1 
        8  9769 1 1 71 THR N    N   2.137 -19.303  -8.330 1.00 . A A . 6798 THR N    1 1 
        8  9770 1 1 71 THR O    O  -0.018 -18.578  -9.921 1.00 . A A . 6798 THR O    1 1 
        8  9771 1 1 71 THR OG1  O   0.579 -16.922  -7.356 1.00 . A A . 6798 THR OG1  1 1 
        8  9772 1 1 72 PRO C    C  -2.964 -17.893  -9.714 1.00 . A A . 6799 PRO C    1 1 
        8  9773 1 1 72 PRO CA   C  -2.661 -19.394  -9.568 1.00 . A A . 6799 PRO CA   1 1 
        8  9774 1 1 72 PRO CB   C  -3.851 -20.163  -8.984 1.00 . A A . 6799 PRO CB   1 1 
        8  9775 1 1 72 PRO CD   C  -2.006 -20.418  -7.506 1.00 . A A . 6799 PRO CD   1 1 
        8  9776 1 1 72 PRO CG   C  -3.521 -20.273  -7.500 1.00 . A A . 6799 PRO CG   1 1 
        8  9777 1 1 72 PRO HA   H  -2.449 -19.793 -10.561 1.00 . A A . 6799 PRO HA   1 1 
        8  9778 1 1 72 PRO HB2  H  -4.795 -19.637  -9.134 1.00 . A A . 6799 PRO HB2  1 1 
        8  9779 1 1 72 PRO HB3  H  -3.902 -21.161  -9.431 1.00 . A A . 6799 PRO HB3  1 1 
        8  9780 1 1 72 PRO HD2  H  -1.606 -20.025  -6.574 1.00 . A A . 6799 PRO HD2  1 1 
        8  9781 1 1 72 PRO HD3  H  -1.735 -21.471  -7.631 1.00 . A A . 6799 PRO HD3  1 1 
        8  9782 1 1 72 PRO HG2  H  -3.787 -19.340  -7.008 1.00 . A A . 6799 PRO HG2  1 1 
        8  9783 1 1 72 PRO HG3  H  -4.006 -21.120  -7.014 1.00 . A A . 6799 PRO HG3  1 1 
        8  9784 1 1 72 PRO N    N  -1.541 -19.653  -8.659 1.00 . A A . 6799 PRO N    1 1 
        8  9785 1 1 72 PRO O    O  -3.361 -17.468 -10.794 1.00 . A A . 6799 PRO O    1 1 
        8  9786 1 1 73 ALA C    C  -1.889 -14.903  -9.621 1.00 . A A . 6800 ALA C    1 1 
        8  9787 1 1 73 ALA CA   C  -2.924 -15.623  -8.733 1.00 . A A . 6800 ALA CA   1 1 
        8  9788 1 1 73 ALA CB   C  -2.914 -15.081  -7.299 1.00 . A A . 6800 ALA CB   1 1 
        8  9789 1 1 73 ALA H    H  -2.407 -17.473  -7.813 1.00 . A A . 6800 ALA H    1 1 
        8  9790 1 1 73 ALA HA   H  -3.907 -15.416  -9.156 1.00 . A A . 6800 ALA HA   1 1 
        8  9791 1 1 73 ALA HB1  H  -1.956 -15.284  -6.815 1.00 . A A . 6800 ALA HB1  1 1 
        8  9792 1 1 73 ALA HB2  H  -3.098 -14.005  -7.307 1.00 . A A . 6800 ALA HB2  1 1 
        8  9793 1 1 73 ALA HB3  H  -3.709 -15.551  -6.727 1.00 . A A . 6800 ALA HB3  1 1 
        8  9794 1 1 73 ALA N    N  -2.727 -17.075  -8.683 1.00 . A A . 6800 ALA N    1 1 
        8  9795 1 1 73 ALA O    O  -2.229 -13.926 -10.293 1.00 . A A . 6800 ALA O    1 1 
        8  9796 1 1 74 ALA C    C   0.106 -15.283 -12.029 1.00 . A A . 6801 ALA C    1 1 
        8  9797 1 1 74 ALA CA   C   0.389 -14.858 -10.576 1.00 . A A . 6801 ALA CA   1 1 
        8  9798 1 1 74 ALA CB   C   1.760 -15.331 -10.075 1.00 . A A . 6801 ALA CB   1 1 
        8  9799 1 1 74 ALA H    H  -0.384 -16.158  -9.061 1.00 . A A . 6801 ALA H    1 1 
        8  9800 1 1 74 ALA HA   H   0.379 -13.772 -10.547 1.00 . A A . 6801 ALA HA   1 1 
        8  9801 1 1 74 ALA HB1  H   2.541 -14.935 -10.726 1.00 . A A . 6801 ALA HB1  1 1 
        8  9802 1 1 74 ALA HB2  H   1.931 -14.973  -9.060 1.00 . A A . 6801 ALA HB2  1 1 
        8  9803 1 1 74 ALA HB3  H   1.799 -16.420 -10.078 1.00 . A A . 6801 ALA HB3  1 1 
        8  9804 1 1 74 ALA N    N  -0.636 -15.373  -9.661 1.00 . A A . 6801 ALA N    1 1 
        8  9805 1 1 74 ALA O    O   0.129 -14.447 -12.937 1.00 . A A . 6801 ALA O    1 1 
        8  9806 1 1 75 PHE C    C  -1.917 -16.385 -14.127 1.00 . A A . 6802 PHE C    1 1 
        8  9807 1 1 75 PHE CA   C  -0.656 -17.073 -13.564 1.00 . A A . 6802 PHE CA   1 1 
        8  9808 1 1 75 PHE CB   C  -0.838 -18.592 -13.435 1.00 . A A . 6802 PHE CB   1 1 
        8  9809 1 1 75 PHE CD1  C  -0.467 -19.300 -15.831 1.00 . A A . 6802 PHE CD1  1 1 
        8  9810 1 1 75 PHE CD2  C  -2.652 -19.678 -14.818 1.00 . A A . 6802 PHE CD2  1 1 
        8  9811 1 1 75 PHE CE1  C  -0.956 -19.785 -17.060 1.00 . A A . 6802 PHE CE1  1 1 
        8  9812 1 1 75 PHE CE2  C  -3.131 -20.166 -16.040 1.00 . A A . 6802 PHE CE2  1 1 
        8  9813 1 1 75 PHE CG   C  -1.319 -19.232 -14.717 1.00 . A A . 6802 PHE CG   1 1 
        8  9814 1 1 75 PHE CZ   C  -2.290 -20.212 -17.166 1.00 . A A . 6802 PHE CZ   1 1 
        8  9815 1 1 75 PHE H    H  -0.264 -17.189 -11.462 1.00 . A A . 6802 PHE H    1 1 
        8  9816 1 1 75 PHE HA   H   0.146 -16.887 -14.273 1.00 . A A . 6802 PHE HA   1 1 
        8  9817 1 1 75 PHE HB2  H   0.106 -19.047 -13.143 1.00 . A A . 6802 PHE HB2  1 1 
        8  9818 1 1 75 PHE HB3  H  -1.557 -18.795 -12.640 1.00 . A A . 6802 PHE HB3  1 1 
        8  9819 1 1 75 PHE HD1  H   0.552 -18.954 -15.751 1.00 . A A . 6802 PHE HD1  1 1 
        8  9820 1 1 75 PHE HD2  H  -3.319 -19.603 -13.969 1.00 . A A . 6802 PHE HD2  1 1 
        8  9821 1 1 75 PHE HE1  H  -0.323 -19.812 -17.928 1.00 . A A . 6802 PHE HE1  1 1 
        8  9822 1 1 75 PHE HE2  H  -4.164 -20.474 -16.123 1.00 . A A . 6802 PHE HE2  1 1 
        8  9823 1 1 75 PHE HZ   H  -2.676 -20.542 -18.125 1.00 . A A . 6802 PHE HZ   1 1 
        8  9824 1 1 75 PHE N    N  -0.265 -16.550 -12.249 1.00 . A A . 6802 PHE N    1 1 
        8  9825 1 1 75 PHE O    O  -1.955 -16.008 -15.299 1.00 . A A . 6802 PHE O    1 1 
        8  9826 1 1 76 ALA C    C  -3.888 -13.951 -14.086 1.00 . A A . 6803 ALA C    1 1 
        8  9827 1 1 76 ALA CA   C  -4.141 -15.413 -13.677 1.00 . A A . 6803 ALA CA   1 1 
        8  9828 1 1 76 ALA CB   C  -5.111 -15.474 -12.497 1.00 . A A . 6803 ALA CB   1 1 
        8  9829 1 1 76 ALA H    H  -2.875 -16.503 -12.343 1.00 . A A . 6803 ALA H    1 1 
        8  9830 1 1 76 ALA HA   H  -4.599 -15.924 -14.524 1.00 . A A . 6803 ALA HA   1 1 
        8  9831 1 1 76 ALA HB1  H  -4.667 -15.018 -11.611 1.00 . A A . 6803 ALA HB1  1 1 
        8  9832 1 1 76 ALA HB2  H  -6.024 -14.937 -12.740 1.00 . A A . 6803 ALA HB2  1 1 
        8  9833 1 1 76 ALA HB3  H  -5.359 -16.511 -12.286 1.00 . A A . 6803 ALA HB3  1 1 
        8  9834 1 1 76 ALA N    N  -2.925 -16.134 -13.289 1.00 . A A . 6803 ALA N    1 1 
        8  9835 1 1 76 ALA O    O  -4.591 -13.421 -14.951 1.00 . A A . 6803 ALA O    1 1 
        8  9836 1 1 77 ARG C    C  -1.752 -11.894 -15.246 1.00 . A A . 6804 ARG C    1 1 
        8  9837 1 1 77 ARG CA   C  -2.463 -11.934 -13.893 1.00 . A A . 6804 ARG CA   1 1 
        8  9838 1 1 77 ARG CB   C  -1.650 -11.282 -12.766 1.00 . A A . 6804 ARG CB   1 1 
        8  9839 1 1 77 ARG CD   C  -1.842 -10.214 -10.463 1.00 . A A . 6804 ARG CD   1 1 
        8  9840 1 1 77 ARG CG   C  -2.594 -10.828 -11.641 1.00 . A A . 6804 ARG CG   1 1 
        8  9841 1 1 77 ARG CZ   C  -0.276 -11.060  -8.704 1.00 . A A . 6804 ARG CZ   1 1 
        8  9842 1 1 77 ARG H    H  -2.360 -13.766 -12.771 1.00 . A A . 6804 ARG H    1 1 
        8  9843 1 1 77 ARG HA   H  -3.365 -11.335 -14.033 1.00 . A A . 6804 ARG HA   1 1 
        8  9844 1 1 77 ARG HB2  H  -0.904 -11.982 -12.391 1.00 . A A . 6804 ARG HB2  1 1 
        8  9845 1 1 77 ARG HB3  H  -1.138 -10.399 -13.151 1.00 . A A . 6804 ARG HB3  1 1 
        8  9846 1 1 77 ARG HD2  H  -1.109  -9.498 -10.837 1.00 . A A . 6804 ARG HD2  1 1 
        8  9847 1 1 77 ARG HD3  H  -2.559  -9.685  -9.834 1.00 . A A . 6804 ARG HD3  1 1 
        8  9848 1 1 77 ARG HE   H  -1.475 -12.202  -9.814 1.00 . A A . 6804 ARG HE   1 1 
        8  9849 1 1 77 ARG HG2  H  -3.270 -10.084 -12.052 1.00 . A A . 6804 ARG HG2  1 1 
        8  9850 1 1 77 ARG HG3  H  -3.202 -11.660 -11.295 1.00 . A A . 6804 ARG HG3  1 1 
        8  9851 1 1 77 ARG HH11 H  -0.191  -9.068  -8.879 1.00 . A A . 6804 ARG HH11 1 1 
        8  9852 1 1 77 ARG HH12 H   0.847  -9.752  -7.655 1.00 . A A . 6804 ARG HH12 1 1 
        8  9853 1 1 77 ARG HH21 H  -0.099 -13.006  -8.240 1.00 . A A . 6804 ARG HH21 1 1 
        8  9854 1 1 77 ARG HH22 H   0.900 -11.916  -7.321 1.00 . A A . 6804 ARG HH22 1 1 
        8  9855 1 1 77 ARG N    N  -2.877 -13.295 -13.502 1.00 . A A . 6804 ARG N    1 1 
        8  9856 1 1 77 ARG NE   N  -1.177 -11.246  -9.651 1.00 . A A . 6804 ARG NE   1 1 
        8  9857 1 1 77 ARG NH1  N   0.167  -9.872  -8.390 1.00 . A A . 6804 ARG NH1  1 1 
        8  9858 1 1 77 ARG NH2  N   0.216 -12.072  -8.046 1.00 . A A . 6804 ARG NH2  1 1 
        8  9859 1 1 77 ARG O    O  -1.966 -10.939 -15.993 1.00 . A A . 6804 ARG O    1 1 
        8  9860 1 1 78 HIS C    C  -1.731 -13.174 -17.999 1.00 . A A . 6805 HIS C    1 1 
        8  9861 1 1 78 HIS CA   C  -0.550 -13.109 -17.007 1.00 . A A . 6805 HIS CA   1 1 
        8  9862 1 1 78 HIS CB   C   0.378 -14.332 -17.129 1.00 . A A . 6805 HIS CB   1 1 
        8  9863 1 1 78 HIS CD2  C  -0.353 -16.021 -18.917 1.00 . A A . 6805 HIS CD2  1 1 
        8  9864 1 1 78 HIS CE1  C   0.523 -15.094 -20.707 1.00 . A A . 6805 HIS CE1  1 1 
        8  9865 1 1 78 HIS CG   C   0.381 -14.937 -18.515 1.00 . A A . 6805 HIS CG   1 1 
        8  9866 1 1 78 HIS H    H  -0.878 -13.692 -14.966 1.00 . A A . 6805 HIS H    1 1 
        8  9867 1 1 78 HIS HA   H   0.037 -12.224 -17.283 1.00 . A A . 6805 HIS HA   1 1 
        8  9868 1 1 78 HIS HB2  H   1.389 -14.028 -16.867 1.00 . A A . 6805 HIS HB2  1 1 
        8  9869 1 1 78 HIS HB3  H   0.072 -15.104 -16.423 1.00 . A A . 6805 HIS HB3  1 1 
        8  9870 1 1 78 HIS HD1  H   1.498 -13.541 -19.695 1.00 . A A . 6805 HIS HD1  1 1 
        8  9871 1 1 78 HIS HD2  H  -0.973 -16.645 -18.281 1.00 . A A . 6805 HIS HD2  1 1 
        8  9872 1 1 78 HIS HE1  H   0.766 -14.874 -21.742 1.00 . A A . 6805 HIS HE1  1 1 
        8  9873 1 1 78 HIS N    N  -1.021 -12.944 -15.627 1.00 . A A . 6805 HIS N    1 1 
        8  9874 1 1 78 HIS ND1  N   0.926 -14.376 -19.648 1.00 . A A . 6805 HIS ND1  1 1 
        8  9875 1 1 78 HIS NE2  N  -0.273 -16.105 -20.312 1.00 . A A . 6805 HIS NE2  1 1 
        8  9876 1 1 78 HIS O    O  -1.760 -12.419 -18.977 1.00 . A A . 6805 HIS O    1 1 
        8  9877 1 1 79 ILE C    C  -4.673 -12.747 -18.624 1.00 . A A . 6806 ILE C    1 1 
        8  9878 1 1 79 ILE CA   C  -3.968 -14.110 -18.533 1.00 . A A . 6806 ILE CA   1 1 
        8  9879 1 1 79 ILE CB   C  -4.927 -15.180 -17.969 1.00 . A A . 6806 ILE CB   1 1 
        8  9880 1 1 79 ILE CD1  C  -5.137 -17.679 -17.438 1.00 . A A . 6806 ILE CD1  1 1 
        8  9881 1 1 79 ILE CG1  C  -4.269 -16.575 -18.040 1.00 . A A . 6806 ILE CG1  1 1 
        8  9882 1 1 79 ILE CG2  C  -6.274 -15.209 -18.719 1.00 . A A . 6806 ILE CG2  1 1 
        8  9883 1 1 79 ILE H    H  -2.566 -14.718 -17.006 1.00 . A A . 6806 ILE H    1 1 
        8  9884 1 1 79 ILE HA   H  -3.690 -14.392 -19.549 1.00 . A A . 6806 ILE HA   1 1 
        8  9885 1 1 79 ILE HB   H  -5.135 -14.950 -16.925 1.00 . A A . 6806 ILE HB   1 1 
        8  9886 1 1 79 ILE HD11 H  -4.564 -18.595 -17.449 1.00 . A A . 6806 ILE HD11 1 1 
        8  9887 1 1 79 ILE HD12 H  -5.399 -17.433 -16.407 1.00 . A A . 6806 ILE HD12 1 1 
        8  9888 1 1 79 ILE HD13 H  -6.034 -17.842 -18.030 1.00 . A A . 6806 ILE HD13 1 1 
        8  9889 1 1 79 ILE HG12 H  -4.059 -16.824 -19.085 1.00 . A A . 6806 ILE HG12 1 1 
        8  9890 1 1 79 ILE HG13 H  -3.327 -16.560 -17.494 1.00 . A A . 6806 ILE HG13 1 1 
        8  9891 1 1 79 ILE HG21 H  -6.126 -15.612 -19.721 1.00 . A A . 6806 ILE HG21 1 1 
        8  9892 1 1 79 ILE HG22 H  -6.985 -15.842 -18.192 1.00 . A A . 6806 ILE HG22 1 1 
        8  9893 1 1 79 ILE HG23 H  -6.723 -14.223 -18.785 1.00 . A A . 6806 ILE HG23 1 1 
        8  9894 1 1 79 ILE N    N  -2.728 -14.027 -17.730 1.00 . A A . 6806 ILE N    1 1 
        8  9895 1 1 79 ILE O    O  -5.018 -12.309 -19.723 1.00 . A A . 6806 ILE O    1 1 
        8  9896 1 1 80 ALA C    C  -4.702  -9.692 -18.314 1.00 . A A . 6807 ALA C    1 1 
        8  9897 1 1 80 ALA CA   C  -5.466 -10.728 -17.471 1.00 . A A . 6807 ALA CA   1 1 
        8  9898 1 1 80 ALA CB   C  -5.599 -10.280 -16.014 1.00 . A A . 6807 ALA CB   1 1 
        8  9899 1 1 80 ALA H    H  -4.603 -12.491 -16.616 1.00 . A A . 6807 ALA H    1 1 
        8  9900 1 1 80 ALA HA   H  -6.468 -10.815 -17.891 1.00 . A A . 6807 ALA HA   1 1 
        8  9901 1 1 80 ALA HB1  H  -6.171  -9.351 -15.973 1.00 . A A . 6807 ALA HB1  1 1 
        8  9902 1 1 80 ALA HB2  H  -6.119 -11.045 -15.432 1.00 . A A . 6807 ALA HB2  1 1 
        8  9903 1 1 80 ALA HB3  H  -4.608 -10.106 -15.596 1.00 . A A . 6807 ALA HB3  1 1 
        8  9904 1 1 80 ALA N    N  -4.848 -12.053 -17.498 1.00 . A A . 6807 ALA N    1 1 
        8  9905 1 1 80 ALA O    O  -5.321  -8.936 -19.057 1.00 . A A . 6807 ALA O    1 1 
        8  9906 1 1 81 GLU C    C  -2.621  -9.202 -20.628 1.00 . A A . 6808 GLU C    1 1 
        8  9907 1 1 81 GLU CA   C  -2.545  -8.814 -19.135 1.00 . A A . 6808 GLU CA   1 1 
        8  9908 1 1 81 GLU CB   C  -1.086  -8.798 -18.655 1.00 . A A . 6808 GLU CB   1 1 
        8  9909 1 1 81 GLU CD   C   0.593  -7.908 -16.986 1.00 . A A . 6808 GLU CD   1 1 
        8  9910 1 1 81 GLU CG   C  -0.895  -7.980 -17.378 1.00 . A A . 6808 GLU CG   1 1 
        8  9911 1 1 81 GLU H    H  -2.902 -10.345 -17.655 1.00 . A A . 6808 GLU H    1 1 
        8  9912 1 1 81 GLU HA   H  -2.932  -7.798 -19.065 1.00 . A A . 6808 GLU HA   1 1 
        8  9913 1 1 81 GLU HB2  H  -0.731  -9.818 -18.495 1.00 . A A . 6808 GLU HB2  1 1 
        8  9914 1 1 81 GLU HB3  H  -0.472  -8.346 -19.439 1.00 . A A . 6808 GLU HB3  1 1 
        8  9915 1 1 81 GLU HG2  H  -1.286  -6.970 -17.539 1.00 . A A . 6808 GLU HG2  1 1 
        8  9916 1 1 81 GLU HG3  H  -1.472  -8.421 -16.565 1.00 . A A . 6808 GLU HG3  1 1 
        8  9917 1 1 81 GLU N    N  -3.365  -9.694 -18.283 1.00 . A A . 6808 GLU N    1 1 
        8  9918 1 1 81 GLU O    O  -2.558  -8.329 -21.490 1.00 . A A . 6808 GLU O    1 1 
        8  9919 1 1 81 GLU OE1  O   1.078  -8.799 -16.244 1.00 . A A . 6808 GLU OE1  1 1 
        8  9920 1 1 81 GLU OE2  O   1.292  -6.952 -17.406 1.00 . A A . 6808 GLU OE2  1 1 
        8  9921 1 1 82 SER C    C  -4.369 -10.595 -22.906 1.00 . A A . 6809 SER C    1 1 
        8  9922 1 1 82 SER CA   C  -3.000 -10.985 -22.316 1.00 . A A . 6809 SER CA   1 1 
        8  9923 1 1 82 SER CB   C  -2.810 -12.503 -22.327 1.00 . A A . 6809 SER CB   1 1 
        8  9924 1 1 82 SER H    H  -2.815 -11.160 -20.181 1.00 . A A . 6809 SER H    1 1 
        8  9925 1 1 82 SER HA   H  -2.222 -10.549 -22.945 1.00 . A A . 6809 SER HA   1 1 
        8  9926 1 1 82 SER HB2  H  -1.877 -12.766 -21.826 1.00 . A A . 6809 SER HB2  1 1 
        8  9927 1 1 82 SER HB3  H  -3.628 -12.963 -21.776 1.00 . A A . 6809 SER HB3  1 1 
        8  9928 1 1 82 SER HG   H  -1.947 -12.721 -24.084 1.00 . A A . 6809 SER HG   1 1 
        8  9929 1 1 82 SER N    N  -2.819 -10.485 -20.941 1.00 . A A . 6809 SER N    1 1 
        8  9930 1 1 82 SER O    O  -4.449 -10.200 -24.073 1.00 . A A . 6809 SER O    1 1 
        8  9931 1 1 82 SER OG   O  -2.780 -13.007 -23.658 1.00 . A A . 6809 SER OG   1 1 
        8  9932 1 1 83 LEU C    C  -6.974  -8.656 -22.459 1.00 . A A . 6810 LEU C    1 1 
        8  9933 1 1 83 LEU CA   C  -6.788 -10.189 -22.473 1.00 . A A . 6810 LEU CA   1 1 
        8  9934 1 1 83 LEU CB   C  -7.828 -10.831 -21.528 1.00 . A A . 6810 LEU CB   1 1 
        8  9935 1 1 83 LEU CD1  C  -7.623 -13.240 -22.330 1.00 . A A . 6810 LEU CD1  1 1 
        8  9936 1 1 83 LEU CD2  C  -9.701 -12.472 -21.230 1.00 . A A . 6810 LEU CD2  1 1 
        8  9937 1 1 83 LEU CG   C  -8.553 -12.046 -22.141 1.00 . A A . 6810 LEU CG   1 1 
        8  9938 1 1 83 LEU H    H  -5.298 -11.007 -21.160 1.00 . A A . 6810 LEU H    1 1 
        8  9939 1 1 83 LEU HA   H  -6.994 -10.516 -23.494 1.00 . A A . 6810 LEU HA   1 1 
        8  9940 1 1 83 LEU HB2  H  -7.357 -11.117 -20.587 1.00 . A A . 6810 LEU HB2  1 1 
        8  9941 1 1 83 LEU HB3  H  -8.594 -10.091 -21.286 1.00 . A A . 6810 LEU HB3  1 1 
        8  9942 1 1 83 LEU HD11 H  -7.158 -13.506 -21.378 1.00 . A A . 6810 LEU HD11 1 1 
        8  9943 1 1 83 LEU HD12 H  -6.856 -12.983 -23.058 1.00 . A A . 6810 LEU HD12 1 1 
        8  9944 1 1 83 LEU HD13 H  -8.191 -14.092 -22.708 1.00 . A A . 6810 LEU HD13 1 1 
        8  9945 1 1 83 LEU HD21 H -10.365 -11.624 -21.056 1.00 . A A . 6810 LEU HD21 1 1 
        8  9946 1 1 83 LEU HD22 H  -9.311 -12.820 -20.274 1.00 . A A . 6810 LEU HD22 1 1 
        8  9947 1 1 83 LEU HD23 H -10.271 -13.262 -21.714 1.00 . A A . 6810 LEU HD23 1 1 
        8  9948 1 1 83 LEU HG   H  -8.968 -11.761 -23.106 1.00 . A A . 6810 LEU HG   1 1 
        8  9949 1 1 83 LEU N    N  -5.435 -10.627 -22.091 1.00 . A A . 6810 LEU N    1 1 
        8  9950 1 1 83 LEU O    O  -7.852  -8.133 -23.147 1.00 . A A . 6810 LEU O    1 1 
        8  9951 1 1 84 GLY C    C  -7.565  -6.392 -20.218 1.00 . A A . 6811 GLY C    1 1 
        8  9952 1 1 84 GLY CA   C  -6.467  -6.536 -21.288 1.00 . A A . 6811 GLY CA   1 1 
        8  9953 1 1 84 GLY H    H  -5.476  -8.426 -21.125 1.00 . A A . 6811 GLY H    1 1 
        8  9954 1 1 84 GLY HA2  H  -5.558  -6.094 -20.880 1.00 . A A . 6811 GLY HA2  1 1 
        8  9955 1 1 84 GLY HA3  H  -6.750  -5.965 -22.176 1.00 . A A . 6811 GLY HA3  1 1 
        8  9956 1 1 84 GLY N    N  -6.186  -7.934 -21.655 1.00 . A A . 6811 GLY N    1 1 
        8  9957 1 1 84 GLY O    O  -8.254  -5.368 -20.178 1.00 . A A . 6811 GLY O    1 1 
        8  9958 1 1 85 ALA C    C -10.079  -7.277 -18.451 1.00 . A A . 6812 ALA C    1 1 
        8  9959 1 1 85 ALA CA   C  -8.575  -7.531 -18.185 1.00 . A A . 6812 ALA CA   1 1 
        8  9960 1 1 85 ALA CB   C  -7.957  -6.712 -17.042 1.00 . A A . 6812 ALA CB   1 1 
        8  9961 1 1 85 ALA H    H  -7.047  -8.176 -19.490 1.00 . A A . 6812 ALA H    1 1 
        8  9962 1 1 85 ALA HA   H  -8.518  -8.577 -17.872 1.00 . A A . 6812 ALA HA   1 1 
        8  9963 1 1 85 ALA HB1  H  -8.043  -5.644 -17.247 1.00 . A A . 6812 ALA HB1  1 1 
        8  9964 1 1 85 ALA HB2  H  -8.457  -6.940 -16.104 1.00 . A A . 6812 ALA HB2  1 1 
        8  9965 1 1 85 ALA HB3  H  -6.898  -6.969 -16.928 1.00 . A A . 6812 ALA HB3  1 1 
        8  9966 1 1 85 ALA N    N  -7.704  -7.416 -19.365 1.00 . A A . 6812 ALA N    1 1 
        8  9967 1 1 85 ALA O    O -10.798  -8.261 -18.748 1.00 . A A . 6812 ALA O    1 1 
        8  9968 1 1 85 ALA OXT  O -10.567  -6.134 -18.302 1.00 . A A . 6812 ALA OXT  1 1 
        9  9969 1 1  1 GLY C    C   0.554  -0.531  -4.540 1.00 . A A .   -4 GLY C    1 1 
        9  9970 1 1  1 GLY CA   C   0.722  -0.106  -3.087 1.00 . A A .   -4 GLY CA   1 1 
        9  9971 1 1  1 GLY H1   H  -1.279  -0.167  -2.603 1.00 . A A .   -4 GLY H1   1 1 
        9  9972 1 1  1 GLY H2   H  -0.771   1.297  -3.089 1.00 . A A .   -4 GLY H2   1 1 
        9  9973 1 1  1 GLY H3   H  -0.385   0.767  -1.586 1.00 . A A .   -4 GLY H3   1 1 
        9  9974 1 1  1 GLY HA2  H   1.533   0.620  -3.027 1.00 . A A .   -4 GLY HA2  1 1 
        9  9975 1 1  1 GLY HA3  H   0.995  -0.974  -2.489 1.00 . A A .   -4 GLY HA3  1 1 
        9  9976 1 1  1 GLY N    N  -0.518   0.491  -2.545 1.00 . A A .   -4 GLY N    1 1 
        9  9977 1 1  1 GLY O    O  -0.331  -0.018  -5.233 1.00 . A A .   -4 GLY O    1 1 
        9  9978 1 1  2 PRO C    C   0.148  -2.649  -6.927 1.00 . A A .   -3 PRO C    1 1 
        9  9979 1 1  2 PRO CA   C   1.404  -1.898  -6.442 1.00 . A A .   -3 PRO CA   1 1 
        9  9980 1 1  2 PRO CB   C   2.650  -2.779  -6.588 1.00 . A A .   -3 PRO CB   1 1 
        9  9981 1 1  2 PRO CD   C   2.568  -1.996  -4.356 1.00 . A A .   -3 PRO CD   1 1 
        9  9982 1 1  2 PRO CG   C   3.566  -2.322  -5.460 1.00 . A A .   -3 PRO CG   1 1 
        9  9983 1 1  2 PRO HA   H   1.528  -1.005  -7.060 1.00 . A A .   -3 PRO HA   1 1 
        9  9984 1 1  2 PRO HB2  H   2.392  -3.830  -6.438 1.00 . A A .   -3 PRO HB2  1 1 
        9  9985 1 1  2 PRO HB3  H   3.118  -2.647  -7.565 1.00 . A A .   -3 PRO HB3  1 1 
        9  9986 1 1  2 PRO HD2  H   2.302  -2.914  -3.822 1.00 . A A .   -3 PRO HD2  1 1 
        9  9987 1 1  2 PRO HD3  H   3.011  -1.274  -3.669 1.00 . A A .   -3 PRO HD3  1 1 
        9  9988 1 1  2 PRO HG2  H   4.276  -3.094  -5.156 1.00 . A A .   -3 PRO HG2  1 1 
        9  9989 1 1  2 PRO HG3  H   4.092  -1.415  -5.767 1.00 . A A .   -3 PRO HG3  1 1 
        9  9990 1 1  2 PRO N    N   1.388  -1.471  -5.034 1.00 . A A .   -3 PRO N    1 1 
        9  9991 1 1  2 PRO O    O  -0.094  -2.717  -8.137 1.00 . A A .   -3 PRO O    1 1 
        9  9992 1 1  3 GLY C    C  -3.028  -3.065  -6.879 1.00 . A A .   -2 GLY C    1 1 
        9  9993 1 1  3 GLY CA   C  -1.893  -3.943  -6.325 1.00 . A A .   -2 GLY CA   1 1 
        9  9994 1 1  3 GLY H    H  -0.395  -3.127  -5.041 1.00 . A A .   -2 GLY H    1 1 
        9  9995 1 1  3 GLY HA2  H  -1.675  -4.718  -7.062 1.00 . A A .   -2 GLY HA2  1 1 
        9  9996 1 1  3 GLY HA3  H  -2.259  -4.426  -5.422 1.00 . A A .   -2 GLY HA3  1 1 
        9  9997 1 1  3 GLY N    N  -0.655  -3.215  -6.016 1.00 . A A .   -2 GLY N    1 1 
        9  9998 1 1  3 GLY O    O  -3.001  -1.833  -6.783 1.00 . A A .   -2 GLY O    1 1 
        9  9999 1 1  4 SER C    C  -6.443  -4.028  -7.978 1.00 . A A .   -1 SER C    1 1 
        9 10000 1 1  4 SER CA   C  -5.229  -3.087  -8.066 1.00 . A A .   -1 SER CA   1 1 
        9 10001 1 1  4 SER CB   C  -4.912  -2.722  -9.526 1.00 . A A .   -1 SER CB   1 1 
        9 10002 1 1  4 SER H    H  -4.021  -4.718  -7.488 1.00 . A A .   -1 SER H    1 1 
        9 10003 1 1  4 SER HA   H  -5.474  -2.174  -7.528 1.00 . A A .   -1 SER HA   1 1 
        9 10004 1 1  4 SER HB2  H  -3.940  -2.220  -9.557 1.00 . A A .   -1 SER HB2  1 1 
        9 10005 1 1  4 SER HB3  H  -4.862  -3.632 -10.128 1.00 . A A .   -1 SER HB3  1 1 
        9 10006 1 1  4 SER HG   H  -5.633  -1.616 -10.977 1.00 . A A .   -1 SER HG   1 1 
        9 10007 1 1  4 SER N    N  -4.039  -3.710  -7.466 1.00 . A A .   -1 SER N    1 1 
        9 10008 1 1  4 SER O    O  -6.329  -5.190  -7.569 1.00 . A A .   -1 SER O    1 1 
        9 10009 1 1  4 SER OG   O  -5.892  -1.839 -10.055 1.00 . A A .   -1 SER OG   1 1 
        9 10010 1 1  5 ALA C    C  -9.554  -4.064  -9.820 1.00 . A A . 6732 ALA C    1 1 
        9 10011 1 1  5 ALA CA   C  -8.888  -4.245  -8.438 1.00 . A A . 6732 ALA CA   1 1 
        9 10012 1 1  5 ALA CB   C  -9.795  -3.796  -7.291 1.00 . A A . 6732 ALA CB   1 1 
        9 10013 1 1  5 ALA H    H  -7.597  -2.586  -8.727 1.00 . A A . 6732 ALA H    1 1 
        9 10014 1 1  5 ALA HA   H  -8.698  -5.316  -8.310 1.00 . A A . 6732 ALA HA   1 1 
        9 10015 1 1  5 ALA HB1  H -10.003  -2.729  -7.382 1.00 . A A . 6732 ALA HB1  1 1 
        9 10016 1 1  5 ALA HB2  H -10.738  -4.347  -7.325 1.00 . A A . 6732 ALA HB2  1 1 
        9 10017 1 1  5 ALA HB3  H  -9.310  -4.001  -6.335 1.00 . A A . 6732 ALA HB3  1 1 
        9 10018 1 1  5 ALA N    N  -7.619  -3.523  -8.357 1.00 . A A . 6732 ALA N    1 1 
        9 10019 1 1  5 ALA O    O  -9.469  -2.998 -10.440 1.00 . A A . 6732 ALA O    1 1 
        9 10020 1 1  6 GLY C    C -10.991  -6.677 -12.065 1.00 . A A . 6733 GLY C    1 1 
        9 10021 1 1  6 GLY CA   C -10.807  -5.218 -11.643 1.00 . A A . 6733 GLY CA   1 1 
        9 10022 1 1  6 GLY H    H -10.266  -5.957  -9.738 1.00 . A A . 6733 GLY H    1 1 
        9 10023 1 1  6 GLY HA2  H -11.779  -4.719 -11.659 1.00 . A A . 6733 GLY HA2  1 1 
        9 10024 1 1  6 GLY HA3  H -10.156  -4.718 -12.364 1.00 . A A . 6733 GLY HA3  1 1 
        9 10025 1 1  6 GLY N    N -10.209  -5.122 -10.307 1.00 . A A . 6733 GLY N    1 1 
        9 10026 1 1  6 GLY O    O -11.043  -7.569 -11.219 1.00 . A A . 6733 GLY O    1 1 
        9 10027 1 1  7 ARG C    C -10.230  -9.350 -13.565 1.00 . A A . 6734 ARG C    1 1 
        9 10028 1 1  7 ARG CA   C -11.275  -8.295 -13.948 1.00 . A A . 6734 ARG CA   1 1 
        9 10029 1 1  7 ARG CB   C -11.451  -8.197 -15.469 1.00 . A A . 6734 ARG CB   1 1 
        9 10030 1 1  7 ARG CD   C -13.057  -7.492 -17.311 1.00 . A A . 6734 ARG CD   1 1 
        9 10031 1 1  7 ARG CG   C -12.819  -7.586 -15.802 1.00 . A A . 6734 ARG CG   1 1 
        9 10032 1 1  7 ARG CZ   C -12.212  -6.074 -19.203 1.00 . A A . 6734 ARG CZ   1 1 
        9 10033 1 1  7 ARG H    H -10.952  -6.159 -14.011 1.00 . A A . 6734 ARG H    1 1 
        9 10034 1 1  7 ARG HA   H -12.219  -8.661 -13.549 1.00 . A A . 6734 ARG HA   1 1 
        9 10035 1 1  7 ARG HB2  H -10.659  -7.590 -15.901 1.00 . A A . 6734 ARG HB2  1 1 
        9 10036 1 1  7 ARG HB3  H -11.398  -9.196 -15.905 1.00 . A A . 6734 ARG HB3  1 1 
        9 10037 1 1  7 ARG HD2  H -12.874  -8.468 -17.764 1.00 . A A . 6734 ARG HD2  1 1 
        9 10038 1 1  7 ARG HD3  H -14.103  -7.219 -17.441 1.00 . A A . 6734 ARG HD3  1 1 
        9 10039 1 1  7 ARG HE   H -11.527  -5.983 -17.358 1.00 . A A . 6734 ARG HE   1 1 
        9 10040 1 1  7 ARG HG2  H -13.601  -8.217 -15.378 1.00 . A A . 6734 ARG HG2  1 1 
        9 10041 1 1  7 ARG HG3  H -12.898  -6.591 -15.362 1.00 . A A . 6734 ARG HG3  1 1 
        9 10042 1 1  7 ARG HH11 H -13.681  -7.278 -19.828 1.00 . A A . 6734 ARG HH11 1 1 
        9 10043 1 1  7 ARG HH12 H -13.012  -6.211 -21.038 1.00 . A A . 6734 ARG HH12 1 1 
        9 10044 1 1  7 ARG HH21 H -10.710  -4.829 -18.871 1.00 . A A . 6734 ARG HH21 1 1 
        9 10045 1 1  7 ARG HH22 H -11.299  -4.872 -20.526 1.00 . A A . 6734 ARG HH22 1 1 
        9 10046 1 1  7 ARG N    N -11.033  -6.944 -13.378 1.00 . A A . 6734 ARG N    1 1 
        9 10047 1 1  7 ARG NE   N -12.205  -6.464 -17.944 1.00 . A A . 6734 ARG NE   1 1 
        9 10048 1 1  7 ARG NH1  N -13.028  -6.562 -20.095 1.00 . A A . 6734 ARG NH1  1 1 
        9 10049 1 1  7 ARG NH2  N -11.371  -5.164 -19.567 1.00 . A A . 6734 ARG NH2  1 1 
        9 10050 1 1  7 ARG O    O -10.508 -10.542 -13.677 1.00 . A A . 6734 ARG O    1 1 
        9 10051 1 1  8 GLN C    C  -8.643 -10.771 -11.388 1.00 . A A . 6735 GLN C    1 1 
        9 10052 1 1  8 GLN CA   C  -8.058  -9.813 -12.438 1.00 . A A . 6735 GLN CA   1 1 
        9 10053 1 1  8 GLN CB   C  -6.966  -8.962 -11.771 1.00 . A A . 6735 GLN CB   1 1 
        9 10054 1 1  8 GLN CD   C  -4.891  -7.480 -12.107 1.00 . A A . 6735 GLN CD   1 1 
        9 10055 1 1  8 GLN CG   C  -6.026  -8.268 -12.766 1.00 . A A . 6735 GLN CG   1 1 
        9 10056 1 1  8 GLN H    H  -8.958  -7.942 -12.969 1.00 . A A . 6735 GLN H    1 1 
        9 10057 1 1  8 GLN HA   H  -7.593 -10.424 -13.216 1.00 . A A . 6735 GLN HA   1 1 
        9 10058 1 1  8 GLN HB2  H  -7.436  -8.216 -11.128 1.00 . A A . 6735 GLN HB2  1 1 
        9 10059 1 1  8 GLN HB3  H  -6.359  -9.623 -11.148 1.00 . A A . 6735 GLN HB3  1 1 
        9 10060 1 1  8 GLN HE21 H  -3.935  -7.165 -13.868 1.00 . A A . 6735 GLN HE21 1 1 
        9 10061 1 1  8 GLN HE22 H  -3.171  -6.505 -12.439 1.00 . A A . 6735 GLN HE22 1 1 
        9 10062 1 1  8 GLN HG2  H  -5.573  -9.039 -13.384 1.00 . A A . 6735 GLN HG2  1 1 
        9 10063 1 1  8 GLN HG3  H  -6.587  -7.596 -13.413 1.00 . A A . 6735 GLN HG3  1 1 
        9 10064 1 1  8 GLN N    N  -9.075  -8.940 -13.043 1.00 . A A . 6735 GLN N    1 1 
        9 10065 1 1  8 GLN NE2  N  -3.924  -7.015 -12.873 1.00 . A A . 6735 GLN NE2  1 1 
        9 10066 1 1  8 GLN O    O  -8.257 -11.940 -11.350 1.00 . A A . 6735 GLN O    1 1 
        9 10067 1 1  8 GLN OE1  O  -4.839  -7.264 -10.905 1.00 . A A . 6735 GLN OE1  1 1 
        9 10068 1 1  9 GLU C    C -11.091 -12.207  -9.906 1.00 . A A . 6736 GLU C    1 1 
        9 10069 1 1  9 GLU CA   C -10.102 -11.124  -9.444 1.00 . A A . 6736 GLU CA   1 1 
        9 10070 1 1  9 GLU CB   C -10.669 -10.230  -8.324 1.00 . A A . 6736 GLU CB   1 1 
        9 10071 1 1  9 GLU CD   C -12.402  -8.579  -7.532 1.00 . A A . 6736 GLU CD   1 1 
        9 10072 1 1  9 GLU CG   C -12.048  -9.626  -8.607 1.00 . A A . 6736 GLU CG   1 1 
        9 10073 1 1  9 GLU H    H  -9.902  -9.349 -10.640 1.00 . A A . 6736 GLU H    1 1 
        9 10074 1 1  9 GLU HA   H  -9.258 -11.653  -8.999 1.00 . A A . 6736 GLU HA   1 1 
        9 10075 1 1  9 GLU HB2  H -10.742 -10.828  -7.418 1.00 . A A . 6736 GLU HB2  1 1 
        9 10076 1 1  9 GLU HB3  H  -9.949  -9.435  -8.130 1.00 . A A . 6736 GLU HB3  1 1 
        9 10077 1 1  9 GLU HG2  H -12.064  -9.166  -9.595 1.00 . A A . 6736 GLU HG2  1 1 
        9 10078 1 1  9 GLU HG3  H -12.797 -10.419  -8.611 1.00 . A A . 6736 GLU HG3  1 1 
        9 10079 1 1  9 GLU N    N  -9.579 -10.311 -10.548 1.00 . A A . 6736 GLU N    1 1 
        9 10080 1 1  9 GLU O    O -11.097 -13.304  -9.350 1.00 . A A . 6736 GLU O    1 1 
        9 10081 1 1  9 GLU OE1  O -11.952  -7.411  -7.635 1.00 . A A . 6736 GLU OE1  1 1 
        9 10082 1 1  9 GLU OE2  O -13.143  -8.911  -6.578 1.00 . A A . 6736 GLU OE2  1 1 
        9 10083 1 1 10 GLU C    C -12.005 -13.983 -12.420 1.00 . A A . 6737 GLU C    1 1 
        9 10084 1 1 10 GLU CA   C -12.769 -12.983 -11.536 1.00 . A A . 6737 GLU CA   1 1 
        9 10085 1 1 10 GLU CB   C -13.988 -12.354 -12.235 1.00 . A A . 6737 GLU CB   1 1 
        9 10086 1 1 10 GLU CD   C -14.966 -10.938 -14.092 1.00 . A A . 6737 GLU CD   1 1 
        9 10087 1 1 10 GLU CG   C -13.670 -11.449 -13.432 1.00 . A A . 6737 GLU CG   1 1 
        9 10088 1 1 10 GLU H    H -11.794 -11.069 -11.424 1.00 . A A . 6737 GLU H    1 1 
        9 10089 1 1 10 GLU HA   H -13.184 -13.564 -10.713 1.00 . A A . 6737 GLU HA   1 1 
        9 10090 1 1 10 GLU HB2  H -14.638 -13.158 -12.575 1.00 . A A . 6737 GLU HB2  1 1 
        9 10091 1 1 10 GLU HB3  H -14.540 -11.766 -11.497 1.00 . A A . 6737 GLU HB3  1 1 
        9 10092 1 1 10 GLU HG2  H -13.082 -10.610 -13.082 1.00 . A A . 6737 GLU HG2  1 1 
        9 10093 1 1 10 GLU HG3  H -13.072 -12.001 -14.161 1.00 . A A . 6737 GLU HG3  1 1 
        9 10094 1 1 10 GLU N    N -11.876 -11.960 -10.964 1.00 . A A . 6737 GLU N    1 1 
        9 10095 1 1 10 GLU O    O -12.340 -15.168 -12.431 1.00 . A A . 6737 GLU O    1 1 
        9 10096 1 1 10 GLU OE1  O -15.510  -9.896 -13.655 1.00 . A A . 6737 GLU OE1  1 1 
        9 10097 1 1 10 GLU OE2  O -15.458 -11.577 -15.055 1.00 . A A . 6737 GLU OE2  1 1 
        9 10098 1 1 11 ILE C    C  -9.258 -15.350 -12.779 1.00 . A A . 6738 ILE C    1 1 
        9 10099 1 1 11 ILE CA   C  -9.990 -14.449 -13.792 1.00 . A A . 6738 ILE CA   1 1 
        9 10100 1 1 11 ILE CB   C  -9.040 -13.619 -14.697 1.00 . A A . 6738 ILE CB   1 1 
        9 10101 1 1 11 ILE CD1  C  -9.043 -11.861 -16.613 1.00 . A A . 6738 ILE CD1  1 1 
        9 10102 1 1 11 ILE CG1  C  -9.834 -12.932 -15.838 1.00 . A A . 6738 ILE CG1  1 1 
        9 10103 1 1 11 ILE CG2  C  -7.939 -14.497 -15.325 1.00 . A A . 6738 ILE CG2  1 1 
        9 10104 1 1 11 ILE H    H -10.725 -12.556 -13.086 1.00 . A A . 6738 ILE H    1 1 
        9 10105 1 1 11 ILE HA   H -10.566 -15.112 -14.435 1.00 . A A . 6738 ILE HA   1 1 
        9 10106 1 1 11 ILE HB   H  -8.555 -12.855 -14.082 1.00 . A A . 6738 ILE HB   1 1 
        9 10107 1 1 11 ILE HD11 H  -8.635 -11.124 -15.920 1.00 . A A . 6738 ILE HD11 1 1 
        9 10108 1 1 11 ILE HD12 H  -8.241 -12.317 -17.187 1.00 . A A . 6738 ILE HD12 1 1 
        9 10109 1 1 11 ILE HD13 H  -9.710 -11.347 -17.308 1.00 . A A . 6738 ILE HD13 1 1 
        9 10110 1 1 11 ILE HG12 H -10.189 -13.681 -16.539 1.00 . A A . 6738 ILE HG12 1 1 
        9 10111 1 1 11 ILE HG13 H -10.718 -12.441 -15.434 1.00 . A A . 6738 ILE HG13 1 1 
        9 10112 1 1 11 ILE HG21 H  -7.346 -14.991 -14.555 1.00 . A A . 6738 ILE HG21 1 1 
        9 10113 1 1 11 ILE HG22 H  -8.384 -15.260 -15.965 1.00 . A A . 6738 ILE HG22 1 1 
        9 10114 1 1 11 ILE HG23 H  -7.265 -13.886 -15.918 1.00 . A A . 6738 ILE HG23 1 1 
        9 10115 1 1 11 ILE N    N -10.922 -13.554 -13.084 1.00 . A A . 6738 ILE N    1 1 
        9 10116 1 1 11 ILE O    O  -9.172 -16.561 -12.988 1.00 . A A . 6738 ILE O    1 1 
        9 10117 1 1 12 ALA C    C  -9.132 -16.573  -9.884 1.00 . A A . 6739 ALA C    1 1 
        9 10118 1 1 12 ALA CA   C  -8.178 -15.573 -10.560 1.00 . A A . 6739 ALA CA   1 1 
        9 10119 1 1 12 ALA CB   C  -7.568 -14.603  -9.541 1.00 . A A . 6739 ALA CB   1 1 
        9 10120 1 1 12 ALA H    H  -8.886 -13.801 -11.521 1.00 . A A . 6739 ALA H    1 1 
        9 10121 1 1 12 ALA HA   H  -7.367 -16.159 -10.984 1.00 . A A . 6739 ALA HA   1 1 
        9 10122 1 1 12 ALA HB1  H  -8.350 -13.991  -9.093 1.00 . A A . 6739 ALA HB1  1 1 
        9 10123 1 1 12 ALA HB2  H  -7.071 -15.166  -8.752 1.00 . A A . 6739 ALA HB2  1 1 
        9 10124 1 1 12 ALA HB3  H  -6.836 -13.966 -10.035 1.00 . A A . 6739 ALA HB3  1 1 
        9 10125 1 1 12 ALA N    N  -8.813 -14.805 -11.638 1.00 . A A . 6739 ALA N    1 1 
        9 10126 1 1 12 ALA O    O  -8.747 -17.718  -9.634 1.00 . A A . 6739 ALA O    1 1 
        9 10127 1 1 13 GLU C    C -11.724 -18.229 -10.165 1.00 . A A . 6740 GLU C    1 1 
        9 10128 1 1 13 GLU CA   C -11.428 -17.101  -9.169 1.00 . A A . 6740 GLU CA   1 1 
        9 10129 1 1 13 GLU CB   C -12.740 -16.349  -8.905 1.00 . A A . 6740 GLU CB   1 1 
        9 10130 1 1 13 GLU CD   C -14.265 -15.137  -7.272 1.00 . A A . 6740 GLU CD   1 1 
        9 10131 1 1 13 GLU CG   C -12.853 -15.723  -7.512 1.00 . A A . 6740 GLU CG   1 1 
        9 10132 1 1 13 GLU H    H -10.635 -15.215  -9.819 1.00 . A A . 6740 GLU H    1 1 
        9 10133 1 1 13 GLU HA   H -11.101 -17.565  -8.240 1.00 . A A . 6740 GLU HA   1 1 
        9 10134 1 1 13 GLU HB2  H -12.894 -15.587  -9.665 1.00 . A A . 6740 GLU HB2  1 1 
        9 10135 1 1 13 GLU HB3  H -13.536 -17.078  -8.989 1.00 . A A . 6740 GLU HB3  1 1 
        9 10136 1 1 13 GLU HG2  H -12.653 -16.492  -6.762 1.00 . A A . 6740 GLU HG2  1 1 
        9 10137 1 1 13 GLU HG3  H -12.088 -14.944  -7.398 1.00 . A A . 6740 GLU HG3  1 1 
        9 10138 1 1 13 GLU N    N -10.387 -16.186  -9.647 1.00 . A A . 6740 GLU N    1 1 
        9 10139 1 1 13 GLU O    O -11.877 -19.379  -9.760 1.00 . A A . 6740 GLU O    1 1 
        9 10140 1 1 13 GLU OE1  O -15.268 -15.703  -7.782 1.00 . A A . 6740 GLU OE1  1 1 
        9 10141 1 1 13 GLU OE2  O -14.391 -14.112  -6.555 1.00 . A A . 6740 GLU OE2  1 1 
        9 10142 1 1 14 GLU C    C -10.982 -19.948 -12.687 1.00 . A A . 6741 GLU C    1 1 
        9 10143 1 1 14 GLU CA   C -12.132 -18.955 -12.470 1.00 . A A . 6741 GLU CA   1 1 
        9 10144 1 1 14 GLU CB   C -12.558 -18.264 -13.769 1.00 . A A . 6741 GLU CB   1 1 
        9 10145 1 1 14 GLU CD   C -14.483 -19.911 -14.323 1.00 . A A . 6741 GLU CD   1 1 
        9 10146 1 1 14 GLU CG   C -13.168 -19.238 -14.790 1.00 . A A . 6741 GLU CG   1 1 
        9 10147 1 1 14 GLU H    H -11.706 -16.971 -11.766 1.00 . A A . 6741 GLU H    1 1 
        9 10148 1 1 14 GLU HA   H -12.972 -19.534 -12.091 1.00 . A A . 6741 GLU HA   1 1 
        9 10149 1 1 14 GLU HB2  H -13.288 -17.483 -13.555 1.00 . A A . 6741 GLU HB2  1 1 
        9 10150 1 1 14 GLU HB3  H -11.680 -17.795 -14.214 1.00 . A A . 6741 GLU HB3  1 1 
        9 10151 1 1 14 GLU HG2  H -13.363 -18.688 -15.713 1.00 . A A . 6741 GLU HG2  1 1 
        9 10152 1 1 14 GLU HG3  H -12.415 -19.995 -15.024 1.00 . A A . 6741 GLU HG3  1 1 
        9 10153 1 1 14 GLU N    N -11.797 -17.940 -11.467 1.00 . A A . 6741 GLU N    1 1 
        9 10154 1 1 14 GLU O    O -11.219 -21.156 -12.771 1.00 . A A . 6741 GLU O    1 1 
        9 10155 1 1 14 GLU OE1  O -15.111 -19.455 -13.333 1.00 . A A . 6741 GLU OE1  1 1 
        9 10156 1 1 14 GLU OE2  O -14.909 -20.906 -14.955 1.00 . A A . 6741 GLU OE2  1 1 
        9 10157 1 1 15 VAL C    C  -8.586 -21.205 -11.325 1.00 . A A . 6742 VAL C    1 1 
        9 10158 1 1 15 VAL CA   C  -8.529 -20.300 -12.559 1.00 . A A . 6742 VAL CA   1 1 
        9 10159 1 1 15 VAL CB   C  -7.268 -19.412 -12.526 1.00 . A A . 6742 VAL CB   1 1 
        9 10160 1 1 15 VAL CG1  C  -6.028 -20.126 -11.970 1.00 . A A . 6742 VAL CG1  1 1 
        9 10161 1 1 15 VAL CG2  C  -6.943 -18.920 -13.942 1.00 . A A . 6742 VAL CG2  1 1 
        9 10162 1 1 15 VAL H    H  -9.625 -18.458 -12.652 1.00 . A A . 6742 VAL H    1 1 
        9 10163 1 1 15 VAL HA   H  -8.465 -20.959 -13.423 1.00 . A A . 6742 VAL HA   1 1 
        9 10164 1 1 15 VAL HB   H  -7.476 -18.561 -11.884 1.00 . A A . 6742 VAL HB   1 1 
        9 10165 1 1 15 VAL HG11 H  -5.926 -21.110 -12.421 1.00 . A A . 6742 VAL HG11 1 1 
        9 10166 1 1 15 VAL HG12 H  -5.132 -19.538 -12.161 1.00 . A A . 6742 VAL HG12 1 1 
        9 10167 1 1 15 VAL HG13 H  -6.119 -20.243 -10.894 1.00 . A A . 6742 VAL HG13 1 1 
        9 10168 1 1 15 VAL HG21 H  -6.711 -19.764 -14.589 1.00 . A A . 6742 VAL HG21 1 1 
        9 10169 1 1 15 VAL HG22 H  -7.793 -18.379 -14.352 1.00 . A A . 6742 VAL HG22 1 1 
        9 10170 1 1 15 VAL HG23 H  -6.089 -18.243 -13.910 1.00 . A A . 6742 VAL HG23 1 1 
        9 10171 1 1 15 VAL N    N  -9.738 -19.467 -12.671 1.00 . A A . 6742 VAL N    1 1 
        9 10172 1 1 15 VAL O    O  -8.398 -22.411 -11.452 1.00 . A A . 6742 VAL O    1 1 
        9 10173 1 1 16 ALA C    C -10.090 -22.492  -8.937 1.00 . A A . 6743 ALA C    1 1 
        9 10174 1 1 16 ALA CA   C  -8.984 -21.416  -8.898 1.00 . A A . 6743 ALA CA   1 1 
        9 10175 1 1 16 ALA CB   C  -9.197 -20.417  -7.756 1.00 . A A . 6743 ALA CB   1 1 
        9 10176 1 1 16 ALA H    H  -9.020 -19.652 -10.095 1.00 . A A . 6743 ALA H    1 1 
        9 10177 1 1 16 ALA HA   H  -8.035 -21.928  -8.732 1.00 . A A . 6743 ALA HA   1 1 
        9 10178 1 1 16 ALA HB1  H  -9.371 -20.946  -6.821 1.00 . A A . 6743 ALA HB1  1 1 
        9 10179 1 1 16 ALA HB2  H  -8.318 -19.779  -7.653 1.00 . A A . 6743 ALA HB2  1 1 
        9 10180 1 1 16 ALA HB3  H -10.073 -19.803  -7.955 1.00 . A A . 6743 ALA HB3  1 1 
        9 10181 1 1 16 ALA N    N  -8.891 -20.657 -10.146 1.00 . A A . 6743 ALA N    1 1 
        9 10182 1 1 16 ALA O    O  -9.909 -23.596  -8.417 1.00 . A A . 6743 ALA O    1 1 
        9 10183 1 1 17 ARG C    C -11.936 -24.263 -10.821 1.00 . A A . 6744 ARG C    1 1 
        9 10184 1 1 17 ARG CA   C -12.314 -23.155  -9.839 1.00 . A A . 6744 ARG CA   1 1 
        9 10185 1 1 17 ARG CB   C -13.593 -22.422 -10.300 1.00 . A A . 6744 ARG CB   1 1 
        9 10186 1 1 17 ARG CD   C -15.670 -21.134  -9.573 1.00 . A A . 6744 ARG CD   1 1 
        9 10187 1 1 17 ARG CG   C -14.316 -21.722  -9.140 1.00 . A A . 6744 ARG CG   1 1 
        9 10188 1 1 17 ARG CZ   C -15.590 -18.685 -10.135 1.00 . A A . 6744 ARG CZ   1 1 
        9 10189 1 1 17 ARG H    H -11.264 -21.271 -10.023 1.00 . A A . 6744 ARG H    1 1 
        9 10190 1 1 17 ARG HA   H -12.536 -23.662  -8.902 1.00 . A A . 6744 ARG HA   1 1 
        9 10191 1 1 17 ARG HB2  H -13.349 -21.698 -11.083 1.00 . A A . 6744 ARG HB2  1 1 
        9 10192 1 1 17 ARG HB3  H -14.277 -23.160 -10.717 1.00 . A A . 6744 ARG HB3  1 1 
        9 10193 1 1 17 ARG HD2  H -16.243 -21.908 -10.088 1.00 . A A . 6744 ARG HD2  1 1 
        9 10194 1 1 17 ARG HD3  H -16.229 -20.865  -8.682 1.00 . A A . 6744 ARG HD3  1 1 
        9 10195 1 1 17 ARG HE   H -15.387 -20.136 -11.454 1.00 . A A . 6744 ARG HE   1 1 
        9 10196 1 1 17 ARG HG2  H -14.507 -22.461  -8.359 1.00 . A A . 6744 ARG HG2  1 1 
        9 10197 1 1 17 ARG HG3  H -13.693 -20.931  -8.723 1.00 . A A . 6744 ARG HG3  1 1 
        9 10198 1 1 17 ARG HH11 H -15.905 -18.952  -8.187 1.00 . A A . 6744 ARG HH11 1 1 
        9 10199 1 1 17 ARG HH12 H -15.735 -17.281  -8.671 1.00 . A A . 6744 ARG HH12 1 1 
        9 10200 1 1 17 ARG HH21 H -15.319 -18.154 -12.024 1.00 . A A . 6744 ARG HH21 1 1 
        9 10201 1 1 17 ARG HH22 H -15.512 -16.823 -10.873 1.00 . A A . 6744 ARG HH22 1 1 
        9 10202 1 1 17 ARG N    N -11.209 -22.204  -9.619 1.00 . A A . 6744 ARG N    1 1 
        9 10203 1 1 17 ARG NE   N -15.526 -19.961 -10.462 1.00 . A A . 6744 ARG NE   1 1 
        9 10204 1 1 17 ARG NH1  N -15.798 -18.271  -8.915 1.00 . A A . 6744 ARG NH1  1 1 
        9 10205 1 1 17 ARG NH2  N -15.441 -17.805 -11.073 1.00 . A A . 6744 ARG NH2  1 1 
        9 10206 1 1 17 ARG O    O -12.134 -25.439 -10.509 1.00 . A A . 6744 ARG O    1 1 
        9 10207 1 1 18 LEU C    C  -9.843 -25.747 -12.696 1.00 . A A . 6745 LEU C    1 1 
        9 10208 1 1 18 LEU CA   C -11.076 -24.887 -13.044 1.00 . A A . 6745 LEU CA   1 1 
        9 10209 1 1 18 LEU CB   C -11.039 -24.169 -14.414 1.00 . A A . 6745 LEU CB   1 1 
        9 10210 1 1 18 LEU CD1  C  -8.922 -24.706 -15.681 1.00 . A A . 6745 LEU CD1  1 1 
        9 10211 1 1 18 LEU CD2  C  -9.862 -22.434 -15.823 1.00 . A A . 6745 LEU CD2  1 1 
        9 10212 1 1 18 LEU CG   C  -9.680 -23.637 -14.890 1.00 . A A . 6745 LEU CG   1 1 
        9 10213 1 1 18 LEU H    H -11.255 -22.933 -12.169 1.00 . A A . 6745 LEU H    1 1 
        9 10214 1 1 18 LEU HA   H -11.919 -25.577 -13.094 1.00 . A A . 6745 LEU HA   1 1 
        9 10215 1 1 18 LEU HB2  H -11.409 -24.865 -15.167 1.00 . A A . 6745 LEU HB2  1 1 
        9 10216 1 1 18 LEU HB3  H -11.743 -23.338 -14.399 1.00 . A A . 6745 LEU HB3  1 1 
        9 10217 1 1 18 LEU HD11 H  -8.792 -25.609 -15.092 1.00 . A A . 6745 LEU HD11 1 1 
        9 10218 1 1 18 LEU HD12 H  -7.946 -24.328 -15.961 1.00 . A A . 6745 LEU HD12 1 1 
        9 10219 1 1 18 LEU HD13 H  -9.478 -24.961 -16.582 1.00 . A A . 6745 LEU HD13 1 1 
        9 10220 1 1 18 LEU HD21 H -10.438 -22.711 -16.704 1.00 . A A . 6745 LEU HD21 1 1 
        9 10221 1 1 18 LEU HD22 H  -8.887 -22.062 -16.134 1.00 . A A . 6745 LEU HD22 1 1 
        9 10222 1 1 18 LEU HD23 H -10.366 -21.629 -15.291 1.00 . A A . 6745 LEU HD23 1 1 
        9 10223 1 1 18 LEU HG   H  -9.099 -23.321 -14.027 1.00 . A A . 6745 LEU HG   1 1 
        9 10224 1 1 18 LEU N    N -11.382 -23.921 -11.985 1.00 . A A . 6745 LEU N    1 1 
        9 10225 1 1 18 LEU O    O  -9.837 -26.944 -12.982 1.00 . A A . 6745 LEU O    1 1 
        9 10226 1 1 19 LEU C    C  -8.050 -26.980 -10.486 1.00 . A A . 6746 LEU C    1 1 
        9 10227 1 1 19 LEU CA   C  -7.669 -25.923 -11.513 1.00 . A A . 6746 LEU CA   1 1 
        9 10228 1 1 19 LEU CB   C  -6.635 -24.957 -10.904 1.00 . A A . 6746 LEU CB   1 1 
        9 10229 1 1 19 LEU CD1  C  -4.480 -26.278 -11.367 1.00 . A A . 6746 LEU CD1  1 1 
        9 10230 1 1 19 LEU CD2  C  -4.573 -24.654  -9.508 1.00 . A A . 6746 LEU CD2  1 1 
        9 10231 1 1 19 LEU CG   C  -5.390 -25.659 -10.309 1.00 . A A . 6746 LEU CG   1 1 
        9 10232 1 1 19 LEU H    H  -8.892 -24.190 -11.797 1.00 . A A . 6746 LEU H    1 1 
        9 10233 1 1 19 LEU HA   H  -7.228 -26.456 -12.353 1.00 . A A . 6746 LEU HA   1 1 
        9 10234 1 1 19 LEU HB2  H  -6.317 -24.238 -11.655 1.00 . A A . 6746 LEU HB2  1 1 
        9 10235 1 1 19 LEU HB3  H  -7.125 -24.409 -10.099 1.00 . A A . 6746 LEU HB3  1 1 
        9 10236 1 1 19 LEU HD11 H  -5.026 -27.023 -11.948 1.00 . A A . 6746 LEU HD11 1 1 
        9 10237 1 1 19 LEU HD12 H  -3.632 -26.765 -10.889 1.00 . A A . 6746 LEU HD12 1 1 
        9 10238 1 1 19 LEU HD13 H  -4.112 -25.502 -12.033 1.00 . A A . 6746 LEU HD13 1 1 
        9 10239 1 1 19 LEU HD21 H  -5.197 -24.268  -8.710 1.00 . A A . 6746 LEU HD21 1 1 
        9 10240 1 1 19 LEU HD22 H  -4.253 -23.835 -10.150 1.00 . A A . 6746 LEU HD22 1 1 
        9 10241 1 1 19 LEU HD23 H  -3.706 -25.150  -9.069 1.00 . A A . 6746 LEU HD23 1 1 
        9 10242 1 1 19 LEU HG   H  -5.709 -26.440  -9.621 1.00 . A A . 6746 LEU HG   1 1 
        9 10243 1 1 19 LEU N    N  -8.845 -25.185 -11.999 1.00 . A A . 6746 LEU N    1 1 
        9 10244 1 1 19 LEU O    O  -7.573 -28.107 -10.581 1.00 . A A . 6746 LEU O    1 1 
        9 10245 1 1 20 ALA C    C  -9.904 -28.876  -9.066 1.00 . A A . 6747 ALA C    1 1 
        9 10246 1 1 20 ALA CA   C  -9.284 -27.585  -8.473 1.00 . A A . 6747 ALA CA   1 1 
        9 10247 1 1 20 ALA CB   C -10.239 -26.878  -7.506 1.00 . A A . 6747 ALA CB   1 1 
        9 10248 1 1 20 ALA H    H  -9.270 -25.704  -9.483 1.00 . A A . 6747 ALA H    1 1 
        9 10249 1 1 20 ALA HA   H  -8.374 -27.841  -7.923 1.00 . A A . 6747 ALA HA   1 1 
        9 10250 1 1 20 ALA HB1  H -11.147 -26.576  -8.031 1.00 . A A . 6747 ALA HB1  1 1 
        9 10251 1 1 20 ALA HB2  H -10.509 -27.555  -6.694 1.00 . A A . 6747 ALA HB2  1 1 
        9 10252 1 1 20 ALA HB3  H  -9.746 -26.007  -7.073 1.00 . A A . 6747 ALA HB3  1 1 
        9 10253 1 1 20 ALA N    N  -8.909 -26.647  -9.520 1.00 . A A . 6747 ALA N    1 1 
        9 10254 1 1 20 ALA O    O  -9.660 -29.971  -8.566 1.00 . A A . 6747 ALA O    1 1 
        9 10255 1 1 21 GLY C    C -10.087 -30.772 -11.652 1.00 . A A . 6748 GLY C    1 1 
        9 10256 1 1 21 GLY CA   C -11.147 -29.900 -10.955 1.00 . A A . 6748 GLY CA   1 1 
        9 10257 1 1 21 GLY H    H -10.710 -27.842 -10.602 1.00 . A A . 6748 GLY H    1 1 
        9 10258 1 1 21 GLY HA2  H -11.718 -30.535 -10.279 1.00 . A A . 6748 GLY HA2  1 1 
        9 10259 1 1 21 GLY HA3  H -11.822 -29.517 -11.724 1.00 . A A . 6748 GLY HA3  1 1 
        9 10260 1 1 21 GLY N    N -10.607 -28.765 -10.203 1.00 . A A . 6748 GLY N    1 1 
        9 10261 1 1 21 GLY O    O -10.317 -31.965 -11.855 1.00 . A A . 6748 GLY O    1 1 
        9 10262 1 1 22 VAL C    C  -6.961 -31.658 -11.403 1.00 . A A . 6749 VAL C    1 1 
        9 10263 1 1 22 VAL CA   C  -7.746 -30.961 -12.515 1.00 . A A . 6749 VAL CA   1 1 
        9 10264 1 1 22 VAL CB   C  -6.831 -30.027 -13.333 1.00 . A A . 6749 VAL CB   1 1 
        9 10265 1 1 22 VAL CG1  C  -5.569 -30.725 -13.855 1.00 . A A . 6749 VAL CG1  1 1 
        9 10266 1 1 22 VAL CG2  C  -7.582 -29.490 -14.555 1.00 . A A . 6749 VAL CG2  1 1 
        9 10267 1 1 22 VAL H    H  -8.764 -29.243 -11.738 1.00 . A A . 6749 VAL H    1 1 
        9 10268 1 1 22 VAL HA   H  -8.108 -31.738 -13.186 1.00 . A A . 6749 VAL HA   1 1 
        9 10269 1 1 22 VAL HB   H  -6.511 -29.190 -12.718 1.00 . A A . 6749 VAL HB   1 1 
        9 10270 1 1 22 VAL HG11 H  -5.024 -30.049 -14.510 1.00 . A A . 6749 VAL HG11 1 1 
        9 10271 1 1 22 VAL HG12 H  -4.916 -30.981 -13.025 1.00 . A A . 6749 VAL HG12 1 1 
        9 10272 1 1 22 VAL HG13 H  -5.831 -31.626 -14.408 1.00 . A A . 6749 VAL HG13 1 1 
        9 10273 1 1 22 VAL HG21 H  -7.959 -30.322 -15.150 1.00 . A A . 6749 VAL HG21 1 1 
        9 10274 1 1 22 VAL HG22 H  -8.414 -28.869 -14.229 1.00 . A A . 6749 VAL HG22 1 1 
        9 10275 1 1 22 VAL HG23 H  -6.920 -28.872 -15.163 1.00 . A A . 6749 VAL HG23 1 1 
        9 10276 1 1 22 VAL N    N  -8.904 -30.217 -11.969 1.00 . A A . 6749 VAL N    1 1 
        9 10277 1 1 22 VAL O    O  -6.466 -32.772 -11.583 1.00 . A A . 6749 VAL O    1 1 
        9 10278 1 1 23 LEU C    C  -7.175 -32.523  -8.202 1.00 . A A . 6750 LEU C    1 1 
        9 10279 1 1 23 LEU CA   C  -6.255 -31.585  -9.011 1.00 . A A . 6750 LEU CA   1 1 
        9 10280 1 1 23 LEU CB   C  -5.696 -30.435  -8.150 1.00 . A A . 6750 LEU CB   1 1 
        9 10281 1 1 23 LEU CD1  C  -4.253 -28.391  -7.919 1.00 . A A . 6750 LEU CD1  1 1 
        9 10282 1 1 23 LEU CD2  C  -3.668 -30.058  -9.667 1.00 . A A . 6750 LEU CD2  1 1 
        9 10283 1 1 23 LEU CG   C  -4.822 -29.412  -8.902 1.00 . A A . 6750 LEU CG   1 1 
        9 10284 1 1 23 LEU H    H  -7.261 -30.100 -10.175 1.00 . A A . 6750 LEU H    1 1 
        9 10285 1 1 23 LEU HA   H  -5.412 -32.202  -9.316 1.00 . A A . 6750 LEU HA   1 1 
        9 10286 1 1 23 LEU HB2  H  -6.536 -29.900  -7.707 1.00 . A A . 6750 LEU HB2  1 1 
        9 10287 1 1 23 LEU HB3  H  -5.101 -30.868  -7.346 1.00 . A A . 6750 LEU HB3  1 1 
        9 10288 1 1 23 LEU HD11 H  -3.699 -27.629  -8.459 1.00 . A A . 6750 LEU HD11 1 1 
        9 10289 1 1 23 LEU HD12 H  -3.587 -28.889  -7.212 1.00 . A A . 6750 LEU HD12 1 1 
        9 10290 1 1 23 LEU HD13 H  -5.069 -27.909  -7.372 1.00 . A A . 6750 LEU HD13 1 1 
        9 10291 1 1 23 LEU HD21 H  -3.137 -29.303 -10.235 1.00 . A A . 6750 LEU HD21 1 1 
        9 10292 1 1 23 LEU HD22 H  -4.055 -30.776 -10.380 1.00 . A A . 6750 LEU HD22 1 1 
        9 10293 1 1 23 LEU HD23 H  -2.987 -30.561  -8.973 1.00 . A A . 6750 LEU HD23 1 1 
        9 10294 1 1 23 LEU HG   H  -5.433 -28.871  -9.621 1.00 . A A . 6750 LEU HG   1 1 
        9 10295 1 1 23 LEU N    N  -6.889 -31.038 -10.218 1.00 . A A . 6750 LEU N    1 1 
        9 10296 1 1 23 LEU O    O  -6.777 -33.008  -7.137 1.00 . A A . 6750 LEU O    1 1 
        9 10297 1 1 24 TYR C    C  -9.757 -33.135  -6.592 1.00 . A A . 6751 TYR C    1 1 
        9 10298 1 1 24 TYR CA   C  -9.446 -33.593  -8.039 1.00 . A A . 6751 TYR CA   1 1 
        9 10299 1 1 24 TYR CB   C  -9.144 -35.095  -8.213 1.00 . A A . 6751 TYR CB   1 1 
        9 10300 1 1 24 TYR CD1  C  -8.180 -35.382 -10.553 1.00 . A A . 6751 TYR CD1  1 1 
        9 10301 1 1 24 TYR CD2  C -10.423 -36.221 -10.095 1.00 . A A . 6751 TYR CD2  1 1 
        9 10302 1 1 24 TYR CE1  C  -8.282 -35.830 -11.883 1.00 . A A . 6751 TYR CE1  1 1 
        9 10303 1 1 24 TYR CE2  C -10.527 -36.676 -11.424 1.00 . A A . 6751 TYR CE2  1 1 
        9 10304 1 1 24 TYR CG   C  -9.247 -35.581  -9.653 1.00 . A A . 6751 TYR CG   1 1 
        9 10305 1 1 24 TYR CZ   C  -9.448 -36.489 -12.320 1.00 . A A . 6751 TYR CZ   1 1 
        9 10306 1 1 24 TYR H    H  -8.629 -32.353  -9.574 1.00 . A A . 6751 TYR H    1 1 
        9 10307 1 1 24 TYR HA   H -10.366 -33.399  -8.597 1.00 . A A . 6751 TYR HA   1 1 
        9 10308 1 1 24 TYR HB2  H  -8.147 -35.318  -7.824 1.00 . A A . 6751 TYR HB2  1 1 
        9 10309 1 1 24 TYR HB3  H  -9.851 -35.670  -7.617 1.00 . A A . 6751 TYR HB3  1 1 
        9 10310 1 1 24 TYR HD1  H  -7.285 -34.866 -10.230 1.00 . A A . 6751 TYR HD1  1 1 
        9 10311 1 1 24 TYR HD2  H -11.250 -36.366  -9.412 1.00 . A A . 6751 TYR HD2  1 1 
        9 10312 1 1 24 TYR HE1  H  -7.468 -35.673 -12.575 1.00 . A A . 6751 TYR HE1  1 1 
        9 10313 1 1 24 TYR HE2  H -11.426 -37.174 -11.758 1.00 . A A . 6751 TYR HE2  1 1 
        9 10314 1 1 24 TYR HH   H -10.387 -37.364 -13.796 1.00 . A A . 6751 TYR HH   1 1 
        9 10315 1 1 24 TYR N    N  -8.396 -32.783  -8.690 1.00 . A A . 6751 TYR N    1 1 
        9 10316 1 1 24 TYR O    O  -9.985 -33.940  -5.681 1.00 . A A . 6751 TYR O    1 1 
        9 10317 1 1 24 TYR OH   O  -9.533 -36.924 -13.612 1.00 . A A . 6751 TYR OH   1 1 
        9 10318 1 1 25 LEU C    C -11.237 -30.210  -5.239 1.00 . A A . 6752 LEU C    1 1 
        9 10319 1 1 25 LEU CA   C  -9.972 -31.092  -5.145 1.00 . A A . 6752 LEU CA   1 1 
        9 10320 1 1 25 LEU CB   C  -8.698 -30.261  -4.865 1.00 . A A . 6752 LEU CB   1 1 
        9 10321 1 1 25 LEU CD1  C  -8.168 -31.050  -2.510 1.00 . A A . 6752 LEU CD1  1 1 
        9 10322 1 1 25 LEU CD2  C  -7.350 -28.847  -3.275 1.00 . A A . 6752 LEU CD2  1 1 
        9 10323 1 1 25 LEU CG   C  -8.495 -29.846  -3.393 1.00 . A A . 6752 LEU CG   1 1 
        9 10324 1 1 25 LEU H    H  -9.579 -31.230  -7.211 1.00 . A A . 6752 LEU H    1 1 
        9 10325 1 1 25 LEU HA   H -10.130 -31.811  -4.342 1.00 . A A . 6752 LEU HA   1 1 
        9 10326 1 1 25 LEU HB2  H  -7.816 -30.836  -5.173 1.00 . A A . 6752 LEU HB2  1 1 
        9 10327 1 1 25 LEU HB3  H  -8.729 -29.363  -5.488 1.00 . A A . 6752 LEU HB3  1 1 
        9 10328 1 1 25 LEU HD11 H  -7.973 -30.724  -1.491 1.00 . A A . 6752 LEU HD11 1 1 
        9 10329 1 1 25 LEU HD12 H  -7.291 -31.562  -2.902 1.00 . A A . 6752 LEU HD12 1 1 
        9 10330 1 1 25 LEU HD13 H  -9.009 -31.739  -2.490 1.00 . A A . 6752 LEU HD13 1 1 
        9 10331 1 1 25 LEU HD21 H  -6.420 -29.301  -3.622 1.00 . A A . 6752 LEU HD21 1 1 
        9 10332 1 1 25 LEU HD22 H  -7.240 -28.527  -2.237 1.00 . A A . 6752 LEU HD22 1 1 
        9 10333 1 1 25 LEU HD23 H  -7.575 -27.973  -3.886 1.00 . A A . 6752 LEU HD23 1 1 
        9 10334 1 1 25 LEU HG   H  -9.392 -29.367  -3.014 1.00 . A A . 6752 LEU HG   1 1 
        9 10335 1 1 25 LEU N    N  -9.750 -31.812  -6.397 1.00 . A A . 6752 LEU N    1 1 
        9 10336 1 1 25 LEU O    O -11.769 -29.966  -6.329 1.00 . A A . 6752 LEU O    1 1 
        9 10337 1 1 26 GLU C    C -12.045 -27.239  -4.043 1.00 . A A . 6753 GLU C    1 1 
        9 10338 1 1 26 GLU CA   C -12.721 -28.624  -4.066 1.00 . A A . 6753 GLU CA   1 1 
        9 10339 1 1 26 GLU CB   C -13.645 -28.799  -2.848 1.00 . A A . 6753 GLU CB   1 1 
        9 10340 1 1 26 GLU CD   C -15.483 -30.178  -1.766 1.00 . A A . 6753 GLU CD   1 1 
        9 10341 1 1 26 GLU CG   C -14.510 -30.062  -2.955 1.00 . A A . 6753 GLU CG   1 1 
        9 10342 1 1 26 GLU H    H -11.216 -29.895  -3.252 1.00 . A A . 6753 GLU H    1 1 
        9 10343 1 1 26 GLU HA   H -13.346 -28.696  -4.956 1.00 . A A . 6753 GLU HA   1 1 
        9 10344 1 1 26 GLU HB2  H -13.041 -28.849  -1.941 1.00 . A A . 6753 GLU HB2  1 1 
        9 10345 1 1 26 GLU HB3  H -14.300 -27.930  -2.777 1.00 . A A . 6753 GLU HB3  1 1 
        9 10346 1 1 26 GLU HG2  H -15.075 -30.029  -3.893 1.00 . A A . 6753 GLU HG2  1 1 
        9 10347 1 1 26 GLU HG3  H -13.863 -30.941  -2.994 1.00 . A A . 6753 GLU HG3  1 1 
        9 10348 1 1 26 GLU N    N -11.712 -29.695  -4.106 1.00 . A A . 6753 GLU N    1 1 
        9 10349 1 1 26 GLU O    O -11.036 -27.070  -3.348 1.00 . A A . 6753 GLU O    1 1 
        9 10350 1 1 26 GLU OE1  O -15.095 -30.731  -0.705 1.00 . A A . 6753 GLU OE1  1 1 
        9 10351 1 1 26 GLU OE2  O -16.644 -29.721  -1.883 1.00 . A A . 6753 GLU OE2  1 1 
        9 10352 1 1 27 PRO C    C -12.048 -24.180  -3.361 1.00 . A A . 6754 PRO C    1 1 
        9 10353 1 1 27 PRO CA   C -11.997 -24.865  -4.736 1.00 . A A . 6754 PRO CA   1 1 
        9 10354 1 1 27 PRO CB   C -12.776 -24.093  -5.805 1.00 . A A . 6754 PRO CB   1 1 
        9 10355 1 1 27 PRO CD   C -13.782 -26.245  -5.566 1.00 . A A . 6754 PRO CD   1 1 
        9 10356 1 1 27 PRO CG   C -14.136 -24.786  -5.837 1.00 . A A . 6754 PRO CG   1 1 
        9 10357 1 1 27 PRO HA   H -10.955 -24.929  -5.047 1.00 . A A . 6754 PRO HA   1 1 
        9 10358 1 1 27 PRO HB2  H -12.868 -23.031  -5.572 1.00 . A A . 6754 PRO HB2  1 1 
        9 10359 1 1 27 PRO HB3  H -12.280 -24.225  -6.769 1.00 . A A . 6754 PRO HB3  1 1 
        9 10360 1 1 27 PRO HD2  H -14.613 -26.743  -5.061 1.00 . A A . 6754 PRO HD2  1 1 
        9 10361 1 1 27 PRO HD3  H -13.554 -26.751  -6.507 1.00 . A A . 6754 PRO HD3  1 1 
        9 10362 1 1 27 PRO HG2  H -14.766 -24.410  -5.035 1.00 . A A . 6754 PRO HG2  1 1 
        9 10363 1 1 27 PRO HG3  H -14.636 -24.669  -6.802 1.00 . A A . 6754 PRO HG3  1 1 
        9 10364 1 1 27 PRO N    N -12.585 -26.211  -4.733 1.00 . A A . 6754 PRO N    1 1 
        9 10365 1 1 27 PRO O    O -11.247 -23.288  -3.091 1.00 . A A . 6754 PRO O    1 1 
        9 10366 1 1 28 ASP C    C -11.800 -24.697  -0.204 1.00 . A A . 6755 ASP C    1 1 
        9 10367 1 1 28 ASP CA   C -12.993 -24.190  -1.056 1.00 . A A . 6755 ASP CA   1 1 
        9 10368 1 1 28 ASP CB   C -14.330 -24.666  -0.471 1.00 . A A . 6755 ASP CB   1 1 
        9 10369 1 1 28 ASP CG   C -14.567 -24.150   0.963 1.00 . A A . 6755 ASP CG   1 1 
        9 10370 1 1 28 ASP H    H -13.594 -25.329  -2.757 1.00 . A A . 6755 ASP H    1 1 
        9 10371 1 1 28 ASP HA   H -12.986 -23.101  -1.027 1.00 . A A . 6755 ASP HA   1 1 
        9 10372 1 1 28 ASP HB2  H -15.141 -24.313  -1.108 1.00 . A A . 6755 ASP HB2  1 1 
        9 10373 1 1 28 ASP HB3  H -14.360 -25.758  -0.478 1.00 . A A . 6755 ASP HB3  1 1 
        9 10374 1 1 28 ASP N    N -12.935 -24.624  -2.462 1.00 . A A . 6755 ASP N    1 1 
        9 10375 1 1 28 ASP O    O -11.464 -24.099   0.824 1.00 . A A . 6755 ASP O    1 1 
        9 10376 1 1 28 ASP OD1  O -14.745 -22.921   1.147 1.00 . A A . 6755 ASP OD1  1 1 
        9 10377 1 1 28 ASP OD2  O -14.624 -24.978   1.904 1.00 . A A . 6755 ASP OD2  1 1 
        9 10378 1 1 29 ARG C    C  -8.618 -25.808  -0.579 1.00 . A A . 6756 ARG C    1 1 
        9 10379 1 1 29 ARG CA   C  -9.937 -26.370  -0.010 1.00 . A A . 6756 ARG CA   1 1 
        9 10380 1 1 29 ARG CB   C -10.001 -27.898  -0.101 1.00 . A A . 6756 ARG CB   1 1 
        9 10381 1 1 29 ARG CD   C -11.170 -29.977   0.732 1.00 . A A . 6756 ARG CD   1 1 
        9 10382 1 1 29 ARG CG   C -11.167 -28.448   0.738 1.00 . A A . 6756 ARG CG   1 1 
        9 10383 1 1 29 ARG CZ   C  -9.984 -30.891   2.750 1.00 . A A . 6756 ARG CZ   1 1 
        9 10384 1 1 29 ARG H    H -11.450 -26.196  -1.513 1.00 . A A . 6756 ARG H    1 1 
        9 10385 1 1 29 ARG HA   H  -9.937 -26.127   1.053 1.00 . A A . 6756 ARG HA   1 1 
        9 10386 1 1 29 ARG HB2  H -10.118 -28.213  -1.139 1.00 . A A . 6756 ARG HB2  1 1 
        9 10387 1 1 29 ARG HB3  H  -9.066 -28.316   0.274 1.00 . A A . 6756 ARG HB3  1 1 
        9 10388 1 1 29 ARG HD2  H -12.107 -30.324   1.160 1.00 . A A . 6756 ARG HD2  1 1 
        9 10389 1 1 29 ARG HD3  H -11.129 -30.307  -0.303 1.00 . A A . 6756 ARG HD3  1 1 
        9 10390 1 1 29 ARG HE   H  -9.165 -30.670   0.959 1.00 . A A . 6756 ARG HE   1 1 
        9 10391 1 1 29 ARG HG2  H -11.087 -28.085   1.762 1.00 . A A . 6756 ARG HG2  1 1 
        9 10392 1 1 29 ARG HG3  H -12.109 -28.097   0.316 1.00 . A A . 6756 ARG HG3  1 1 
        9 10393 1 1 29 ARG HH11 H -11.858 -30.363   3.190 1.00 . A A . 6756 ARG HH11 1 1 
        9 10394 1 1 29 ARG HH12 H -10.935 -31.028   4.515 1.00 . A A . 6756 ARG HH12 1 1 
        9 10395 1 1 29 ARG HH21 H  -8.076 -31.507   2.689 1.00 . A A . 6756 ARG HH21 1 1 
        9 10396 1 1 29 ARG HH22 H  -8.866 -31.647   4.233 1.00 . A A . 6756 ARG HH22 1 1 
        9 10397 1 1 29 ARG N    N -11.138 -25.780  -0.643 1.00 . A A . 6756 ARG N    1 1 
        9 10398 1 1 29 ARG NE   N -10.023 -30.546   1.473 1.00 . A A . 6756 ARG NE   1 1 
        9 10399 1 1 29 ARG NH1  N -11.002 -30.748   3.551 1.00 . A A . 6756 ARG NH1  1 1 
        9 10400 1 1 29 ARG NH2  N  -8.894 -31.390   3.261 1.00 . A A . 6756 ARG NH2  1 1 
        9 10401 1 1 29 ARG O    O  -7.540 -26.140  -0.079 1.00 . A A . 6756 ARG O    1 1 
        9 10402 1 1 30 LEU C    C  -7.533 -22.786  -1.866 1.00 . A A . 6757 LEU C    1 1 
        9 10403 1 1 30 LEU CA   C  -7.595 -24.273  -2.277 1.00 . A A . 6757 LEU CA   1 1 
        9 10404 1 1 30 LEU CB   C  -7.749 -24.531  -3.791 1.00 . A A . 6757 LEU CB   1 1 
        9 10405 1 1 30 LEU CD1  C  -6.599 -24.533  -6.036 1.00 . A A . 6757 LEU CD1  1 1 
        9 10406 1 1 30 LEU CD2  C  -7.441 -22.412  -5.173 1.00 . A A . 6757 LEU CD2  1 1 
        9 10407 1 1 30 LEU CG   C  -6.829 -23.748  -4.744 1.00 . A A . 6757 LEU CG   1 1 
        9 10408 1 1 30 LEU H    H  -9.630 -24.716  -1.907 1.00 . A A . 6757 LEU H    1 1 
        9 10409 1 1 30 LEU HA   H  -6.653 -24.729  -1.962 1.00 . A A . 6757 LEU HA   1 1 
        9 10410 1 1 30 LEU HB2  H  -7.555 -25.594  -3.933 1.00 . A A . 6757 LEU HB2  1 1 
        9 10411 1 1 30 LEU HB3  H  -8.782 -24.356  -4.094 1.00 . A A . 6757 LEU HB3  1 1 
        9 10412 1 1 30 LEU HD11 H  -7.551 -24.712  -6.545 1.00 . A A . 6757 LEU HD11 1 1 
        9 10413 1 1 30 LEU HD12 H  -6.125 -25.490  -5.811 1.00 . A A . 6757 LEU HD12 1 1 
        9 10414 1 1 30 LEU HD13 H  -5.945 -23.959  -6.694 1.00 . A A . 6757 LEU HD13 1 1 
        9 10415 1 1 30 LEU HD21 H  -7.641 -21.777  -4.311 1.00 . A A . 6757 LEU HD21 1 1 
        9 10416 1 1 30 LEU HD22 H  -8.379 -22.590  -5.696 1.00 . A A . 6757 LEU HD22 1 1 
        9 10417 1 1 30 LEU HD23 H  -6.758 -21.882  -5.835 1.00 . A A . 6757 LEU HD23 1 1 
        9 10418 1 1 30 LEU HG   H  -5.866 -23.570  -4.266 1.00 . A A . 6757 LEU HG   1 1 
        9 10419 1 1 30 LEU N    N  -8.702 -24.958  -1.601 1.00 . A A . 6757 LEU N    1 1 
        9 10420 1 1 30 LEU O    O  -8.553 -22.175  -1.555 1.00 . A A . 6757 LEU O    1 1 
        9 10421 1 1 31 ASP C    C  -5.294 -20.123  -2.795 1.00 . A A . 6758 ASP C    1 1 
        9 10422 1 1 31 ASP CA   C  -6.081 -20.773  -1.636 1.00 . A A . 6758 ASP CA   1 1 
        9 10423 1 1 31 ASP CB   C  -5.339 -20.587  -0.306 1.00 . A A . 6758 ASP CB   1 1 
        9 10424 1 1 31 ASP CG   C  -6.027 -21.264   0.893 1.00 . A A . 6758 ASP CG   1 1 
        9 10425 1 1 31 ASP H    H  -5.528 -22.755  -2.112 1.00 . A A . 6758 ASP H    1 1 
        9 10426 1 1 31 ASP HA   H  -7.034 -20.262  -1.547 1.00 . A A . 6758 ASP HA   1 1 
        9 10427 1 1 31 ASP HB2  H  -4.334 -20.994  -0.414 1.00 . A A . 6758 ASP HB2  1 1 
        9 10428 1 1 31 ASP HB3  H  -5.248 -19.519  -0.112 1.00 . A A . 6758 ASP HB3  1 1 
        9 10429 1 1 31 ASP N    N  -6.334 -22.197  -1.880 1.00 . A A . 6758 ASP N    1 1 
        9 10430 1 1 31 ASP O    O  -4.387 -20.761  -3.338 1.00 . A A . 6758 ASP O    1 1 
        9 10431 1 1 31 ASP OD1  O  -6.940 -20.644   1.498 1.00 . A A . 6758 ASP OD1  1 1 
        9 10432 1 1 31 ASP OD2  O  -5.657 -22.408   1.250 1.00 . A A . 6758 ASP OD2  1 1 
        9 10433 1 1 32 PRO C    C  -3.501 -17.785  -4.112 1.00 . A A . 6759 PRO C    1 1 
        9 10434 1 1 32 PRO CA   C  -4.962 -18.210  -4.336 1.00 . A A . 6759 PRO CA   1 1 
        9 10435 1 1 32 PRO CB   C  -5.863 -17.006  -4.633 1.00 . A A . 6759 PRO CB   1 1 
        9 10436 1 1 32 PRO CD   C  -6.607 -17.993  -2.601 1.00 . A A . 6759 PRO CD   1 1 
        9 10437 1 1 32 PRO CG   C  -6.433 -16.633  -3.268 1.00 . A A . 6759 PRO CG   1 1 
        9 10438 1 1 32 PRO HA   H  -5.007 -18.895  -5.181 1.00 . A A . 6759 PRO HA   1 1 
        9 10439 1 1 32 PRO HB2  H  -5.320 -16.175  -5.073 1.00 . A A . 6759 PRO HB2  1 1 
        9 10440 1 1 32 PRO HB3  H  -6.674 -17.319  -5.293 1.00 . A A . 6759 PRO HB3  1 1 
        9 10441 1 1 32 PRO HD2  H  -6.494 -17.895  -1.523 1.00 . A A . 6759 PRO HD2  1 1 
        9 10442 1 1 32 PRO HD3  H  -7.594 -18.389  -2.847 1.00 . A A . 6759 PRO HD3  1 1 
        9 10443 1 1 32 PRO HG2  H  -5.707 -16.036  -2.705 1.00 . A A . 6759 PRO HG2  1 1 
        9 10444 1 1 32 PRO HG3  H  -7.383 -16.100  -3.363 1.00 . A A . 6759 PRO HG3  1 1 
        9 10445 1 1 32 PRO N    N  -5.581 -18.858  -3.169 1.00 . A A . 6759 PRO N    1 1 
        9 10446 1 1 32 PRO O    O  -2.736 -17.662  -5.068 1.00 . A A . 6759 PRO O    1 1 
        9 10447 1 1 33 GLU C    C  -0.760 -18.266  -2.212 1.00 . A A . 6760 GLU C    1 1 
        9 10448 1 1 33 GLU CA   C  -1.752 -17.114  -2.463 1.00 . A A . 6760 GLU CA   1 1 
        9 10449 1 1 33 GLU CB   C  -1.861 -16.226  -1.207 1.00 . A A . 6760 GLU CB   1 1 
        9 10450 1 1 33 GLU CD   C  -1.713 -13.926  -2.306 1.00 . A A . 6760 GLU CD   1 1 
        9 10451 1 1 33 GLU CG   C  -2.558 -14.879  -1.435 1.00 . A A . 6760 GLU CG   1 1 
        9 10452 1 1 33 GLU H    H  -3.781 -17.696  -2.122 1.00 . A A . 6760 GLU H    1 1 
        9 10453 1 1 33 GLU HA   H  -1.323 -16.517  -3.267 1.00 . A A . 6760 GLU HA   1 1 
        9 10454 1 1 33 GLU HB2  H  -2.414 -16.777  -0.445 1.00 . A A . 6760 GLU HB2  1 1 
        9 10455 1 1 33 GLU HB3  H  -0.867 -16.024  -0.814 1.00 . A A . 6760 GLU HB3  1 1 
        9 10456 1 1 33 GLU HG2  H  -3.536 -15.041  -1.888 1.00 . A A . 6760 GLU HG2  1 1 
        9 10457 1 1 33 GLU HG3  H  -2.728 -14.404  -0.463 1.00 . A A . 6760 GLU HG3  1 1 
        9 10458 1 1 33 GLU N    N  -3.098 -17.567  -2.855 1.00 . A A . 6760 GLU N    1 1 
        9 10459 1 1 33 GLU O    O   0.447 -18.040  -2.114 1.00 . A A . 6760 GLU O    1 1 
        9 10460 1 1 33 GLU OE1  O  -0.755 -13.303  -1.782 1.00 . A A . 6760 GLU OE1  1 1 
        9 10461 1 1 33 GLU OE2  O  -2.000 -13.775  -3.520 1.00 . A A . 6760 GLU OE2  1 1 
        9 10462 1 1 34 GLU C    C   0.104 -21.256  -3.261 1.00 . A A . 6761 GLU C    1 1 
        9 10463 1 1 34 GLU CA   C  -0.424 -20.709  -1.922 1.00 . A A . 6761 GLU CA   1 1 
        9 10464 1 1 34 GLU CB   C  -1.205 -21.770  -1.128 1.00 . A A . 6761 GLU CB   1 1 
        9 10465 1 1 34 GLU CD   C  -1.171 -20.368   1.032 1.00 . A A . 6761 GLU CD   1 1 
        9 10466 1 1 34 GLU CG   C  -0.923 -21.746   0.381 1.00 . A A . 6761 GLU CG   1 1 
        9 10467 1 1 34 GLU H    H  -2.242 -19.637  -2.256 1.00 . A A . 6761 GLU H    1 1 
        9 10468 1 1 34 GLU HA   H   0.460 -20.447  -1.338 1.00 . A A . 6761 GLU HA   1 1 
        9 10469 1 1 34 GLU HB2  H  -2.269 -21.666  -1.314 1.00 . A A . 6761 GLU HB2  1 1 
        9 10470 1 1 34 GLU HB3  H  -0.926 -22.758  -1.491 1.00 . A A . 6761 GLU HB3  1 1 
        9 10471 1 1 34 GLU HG2  H  -1.548 -22.499   0.860 1.00 . A A . 6761 GLU HG2  1 1 
        9 10472 1 1 34 GLU HG3  H   0.115 -22.042   0.536 1.00 . A A . 6761 GLU HG3  1 1 
        9 10473 1 1 34 GLU N    N  -1.248 -19.507  -2.108 1.00 . A A . 6761 GLU N    1 1 
        9 10474 1 1 34 GLU O    O  -0.514 -21.082  -4.315 1.00 . A A . 6761 GLU O    1 1 
        9 10475 1 1 34 GLU OE1  O  -2.344 -20.011   1.301 1.00 . A A . 6761 GLU OE1  1 1 
        9 10476 1 1 34 GLU OE2  O  -0.185 -19.643   1.316 1.00 . A A . 6761 GLU OE2  1 1 
        9 10477 1 1 35 THR C    C   1.328 -23.548  -5.111 1.00 . A A . 6762 THR C    1 1 
        9 10478 1 1 35 THR CA   C   1.986 -22.344  -4.439 1.00 . A A . 6762 THR CA   1 1 
        9 10479 1 1 35 THR CB   C   3.470 -22.649  -4.170 1.00 . A A . 6762 THR CB   1 1 
        9 10480 1 1 35 THR CG2  C   4.227 -21.427  -3.652 1.00 . A A . 6762 THR CG2  1 1 
        9 10481 1 1 35 THR H    H   1.721 -22.063  -2.341 1.00 . A A . 6762 THR H    1 1 
        9 10482 1 1 35 THR HA   H   1.961 -21.531  -5.160 1.00 . A A . 6762 THR HA   1 1 
        9 10483 1 1 35 THR HB   H   3.935 -22.973  -5.102 1.00 . A A . 6762 THR HB   1 1 
        9 10484 1 1 35 THR HG1  H   4.550 -23.789  -3.019 1.00 . A A . 6762 THR HG1  1 1 
        9 10485 1 1 35 THR HG21 H   5.289 -21.666  -3.587 1.00 . A A . 6762 THR HG21 1 1 
        9 10486 1 1 35 THR HG22 H   3.855 -21.140  -2.667 1.00 . A A . 6762 THR HG22 1 1 
        9 10487 1 1 35 THR HG23 H   4.094 -20.594  -4.343 1.00 . A A . 6762 THR HG23 1 1 
        9 10488 1 1 35 THR N    N   1.276 -21.894  -3.231 1.00 . A A . 6762 THR N    1 1 
        9 10489 1 1 35 THR O    O   0.696 -24.383  -4.460 1.00 . A A . 6762 THR O    1 1 
        9 10490 1 1 35 THR OG1  O   3.599 -23.690  -3.219 1.00 . A A . 6762 THR OG1  1 1 
        9 10491 1 1 36 PHE C    C   1.624 -26.190  -6.566 1.00 . A A . 6763 PHE C    1 1 
        9 10492 1 1 36 PHE CA   C   1.110 -24.867  -7.184 1.00 . A A . 6763 PHE CA   1 1 
        9 10493 1 1 36 PHE CB   C   1.595 -24.695  -8.635 1.00 . A A . 6763 PHE CB   1 1 
        9 10494 1 1 36 PHE CD1  C  -0.542 -23.632  -9.537 1.00 . A A . 6763 PHE CD1  1 1 
        9 10495 1 1 36 PHE CD2  C   1.607 -22.717 -10.230 1.00 . A A . 6763 PHE CD2  1 1 
        9 10496 1 1 36 PHE CE1  C  -1.202 -22.719 -10.375 1.00 . A A . 6763 PHE CE1  1 1 
        9 10497 1 1 36 PHE CE2  C   0.941 -21.806 -11.069 1.00 . A A . 6763 PHE CE2  1 1 
        9 10498 1 1 36 PHE CG   C   0.869 -23.641  -9.465 1.00 . A A . 6763 PHE CG   1 1 
        9 10499 1 1 36 PHE CZ   C  -0.463 -21.812 -11.154 1.00 . A A . 6763 PHE CZ   1 1 
        9 10500 1 1 36 PHE H    H   2.043 -22.967  -6.920 1.00 . A A . 6763 PHE H    1 1 
        9 10501 1 1 36 PHE HA   H   0.023 -24.916  -7.162 1.00 . A A . 6763 PHE HA   1 1 
        9 10502 1 1 36 PHE HB2  H   2.663 -24.476  -8.626 1.00 . A A . 6763 PHE HB2  1 1 
        9 10503 1 1 36 PHE HB3  H   1.494 -25.642  -9.157 1.00 . A A . 6763 PHE HB3  1 1 
        9 10504 1 1 36 PHE HD1  H  -1.125 -24.341  -8.968 1.00 . A A . 6763 PHE HD1  1 1 
        9 10505 1 1 36 PHE HD2  H   2.686 -22.721 -10.197 1.00 . A A . 6763 PHE HD2  1 1 
        9 10506 1 1 36 PHE HE1  H  -2.285 -22.730 -10.432 1.00 . A A . 6763 PHE HE1  1 1 
        9 10507 1 1 36 PHE HE2  H   1.506 -21.111 -11.677 1.00 . A A . 6763 PHE HE2  1 1 
        9 10508 1 1 36 PHE HZ   H  -0.967 -21.129 -11.822 1.00 . A A . 6763 PHE HZ   1 1 
        9 10509 1 1 36 PHE N    N   1.539 -23.695  -6.421 1.00 . A A . 6763 PHE N    1 1 
        9 10510 1 1 36 PHE O    O   0.902 -27.189  -6.546 1.00 . A A . 6763 PHE O    1 1 
        9 10511 1 1 37 LEU C    C   2.648 -27.812  -4.080 1.00 . A A . 6764 LEU C    1 1 
        9 10512 1 1 37 LEU CA   C   3.434 -27.345  -5.323 1.00 . A A . 6764 LEU CA   1 1 
        9 10513 1 1 37 LEU CB   C   4.891 -27.014  -4.938 1.00 . A A . 6764 LEU CB   1 1 
        9 10514 1 1 37 LEU CD1  C   7.227 -26.337  -5.571 1.00 . A A . 6764 LEU CD1  1 1 
        9 10515 1 1 37 LEU CD2  C   5.947 -27.771  -7.140 1.00 . A A . 6764 LEU CD2  1 1 
        9 10516 1 1 37 LEU CG   C   5.828 -26.652  -6.102 1.00 . A A . 6764 LEU CG   1 1 
        9 10517 1 1 37 LEU H    H   3.360 -25.324  -6.018 1.00 . A A . 6764 LEU H    1 1 
        9 10518 1 1 37 LEU HA   H   3.442 -28.181  -6.025 1.00 . A A . 6764 LEU HA   1 1 
        9 10519 1 1 37 LEU HB2  H   4.870 -26.183  -4.235 1.00 . A A . 6764 LEU HB2  1 1 
        9 10520 1 1 37 LEU HB3  H   5.310 -27.874  -4.411 1.00 . A A . 6764 LEU HB3  1 1 
        9 10521 1 1 37 LEU HD11 H   7.881 -26.027  -6.386 1.00 . A A . 6764 LEU HD11 1 1 
        9 10522 1 1 37 LEU HD12 H   7.644 -27.217  -5.085 1.00 . A A . 6764 LEU HD12 1 1 
        9 10523 1 1 37 LEU HD13 H   7.156 -25.525  -4.847 1.00 . A A . 6764 LEU HD13 1 1 
        9 10524 1 1 37 LEU HD21 H   6.665 -27.485  -7.906 1.00 . A A . 6764 LEU HD21 1 1 
        9 10525 1 1 37 LEU HD22 H   4.983 -27.937  -7.628 1.00 . A A . 6764 LEU HD22 1 1 
        9 10526 1 1 37 LEU HD23 H   6.288 -28.689  -6.669 1.00 . A A . 6764 LEU HD23 1 1 
        9 10527 1 1 37 LEU HG   H   5.452 -25.759  -6.599 1.00 . A A . 6764 LEU HG   1 1 
        9 10528 1 1 37 LEU N    N   2.829 -26.185  -5.986 1.00 . A A . 6764 LEU N    1 1 
        9 10529 1 1 37 LEU O    O   2.404 -29.010  -3.940 1.00 . A A . 6764 LEU O    1 1 
        9 10530 1 1 38 THR C    C  -0.072 -27.482  -2.327 1.00 . A A . 6765 THR C    1 1 
        9 10531 1 1 38 THR CA   C   1.415 -27.243  -2.010 1.00 . A A . 6765 THR CA   1 1 
        9 10532 1 1 38 THR CB   C   1.640 -26.222  -0.881 1.00 . A A . 6765 THR CB   1 1 
        9 10533 1 1 38 THR CG2  C   0.913 -24.891  -1.061 1.00 . A A . 6765 THR CG2  1 1 
        9 10534 1 1 38 THR H    H   2.429 -25.916  -3.382 1.00 . A A . 6765 THR H    1 1 
        9 10535 1 1 38 THR HA   H   1.798 -28.196  -1.637 1.00 . A A . 6765 THR HA   1 1 
        9 10536 1 1 38 THR HB   H   2.710 -26.015  -0.814 1.00 . A A . 6765 THR HB   1 1 
        9 10537 1 1 38 THR HG1  H   1.863 -27.433   0.637 1.00 . A A . 6765 THR HG1  1 1 
        9 10538 1 1 38 THR HG21 H  -0.169 -25.041  -1.094 1.00 . A A . 6765 THR HG21 1 1 
        9 10539 1 1 38 THR HG22 H   1.258 -24.409  -1.968 1.00 . A A . 6765 THR HG22 1 1 
        9 10540 1 1 38 THR HG23 H   1.153 -24.241  -0.218 1.00 . A A . 6765 THR HG23 1 1 
        9 10541 1 1 38 THR N    N   2.206 -26.893  -3.209 1.00 . A A . 6765 THR N    1 1 
        9 10542 1 1 38 THR O    O  -0.738 -28.260  -1.637 1.00 . A A . 6765 THR O    1 1 
        9 10543 1 1 38 THR OG1  O   1.224 -26.746   0.369 1.00 . A A . 6765 THR OG1  1 1 
        9 10544 1 1 39 LEU C    C  -1.984 -28.680  -4.578 1.00 . A A . 6766 LEU C    1 1 
        9 10545 1 1 39 LEU CA   C  -1.903 -27.243  -4.004 1.00 . A A . 6766 LEU CA   1 1 
        9 10546 1 1 39 LEU CB   C  -2.237 -26.198  -5.091 1.00 . A A . 6766 LEU CB   1 1 
        9 10547 1 1 39 LEU CD1  C  -2.605 -24.322  -3.331 1.00 . A A . 6766 LEU CD1  1 1 
        9 10548 1 1 39 LEU CD2  C  -3.079 -23.934  -5.725 1.00 . A A . 6766 LEU CD2  1 1 
        9 10549 1 1 39 LEU CG   C  -3.071 -24.993  -4.622 1.00 . A A . 6766 LEU CG   1 1 
        9 10550 1 1 39 LEU H    H  -0.004 -26.250  -3.928 1.00 . A A . 6766 LEU H    1 1 
        9 10551 1 1 39 LEU HA   H  -2.659 -27.183  -3.218 1.00 . A A . 6766 LEU HA   1 1 
        9 10552 1 1 39 LEU HB2  H  -1.312 -25.845  -5.542 1.00 . A A . 6766 LEU HB2  1 1 
        9 10553 1 1 39 LEU HB3  H  -2.805 -26.686  -5.887 1.00 . A A . 6766 LEU HB3  1 1 
        9 10554 1 1 39 LEU HD11 H  -3.231 -23.457  -3.116 1.00 . A A . 6766 LEU HD11 1 1 
        9 10555 1 1 39 LEU HD12 H  -1.573 -23.995  -3.432 1.00 . A A . 6766 LEU HD12 1 1 
        9 10556 1 1 39 LEU HD13 H  -2.689 -25.015  -2.494 1.00 . A A . 6766 LEU HD13 1 1 
        9 10557 1 1 39 LEU HD21 H  -3.453 -24.364  -6.654 1.00 . A A . 6766 LEU HD21 1 1 
        9 10558 1 1 39 LEU HD22 H  -2.069 -23.551  -5.875 1.00 . A A . 6766 LEU HD22 1 1 
        9 10559 1 1 39 LEU HD23 H  -3.728 -23.109  -5.435 1.00 . A A . 6766 LEU HD23 1 1 
        9 10560 1 1 39 LEU HG   H  -4.093 -25.330  -4.461 1.00 . A A . 6766 LEU HG   1 1 
        9 10561 1 1 39 LEU N    N  -0.586 -26.916  -3.431 1.00 . A A . 6766 LEU N    1 1 
        9 10562 1 1 39 LEU O    O  -3.080 -29.232  -4.675 1.00 . A A . 6766 LEU O    1 1 
        9 10563 1 1 40 GLY C    C  -0.507 -30.823  -6.916 1.00 . A A . 6767 GLY C    1 1 
        9 10564 1 1 40 GLY CA   C  -0.740 -30.674  -5.403 1.00 . A A . 6767 GLY CA   1 1 
        9 10565 1 1 40 GLY H    H   0.014 -28.754  -4.832 1.00 . A A . 6767 GLY H    1 1 
        9 10566 1 1 40 GLY HA2  H   0.099 -31.151  -4.899 1.00 . A A . 6767 GLY HA2  1 1 
        9 10567 1 1 40 GLY HA3  H  -1.637 -31.234  -5.146 1.00 . A A . 6767 GLY HA3  1 1 
        9 10568 1 1 40 GLY N    N  -0.841 -29.289  -4.920 1.00 . A A . 6767 GLY N    1 1 
        9 10569 1 1 40 GLY O    O  -0.717 -31.909  -7.458 1.00 . A A . 6767 GLY O    1 1 
        9 10570 1 1 41 VAL C    C   1.596 -30.569  -9.240 1.00 . A A . 6768 VAL C    1 1 
        9 10571 1 1 41 VAL CA   C   0.298 -29.775  -9.028 1.00 . A A . 6768 VAL CA   1 1 
        9 10572 1 1 41 VAL CB   C   0.464 -28.342  -9.586 1.00 . A A . 6768 VAL CB   1 1 
        9 10573 1 1 41 VAL CG1  C   0.756 -28.314 -11.092 1.00 . A A . 6768 VAL CG1  1 1 
        9 10574 1 1 41 VAL CG2  C  -0.782 -27.472  -9.370 1.00 . A A . 6768 VAL CG2  1 1 
        9 10575 1 1 41 VAL H    H   0.087 -28.900  -7.091 1.00 . A A . 6768 VAL H    1 1 
        9 10576 1 1 41 VAL HA   H  -0.494 -30.261  -9.594 1.00 . A A . 6768 VAL HA   1 1 
        9 10577 1 1 41 VAL HB   H   1.309 -27.875  -9.077 1.00 . A A . 6768 VAL HB   1 1 
        9 10578 1 1 41 VAL HG11 H   1.724 -28.769 -11.300 1.00 . A A . 6768 VAL HG11 1 1 
        9 10579 1 1 41 VAL HG12 H  -0.022 -28.845 -11.644 1.00 . A A . 6768 VAL HG12 1 1 
        9 10580 1 1 41 VAL HG13 H   0.802 -27.279 -11.422 1.00 . A A . 6768 VAL HG13 1 1 
        9 10581 1 1 41 VAL HG21 H  -1.054 -27.420  -8.317 1.00 . A A . 6768 VAL HG21 1 1 
        9 10582 1 1 41 VAL HG22 H  -0.596 -26.464  -9.742 1.00 . A A . 6768 VAL HG22 1 1 
        9 10583 1 1 41 VAL HG23 H  -1.615 -27.877  -9.930 1.00 . A A . 6768 VAL HG23 1 1 
        9 10584 1 1 41 VAL N    N  -0.083 -29.755  -7.605 1.00 . A A . 6768 VAL N    1 1 
        9 10585 1 1 41 VAL O    O   2.545 -30.472  -8.462 1.00 . A A . 6768 VAL O    1 1 
        9 10586 1 1 42 ASP C    C   2.789 -31.716 -12.468 1.00 . A A . 6769 ASP C    1 1 
        9 10587 1 1 42 ASP CA   C   2.867 -31.899 -10.932 1.00 . A A . 6769 ASP CA   1 1 
        9 10588 1 1 42 ASP CB   C   2.986 -33.376 -10.507 1.00 . A A . 6769 ASP CB   1 1 
        9 10589 1 1 42 ASP CG   C   4.368 -34.006 -10.762 1.00 . A A . 6769 ASP CG   1 1 
        9 10590 1 1 42 ASP H    H   0.847 -31.323 -10.945 1.00 . A A . 6769 ASP H    1 1 
        9 10591 1 1 42 ASP HA   H   3.739 -31.354 -10.572 1.00 . A A . 6769 ASP HA   1 1 
        9 10592 1 1 42 ASP HB2  H   2.783 -33.446  -9.439 1.00 . A A . 6769 ASP HB2  1 1 
        9 10593 1 1 42 ASP HB3  H   2.223 -33.959 -11.026 1.00 . A A . 6769 ASP HB3  1 1 
        9 10594 1 1 42 ASP N    N   1.656 -31.319 -10.337 1.00 . A A . 6769 ASP N    1 1 
        9 10595 1 1 42 ASP O    O   1.757 -31.268 -12.974 1.00 . A A . 6769 ASP O    1 1 
        9 10596 1 1 42 ASP OD1  O   5.327 -33.291 -11.141 1.00 . A A . 6769 ASP OD1  1 1 
        9 10597 1 1 42 ASP OD2  O   4.508 -35.236 -10.567 1.00 . A A . 6769 ASP OD2  1 1 
        9 10598 1 1 43 SER C    C   2.778 -32.068 -15.529 1.00 . A A . 6770 SER C    1 1 
        9 10599 1 1 43 SER CA   C   3.981 -31.680 -14.652 1.00 . A A . 6770 SER CA   1 1 
        9 10600 1 1 43 SER CB   C   5.265 -32.300 -15.217 1.00 . A A . 6770 SER CB   1 1 
        9 10601 1 1 43 SER H    H   4.649 -32.437 -12.758 1.00 . A A . 6770 SER H    1 1 
        9 10602 1 1 43 SER HA   H   4.087 -30.598 -14.716 1.00 . A A . 6770 SER HA   1 1 
        9 10603 1 1 43 SER HB2  H   5.363 -32.030 -16.270 1.00 . A A . 6770 SER HB2  1 1 
        9 10604 1 1 43 SER HB3  H   6.121 -31.892 -14.674 1.00 . A A . 6770 SER HB3  1 1 
        9 10605 1 1 43 SER HG   H   6.104 -34.065 -15.440 1.00 . A A . 6770 SER HG   1 1 
        9 10606 1 1 43 SER N    N   3.841 -32.028 -13.225 1.00 . A A . 6770 SER N    1 1 
        9 10607 1 1 43 SER O    O   2.321 -31.263 -16.343 1.00 . A A . 6770 SER O    1 1 
        9 10608 1 1 43 SER OG   O   5.263 -33.717 -15.074 1.00 . A A . 6770 SER OG   1 1 
        9 10609 1 1 44 ILE C    C  -0.216 -32.908 -15.727 1.00 . A A . 6771 ILE C    1 1 
        9 10610 1 1 44 ILE CA   C   1.027 -33.745 -16.057 1.00 . A A . 6771 ILE CA   1 1 
        9 10611 1 1 44 ILE CB   C   0.790 -35.247 -15.764 1.00 . A A . 6771 ILE CB   1 1 
        9 10612 1 1 44 ILE CD1  C   2.638 -36.039 -17.440 1.00 . A A . 6771 ILE CD1  1 1 
        9 10613 1 1 44 ILE CG1  C   2.037 -36.128 -16.029 1.00 . A A . 6771 ILE CG1  1 1 
        9 10614 1 1 44 ILE CG2  C  -0.412 -35.779 -16.564 1.00 . A A . 6771 ILE CG2  1 1 
        9 10615 1 1 44 ILE H    H   2.654 -33.864 -14.650 1.00 . A A . 6771 ILE H    1 1 
        9 10616 1 1 44 ILE HA   H   1.219 -33.625 -17.123 1.00 . A A . 6771 ILE HA   1 1 
        9 10617 1 1 44 ILE HB   H   0.544 -35.350 -14.705 1.00 . A A . 6771 ILE HB   1 1 
        9 10618 1 1 44 ILE HD11 H   2.985 -35.026 -17.644 1.00 . A A . 6771 ILE HD11 1 1 
        9 10619 1 1 44 ILE HD12 H   3.487 -36.717 -17.509 1.00 . A A . 6771 ILE HD12 1 1 
        9 10620 1 1 44 ILE HD13 H   1.903 -36.329 -18.185 1.00 . A A . 6771 ILE HD13 1 1 
        9 10621 1 1 44 ILE HG12 H   2.813 -35.857 -15.310 1.00 . A A . 6771 ILE HG12 1 1 
        9 10622 1 1 44 ILE HG13 H   1.784 -37.169 -15.829 1.00 . A A . 6771 ILE HG13 1 1 
        9 10623 1 1 44 ILE HG21 H  -0.517 -36.851 -16.406 1.00 . A A . 6771 ILE HG21 1 1 
        9 10624 1 1 44 ILE HG22 H  -1.337 -35.310 -16.227 1.00 . A A . 6771 ILE HG22 1 1 
        9 10625 1 1 44 ILE HG23 H  -0.282 -35.592 -17.632 1.00 . A A . 6771 ILE HG23 1 1 
        9 10626 1 1 44 ILE N    N   2.208 -33.258 -15.325 1.00 . A A . 6771 ILE N    1 1 
        9 10627 1 1 44 ILE O    O  -0.930 -32.467 -16.630 1.00 . A A . 6771 ILE O    1 1 
        9 10628 1 1 45 LEU C    C  -1.461 -30.368 -14.408 1.00 . A A . 6772 LEU C    1 1 
        9 10629 1 1 45 LEU CA   C  -1.589 -31.834 -13.969 1.00 . A A . 6772 LEU CA   1 1 
        9 10630 1 1 45 LEU CB   C  -1.758 -31.949 -12.444 1.00 . A A . 6772 LEU CB   1 1 
        9 10631 1 1 45 LEU CD1  C  -0.593 -33.987 -11.431 1.00 . A A . 6772 LEU CD1  1 1 
        9 10632 1 1 45 LEU CD2  C  -2.865 -33.422 -10.710 1.00 . A A . 6772 LEU CD2  1 1 
        9 10633 1 1 45 LEU CG   C  -1.921 -33.390 -11.913 1.00 . A A . 6772 LEU CG   1 1 
        9 10634 1 1 45 LEU H    H   0.231 -32.944 -13.759 1.00 . A A . 6772 LEU H    1 1 
        9 10635 1 1 45 LEU HA   H  -2.493 -32.229 -14.438 1.00 . A A . 6772 LEU HA   1 1 
        9 10636 1 1 45 LEU HB2  H  -0.920 -31.460 -11.945 1.00 . A A . 6772 LEU HB2  1 1 
        9 10637 1 1 45 LEU HB3  H  -2.652 -31.380 -12.184 1.00 . A A . 6772 LEU HB3  1 1 
        9 10638 1 1 45 LEU HD11 H  -0.194 -33.396 -10.604 1.00 . A A . 6772 LEU HD11 1 1 
        9 10639 1 1 45 LEU HD12 H   0.128 -33.998 -12.243 1.00 . A A . 6772 LEU HD12 1 1 
        9 10640 1 1 45 LEU HD13 H  -0.748 -35.009 -11.080 1.00 . A A . 6772 LEU HD13 1 1 
        9 10641 1 1 45 LEU HD21 H  -2.971 -34.449 -10.351 1.00 . A A . 6772 LEU HD21 1 1 
        9 10642 1 1 45 LEU HD22 H  -3.845 -33.055 -11.018 1.00 . A A . 6772 LEU HD22 1 1 
        9 10643 1 1 45 LEU HD23 H  -2.468 -32.793  -9.909 1.00 . A A . 6772 LEU HD23 1 1 
        9 10644 1 1 45 LEU HG   H  -2.343 -34.024 -12.696 1.00 . A A . 6772 LEU HG   1 1 
        9 10645 1 1 45 LEU N    N  -0.451 -32.635 -14.438 1.00 . A A . 6772 LEU N    1 1 
        9 10646 1 1 45 LEU O    O  -2.467 -29.737 -14.724 1.00 . A A . 6772 LEU O    1 1 
        9 10647 1 1 46 GLY C    C  -0.383 -28.471 -16.557 1.00 . A A . 6773 GLY C    1 1 
        9 10648 1 1 46 GLY CA   C   0.062 -28.549 -15.096 1.00 . A A . 6773 GLY CA   1 1 
        9 10649 1 1 46 GLY H    H   0.550 -30.418 -14.190 1.00 . A A . 6773 GLY H    1 1 
        9 10650 1 1 46 GLY HA2  H  -0.448 -27.766 -14.534 1.00 . A A . 6773 GLY HA2  1 1 
        9 10651 1 1 46 GLY HA3  H   1.140 -28.368 -15.055 1.00 . A A . 6773 GLY HA3  1 1 
        9 10652 1 1 46 GLY N    N  -0.232 -29.850 -14.510 1.00 . A A . 6773 GLY N    1 1 
        9 10653 1 1 46 GLY O    O  -1.206 -27.630 -16.905 1.00 . A A . 6773 GLY O    1 1 
        9 10654 1 1 47 VAL C    C  -1.802 -29.586 -19.037 1.00 . A A . 6774 VAL C    1 1 
        9 10655 1 1 47 VAL CA   C  -0.287 -29.422 -18.846 1.00 . A A . 6774 VAL CA   1 1 
        9 10656 1 1 47 VAL CB   C   0.498 -30.528 -19.587 1.00 . A A . 6774 VAL CB   1 1 
        9 10657 1 1 47 VAL CG1  C   0.061 -30.673 -21.049 1.00 . A A . 6774 VAL CG1  1 1 
        9 10658 1 1 47 VAL CG2  C   2.006 -30.223 -19.609 1.00 . A A . 6774 VAL CG2  1 1 
        9 10659 1 1 47 VAL H    H   0.762 -30.066 -17.071 1.00 . A A . 6774 VAL H    1 1 
        9 10660 1 1 47 VAL HA   H  -0.016 -28.463 -19.290 1.00 . A A . 6774 VAL HA   1 1 
        9 10661 1 1 47 VAL HB   H   0.343 -31.480 -19.081 1.00 . A A . 6774 VAL HB   1 1 
        9 10662 1 1 47 VAL HG11 H   0.120 -29.707 -21.552 1.00 . A A . 6774 VAL HG11 1 1 
        9 10663 1 1 47 VAL HG12 H   0.704 -31.392 -21.561 1.00 . A A . 6774 VAL HG12 1 1 
        9 10664 1 1 47 VAL HG13 H  -0.960 -31.046 -21.104 1.00 . A A . 6774 VAL HG13 1 1 
        9 10665 1 1 47 VAL HG21 H   2.205 -29.341 -20.215 1.00 . A A . 6774 VAL HG21 1 1 
        9 10666 1 1 47 VAL HG22 H   2.387 -30.056 -18.605 1.00 . A A . 6774 VAL HG22 1 1 
        9 10667 1 1 47 VAL HG23 H   2.548 -31.062 -20.042 1.00 . A A . 6774 VAL HG23 1 1 
        9 10668 1 1 47 VAL N    N   0.087 -29.389 -17.415 1.00 . A A . 6774 VAL N    1 1 
        9 10669 1 1 47 VAL O    O  -2.398 -28.900 -19.874 1.00 . A A . 6774 VAL O    1 1 
        9 10670 1 1 48 GLU C    C  -4.706 -29.389 -17.913 1.00 . A A . 6775 GLU C    1 1 
        9 10671 1 1 48 GLU CA   C  -3.904 -30.652 -18.268 1.00 . A A . 6775 GLU CA   1 1 
        9 10672 1 1 48 GLU CB   C  -4.272 -31.764 -17.278 1.00 . A A . 6775 GLU CB   1 1 
        9 10673 1 1 48 GLU CD   C  -4.887 -33.627 -18.914 1.00 . A A . 6775 GLU CD   1 1 
        9 10674 1 1 48 GLU CG   C  -3.953 -33.185 -17.770 1.00 . A A . 6775 GLU CG   1 1 
        9 10675 1 1 48 GLU H    H  -1.904 -30.986 -17.585 1.00 . A A . 6775 GLU H    1 1 
        9 10676 1 1 48 GLU HA   H  -4.206 -30.948 -19.270 1.00 . A A . 6775 GLU HA   1 1 
        9 10677 1 1 48 GLU HB2  H  -3.734 -31.575 -16.352 1.00 . A A . 6775 GLU HB2  1 1 
        9 10678 1 1 48 GLU HB3  H  -5.336 -31.699 -17.054 1.00 . A A . 6775 GLU HB3  1 1 
        9 10679 1 1 48 GLU HG2  H  -2.913 -33.234 -18.105 1.00 . A A . 6775 GLU HG2  1 1 
        9 10680 1 1 48 GLU HG3  H  -4.066 -33.875 -16.929 1.00 . A A . 6775 GLU HG3  1 1 
        9 10681 1 1 48 GLU N    N  -2.450 -30.433 -18.236 1.00 . A A . 6775 GLU N    1 1 
        9 10682 1 1 48 GLU O    O  -5.676 -29.068 -18.602 1.00 . A A . 6775 GLU O    1 1 
        9 10683 1 1 48 GLU OE1  O  -6.018 -34.102 -18.638 1.00 . A A . 6775 GLU OE1  1 1 
        9 10684 1 1 48 GLU OE2  O  -4.497 -33.513 -20.103 1.00 . A A . 6775 GLU OE2  1 1 
        9 10685 1 1 49 PHE C    C  -4.704 -26.310 -17.576 1.00 . A A . 6776 PHE C    1 1 
        9 10686 1 1 49 PHE CA   C  -4.898 -27.375 -16.499 1.00 . A A . 6776 PHE CA   1 1 
        9 10687 1 1 49 PHE CB   C  -4.309 -26.961 -15.143 1.00 . A A . 6776 PHE CB   1 1 
        9 10688 1 1 49 PHE CD1  C  -5.673 -24.949 -14.425 1.00 . A A . 6776 PHE CD1  1 1 
        9 10689 1 1 49 PHE CD2  C  -3.325 -24.649 -14.982 1.00 . A A . 6776 PHE CD2  1 1 
        9 10690 1 1 49 PHE CE1  C  -5.793 -23.571 -14.178 1.00 . A A . 6776 PHE CE1  1 1 
        9 10691 1 1 49 PHE CE2  C  -3.440 -23.272 -14.732 1.00 . A A . 6776 PHE CE2  1 1 
        9 10692 1 1 49 PHE CG   C  -4.441 -25.488 -14.834 1.00 . A A . 6776 PHE CG   1 1 
        9 10693 1 1 49 PHE CZ   C  -4.675 -22.735 -14.328 1.00 . A A . 6776 PHE CZ   1 1 
        9 10694 1 1 49 PHE H    H  -3.478 -28.948 -16.355 1.00 . A A . 6776 PHE H    1 1 
        9 10695 1 1 49 PHE HA   H  -5.977 -27.496 -16.391 1.00 . A A . 6776 PHE HA   1 1 
        9 10696 1 1 49 PHE HB2  H  -4.790 -27.541 -14.351 1.00 . A A . 6776 PHE HB2  1 1 
        9 10697 1 1 49 PHE HB3  H  -3.247 -27.210 -15.128 1.00 . A A . 6776 PHE HB3  1 1 
        9 10698 1 1 49 PHE HD1  H  -6.530 -25.590 -14.306 1.00 . A A . 6776 PHE HD1  1 1 
        9 10699 1 1 49 PHE HD2  H  -2.386 -25.073 -15.307 1.00 . A A . 6776 PHE HD2  1 1 
        9 10700 1 1 49 PHE HE1  H  -6.747 -23.159 -13.873 1.00 . A A . 6776 PHE HE1  1 1 
        9 10701 1 1 49 PHE HE2  H  -2.586 -22.620 -14.857 1.00 . A A . 6776 PHE HE2  1 1 
        9 10702 1 1 49 PHE HZ   H  -4.766 -21.677 -14.157 1.00 . A A . 6776 PHE HZ   1 1 
        9 10703 1 1 49 PHE N    N  -4.286 -28.649 -16.886 1.00 . A A . 6776 PHE N    1 1 
        9 10704 1 1 49 PHE O    O  -5.651 -25.613 -17.933 1.00 . A A . 6776 PHE O    1 1 
        9 10705 1 1 50 VAL C    C  -3.999 -25.523 -20.505 1.00 . A A . 6777 VAL C    1 1 
        9 10706 1 1 50 VAL CA   C  -3.192 -25.263 -19.230 1.00 . A A . 6777 VAL CA   1 1 
        9 10707 1 1 50 VAL CB   C  -1.674 -25.255 -19.484 1.00 . A A . 6777 VAL CB   1 1 
        9 10708 1 1 50 VAL CG1  C  -1.264 -24.336 -20.631 1.00 . A A . 6777 VAL CG1  1 1 
        9 10709 1 1 50 VAL CG2  C  -0.953 -24.739 -18.234 1.00 . A A . 6777 VAL CG2  1 1 
        9 10710 1 1 50 VAL H    H  -2.788 -26.851 -17.824 1.00 . A A . 6777 VAL H    1 1 
        9 10711 1 1 50 VAL HA   H  -3.464 -24.266 -18.882 1.00 . A A . 6777 VAL HA   1 1 
        9 10712 1 1 50 VAL HB   H  -1.326 -26.262 -19.705 1.00 . A A . 6777 VAL HB   1 1 
        9 10713 1 1 50 VAL HG11 H  -0.179 -24.255 -20.675 1.00 . A A . 6777 VAL HG11 1 1 
        9 10714 1 1 50 VAL HG12 H  -1.629 -24.728 -21.577 1.00 . A A . 6777 VAL HG12 1 1 
        9 10715 1 1 50 VAL HG13 H  -1.677 -23.336 -20.468 1.00 . A A . 6777 VAL HG13 1 1 
        9 10716 1 1 50 VAL HG21 H  -1.283 -25.270 -17.348 1.00 . A A . 6777 VAL HG21 1 1 
        9 10717 1 1 50 VAL HG22 H   0.114 -24.903 -18.335 1.00 . A A . 6777 VAL HG22 1 1 
        9 10718 1 1 50 VAL HG23 H  -1.160 -23.682 -18.089 1.00 . A A . 6777 VAL HG23 1 1 
        9 10719 1 1 50 VAL N    N  -3.516 -26.232 -18.167 1.00 . A A . 6777 VAL N    1 1 
        9 10720 1 1 50 VAL O    O  -4.495 -24.577 -21.121 1.00 . A A . 6777 VAL O    1 1 
        9 10721 1 1 51 ALA C    C  -6.605 -26.731 -21.680 1.00 . A A . 6778 ALA C    1 1 
        9 10722 1 1 51 ALA CA   C  -5.138 -27.148 -21.962 1.00 . A A . 6778 ALA CA   1 1 
        9 10723 1 1 51 ALA CB   C  -5.007 -28.655 -22.211 1.00 . A A . 6778 ALA CB   1 1 
        9 10724 1 1 51 ALA H    H  -3.747 -27.522 -20.367 1.00 . A A . 6778 ALA H    1 1 
        9 10725 1 1 51 ALA HA   H  -4.816 -26.619 -22.868 1.00 . A A . 6778 ALA HA   1 1 
        9 10726 1 1 51 ALA HB1  H  -5.329 -29.204 -21.326 1.00 . A A . 6778 ALA HB1  1 1 
        9 10727 1 1 51 ALA HB2  H  -5.633 -28.945 -23.058 1.00 . A A . 6778 ALA HB2  1 1 
        9 10728 1 1 51 ALA HB3  H  -3.974 -28.910 -22.440 1.00 . A A . 6778 ALA HB3  1 1 
        9 10729 1 1 51 ALA N    N  -4.237 -26.784 -20.864 1.00 . A A . 6778 ALA N    1 1 
        9 10730 1 1 51 ALA O    O  -7.305 -26.275 -22.590 1.00 . A A . 6778 ALA O    1 1 
        9 10731 1 1 52 ALA C    C  -8.531 -24.836 -19.942 1.00 . A A . 6779 ALA C    1 1 
        9 10732 1 1 52 ALA CA   C  -8.395 -26.372 -19.998 1.00 . A A . 6779 ALA CA   1 1 
        9 10733 1 1 52 ALA CB   C  -8.735 -27.037 -18.661 1.00 . A A . 6779 ALA CB   1 1 
        9 10734 1 1 52 ALA H    H  -6.447 -27.206 -19.713 1.00 . A A . 6779 ALA H    1 1 
        9 10735 1 1 52 ALA HA   H  -9.127 -26.723 -20.732 1.00 . A A . 6779 ALA HA   1 1 
        9 10736 1 1 52 ALA HB1  H  -9.751 -26.769 -18.360 1.00 . A A . 6779 ALA HB1  1 1 
        9 10737 1 1 52 ALA HB2  H  -8.666 -28.124 -18.752 1.00 . A A . 6779 ALA HB2  1 1 
        9 10738 1 1 52 ALA HB3  H  -8.040 -26.708 -17.887 1.00 . A A . 6779 ALA HB3  1 1 
        9 10739 1 1 52 ALA N    N  -7.061 -26.816 -20.422 1.00 . A A . 6779 ALA N    1 1 
        9 10740 1 1 52 ALA O    O  -9.572 -24.288 -20.317 1.00 . A A . 6779 ALA O    1 1 
        9 10741 1 1 53 VAL C    C  -7.522 -22.114 -20.999 1.00 . A A . 6780 VAL C    1 1 
        9 10742 1 1 53 VAL CA   C  -7.382 -22.653 -19.579 1.00 . A A . 6780 VAL CA   1 1 
        9 10743 1 1 53 VAL CB   C  -6.064 -22.174 -18.951 1.00 . A A . 6780 VAL CB   1 1 
        9 10744 1 1 53 VAL CG1  C  -5.753 -20.698 -19.238 1.00 . A A . 6780 VAL CG1  1 1 
        9 10745 1 1 53 VAL CG2  C  -6.099 -22.355 -17.438 1.00 . A A . 6780 VAL CG2  1 1 
        9 10746 1 1 53 VAL H    H  -6.675 -24.637 -19.182 1.00 . A A . 6780 VAL H    1 1 
        9 10747 1 1 53 VAL HA   H  -8.212 -22.240 -19.005 1.00 . A A . 6780 VAL HA   1 1 
        9 10748 1 1 53 VAL HB   H  -5.243 -22.769 -19.351 1.00 . A A . 6780 VAL HB   1 1 
        9 10749 1 1 53 VAL HG11 H  -4.840 -20.421 -18.725 1.00 . A A . 6780 VAL HG11 1 1 
        9 10750 1 1 53 VAL HG12 H  -5.580 -20.532 -20.301 1.00 . A A . 6780 VAL HG12 1 1 
        9 10751 1 1 53 VAL HG13 H  -6.575 -20.068 -18.891 1.00 . A A . 6780 VAL HG13 1 1 
        9 10752 1 1 53 VAL HG21 H  -6.782 -21.644 -16.975 1.00 . A A . 6780 VAL HG21 1 1 
        9 10753 1 1 53 VAL HG22 H  -6.428 -23.359 -17.191 1.00 . A A . 6780 VAL HG22 1 1 
        9 10754 1 1 53 VAL HG23 H  -5.095 -22.220 -17.036 1.00 . A A . 6780 VAL HG23 1 1 
        9 10755 1 1 53 VAL N    N  -7.470 -24.123 -19.553 1.00 . A A . 6780 VAL N    1 1 
        9 10756 1 1 53 VAL O    O  -8.319 -21.206 -21.228 1.00 . A A . 6780 VAL O    1 1 
        9 10757 1 1 54 ASN C    C  -8.227 -22.465 -24.055 1.00 . A A . 6781 ASN C    1 1 
        9 10758 1 1 54 ASN CA   C  -6.861 -22.232 -23.368 1.00 . A A . 6781 ASN CA   1 1 
        9 10759 1 1 54 ASN CB   C  -5.701 -22.871 -24.144 1.00 . A A . 6781 ASN CB   1 1 
        9 10760 1 1 54 ASN CG   C  -4.386 -22.157 -23.865 1.00 . A A . 6781 ASN CG   1 1 
        9 10761 1 1 54 ASN H    H  -6.185 -23.439 -21.732 1.00 . A A . 6781 ASN H    1 1 
        9 10762 1 1 54 ASN HA   H  -6.708 -21.150 -23.376 1.00 . A A . 6781 ASN HA   1 1 
        9 10763 1 1 54 ASN HB2  H  -5.622 -23.934 -23.910 1.00 . A A . 6781 ASN HB2  1 1 
        9 10764 1 1 54 ASN HB3  H  -5.892 -22.785 -25.210 1.00 . A A . 6781 ASN HB3  1 1 
        9 10765 1 1 54 ASN HD21 H  -3.814 -23.473 -22.437 1.00 . A A . 6781 ASN HD21 1 1 
        9 10766 1 1 54 ASN HD22 H  -2.613 -22.282 -22.932 1.00 . A A . 6781 ASN HD22 1 1 
        9 10767 1 1 54 ASN N    N  -6.819 -22.692 -21.976 1.00 . A A . 6781 ASN N    1 1 
        9 10768 1 1 54 ASN ND2  N  -3.545 -22.673 -23.000 1.00 . A A . 6781 ASN ND2  1 1 
        9 10769 1 1 54 ASN O    O  -8.508 -21.851 -25.090 1.00 . A A . 6781 ASN O    1 1 
        9 10770 1 1 54 ASN OD1  O  -4.098 -21.113 -24.440 1.00 . A A . 6781 ASN OD1  1 1 
        9 10771 1 1 55 ALA C    C -11.447 -22.397 -23.269 1.00 . A A . 6782 ALA C    1 1 
        9 10772 1 1 55 ALA CA   C -10.498 -23.454 -23.892 1.00 . A A . 6782 ALA CA   1 1 
        9 10773 1 1 55 ALA CB   C -10.953 -24.880 -23.552 1.00 . A A . 6782 ALA CB   1 1 
        9 10774 1 1 55 ALA H    H  -8.796 -23.802 -22.655 1.00 . A A . 6782 ALA H    1 1 
        9 10775 1 1 55 ALA HA   H -10.559 -23.341 -24.974 1.00 . A A . 6782 ALA HA   1 1 
        9 10776 1 1 55 ALA HB1  H -10.935 -25.027 -22.473 1.00 . A A . 6782 ALA HB1  1 1 
        9 10777 1 1 55 ALA HB2  H -11.966 -25.033 -23.921 1.00 . A A . 6782 ALA HB2  1 1 
        9 10778 1 1 55 ALA HB3  H -10.291 -25.604 -24.026 1.00 . A A . 6782 ALA HB3  1 1 
        9 10779 1 1 55 ALA N    N  -9.101 -23.297 -23.473 1.00 . A A . 6782 ALA N    1 1 
        9 10780 1 1 55 ALA O    O -12.514 -22.125 -23.827 1.00 . A A . 6782 ALA O    1 1 
        9 10781 1 1 56 ALA C    C -11.341 -19.326 -21.697 1.00 . A A . 6783 ALA C    1 1 
        9 10782 1 1 56 ALA CA   C -11.829 -20.765 -21.413 1.00 . A A . 6783 ALA CA   1 1 
        9 10783 1 1 56 ALA CB   C -11.737 -21.085 -19.915 1.00 . A A . 6783 ALA CB   1 1 
        9 10784 1 1 56 ALA H    H -10.177 -22.067 -21.739 1.00 . A A . 6783 ALA H    1 1 
        9 10785 1 1 56 ALA HA   H -12.880 -20.815 -21.693 1.00 . A A . 6783 ALA HA   1 1 
        9 10786 1 1 56 ALA HB1  H -12.314 -20.356 -19.348 1.00 . A A . 6783 ALA HB1  1 1 
        9 10787 1 1 56 ALA HB2  H -12.143 -22.081 -19.731 1.00 . A A . 6783 ALA HB2  1 1 
        9 10788 1 1 56 ALA HB3  H -10.700 -21.054 -19.578 1.00 . A A . 6783 ALA HB3  1 1 
        9 10789 1 1 56 ALA N    N -11.067 -21.794 -22.136 1.00 . A A . 6783 ALA N    1 1 
        9 10790 1 1 56 ALA O    O -12.120 -18.373 -21.586 1.00 . A A . 6783 ALA O    1 1 
        9 10791 1 1 57 TYR C    C  -8.465 -18.014 -23.554 1.00 . A A . 6784 TYR C    1 1 
        9 10792 1 1 57 TYR CA   C  -9.371 -17.899 -22.310 1.00 . A A . 6784 TYR CA   1 1 
        9 10793 1 1 57 TYR CB   C  -8.527 -17.561 -21.066 1.00 . A A . 6784 TYR CB   1 1 
        9 10794 1 1 57 TYR CD1  C -10.074 -16.045 -19.776 1.00 . A A . 6784 TYR CD1  1 1 
        9 10795 1 1 57 TYR CD2  C  -9.395 -18.148 -18.748 1.00 . A A . 6784 TYR CD2  1 1 
        9 10796 1 1 57 TYR CE1  C -10.868 -15.741 -18.658 1.00 . A A . 6784 TYR CE1  1 1 
        9 10797 1 1 57 TYR CE2  C -10.171 -17.836 -17.613 1.00 . A A . 6784 TYR CE2  1 1 
        9 10798 1 1 57 TYR CG   C  -9.342 -17.246 -19.830 1.00 . A A . 6784 TYR CG   1 1 
        9 10799 1 1 57 TYR CZ   C -10.915 -16.637 -17.572 1.00 . A A . 6784 TYR CZ   1 1 
        9 10800 1 1 57 TYR H    H  -9.502 -19.993 -22.161 1.00 . A A . 6784 TYR H    1 1 
        9 10801 1 1 57 TYR HA   H -10.104 -17.104 -22.444 1.00 . A A . 6784 TYR HA   1 1 
        9 10802 1 1 57 TYR HB2  H  -7.840 -18.384 -20.864 1.00 . A A . 6784 TYR HB2  1 1 
        9 10803 1 1 57 TYR HB3  H  -7.926 -16.682 -21.296 1.00 . A A . 6784 TYR HB3  1 1 
        9 10804 1 1 57 TYR HD1  H -10.047 -15.365 -20.613 1.00 . A A . 6784 TYR HD1  1 1 
        9 10805 1 1 57 TYR HD2  H  -8.840 -19.072 -18.796 1.00 . A A . 6784 TYR HD2  1 1 
        9 10806 1 1 57 TYR HE1  H -11.439 -14.825 -18.632 1.00 . A A . 6784 TYR HE1  1 1 
        9 10807 1 1 57 TYR HE2  H -10.221 -18.521 -16.777 1.00 . A A . 6784 TYR HE2  1 1 
        9 10808 1 1 57 TYR HH   H -12.199 -15.535 -16.593 1.00 . A A . 6784 TYR HH   1 1 
        9 10809 1 1 57 TYR N    N -10.072 -19.163 -22.090 1.00 . A A . 6784 TYR N    1 1 
        9 10810 1 1 57 TYR O    O  -7.567 -18.857 -23.572 1.00 . A A . 6784 TYR O    1 1 
        9 10811 1 1 57 TYR OH   O -11.700 -16.367 -16.495 1.00 . A A . 6784 TYR OH   1 1 
        9 10812 1 1 58 PRO C    C  -6.522 -16.676 -25.868 1.00 . A A . 6785 PRO C    1 1 
        9 10813 1 1 58 PRO CA   C  -7.949 -17.280 -25.889 1.00 . A A . 6785 PRO CA   1 1 
        9 10814 1 1 58 PRO CB   C  -8.908 -16.630 -26.900 1.00 . A A . 6785 PRO CB   1 1 
        9 10815 1 1 58 PRO CD   C  -9.738 -16.226 -24.705 1.00 . A A . 6785 PRO CD   1 1 
        9 10816 1 1 58 PRO CG   C  -9.590 -15.547 -26.064 1.00 . A A . 6785 PRO CG   1 1 
        9 10817 1 1 58 PRO HA   H  -7.849 -18.338 -26.151 1.00 . A A . 6785 PRO HA   1 1 
        9 10818 1 1 58 PRO HB2  H  -8.408 -16.213 -27.772 1.00 . A A . 6785 PRO HB2  1 1 
        9 10819 1 1 58 PRO HB3  H  -9.650 -17.359 -27.221 1.00 . A A . 6785 PRO HB3  1 1 
        9 10820 1 1 58 PRO HD2  H  -9.697 -15.483 -23.902 1.00 . A A . 6785 PRO HD2  1 1 
        9 10821 1 1 58 PRO HD3  H -10.681 -16.783 -24.656 1.00 . A A . 6785 PRO HD3  1 1 
        9 10822 1 1 58 PRO HG2  H  -8.931 -14.680 -25.968 1.00 . A A . 6785 PRO HG2  1 1 
        9 10823 1 1 58 PRO HG3  H -10.557 -15.256 -26.473 1.00 . A A . 6785 PRO HG3  1 1 
        9 10824 1 1 58 PRO N    N  -8.649 -17.184 -24.598 1.00 . A A . 6785 PRO N    1 1 
        9 10825 1 1 58 PRO O    O  -6.113 -15.945 -26.775 1.00 . A A . 6785 PRO O    1 1 
        9 10826 1 1 59 VAL C    C  -3.298 -17.097 -25.356 1.00 . A A . 6786 VAL C    1 1 
        9 10827 1 1 59 VAL CA   C  -4.413 -16.408 -24.561 1.00 . A A . 6786 VAL CA   1 1 
        9 10828 1 1 59 VAL CB   C  -4.063 -16.446 -23.061 1.00 . A A . 6786 VAL CB   1 1 
        9 10829 1 1 59 VAL CG1  C  -4.914 -15.453 -22.284 1.00 . A A . 6786 VAL CG1  1 1 
        9 10830 1 1 59 VAL CG2  C  -4.279 -17.814 -22.406 1.00 . A A . 6786 VAL CG2  1 1 
        9 10831 1 1 59 VAL H    H  -6.139 -17.592 -24.116 1.00 . A A . 6786 VAL H    1 1 
        9 10832 1 1 59 VAL HA   H  -4.401 -15.362 -24.870 1.00 . A A . 6786 VAL HA   1 1 
        9 10833 1 1 59 VAL HB   H  -3.023 -16.157 -22.936 1.00 . A A . 6786 VAL HB   1 1 
        9 10834 1 1 59 VAL HG11 H  -5.957 -15.771 -22.295 1.00 . A A . 6786 VAL HG11 1 1 
        9 10835 1 1 59 VAL HG12 H  -4.558 -15.431 -21.256 1.00 . A A . 6786 VAL HG12 1 1 
        9 10836 1 1 59 VAL HG13 H  -4.829 -14.464 -22.724 1.00 . A A . 6786 VAL HG13 1 1 
        9 10837 1 1 59 VAL HG21 H  -3.864 -17.792 -21.399 1.00 . A A . 6786 VAL HG21 1 1 
        9 10838 1 1 59 VAL HG22 H  -5.342 -18.050 -22.332 1.00 . A A . 6786 VAL HG22 1 1 
        9 10839 1 1 59 VAL HG23 H  -3.790 -18.593 -22.984 1.00 . A A . 6786 VAL HG23 1 1 
        9 10840 1 1 59 VAL N    N  -5.756 -16.960 -24.808 1.00 . A A . 6786 VAL N    1 1 
        9 10841 1 1 59 VAL O    O  -2.283 -16.466 -25.659 1.00 . A A . 6786 VAL O    1 1 
        9 10842 1 1 60 GLY C    C  -1.253 -19.522 -25.437 1.00 . A A . 6787 GLY C    1 1 
        9 10843 1 1 60 GLY CA   C  -2.443 -19.192 -26.359 1.00 . A A . 6787 GLY CA   1 1 
        9 10844 1 1 60 GLY H    H  -4.304 -18.844 -25.364 1.00 . A A . 6787 GLY H    1 1 
        9 10845 1 1 60 GLY HA2  H  -2.893 -20.135 -26.679 1.00 . A A . 6787 GLY HA2  1 1 
        9 10846 1 1 60 GLY HA3  H  -2.070 -18.677 -27.241 1.00 . A A . 6787 GLY HA3  1 1 
        9 10847 1 1 60 GLY N    N  -3.470 -18.377 -25.698 1.00 . A A . 6787 GLY N    1 1 
        9 10848 1 1 60 GLY O    O  -0.115 -19.621 -25.908 1.00 . A A . 6787 GLY O    1 1 
        9 10849 1 1 61 VAL C    C   0.069 -21.254 -23.067 1.00 . A A . 6788 VAL C    1 1 
        9 10850 1 1 61 VAL CA   C  -0.454 -19.813 -23.099 1.00 . A A . 6788 VAL CA   1 1 
        9 10851 1 1 61 VAL CB   C  -0.903 -19.289 -21.722 1.00 . A A . 6788 VAL CB   1 1 
        9 10852 1 1 61 VAL CG1  C  -2.036 -20.057 -21.031 1.00 . A A . 6788 VAL CG1  1 1 
        9 10853 1 1 61 VAL CG2  C   0.279 -19.238 -20.754 1.00 . A A . 6788 VAL CG2  1 1 
        9 10854 1 1 61 VAL H    H  -2.462 -19.661 -23.828 1.00 . A A . 6788 VAL H    1 1 
        9 10855 1 1 61 VAL HA   H   0.382 -19.182 -23.402 1.00 . A A . 6788 VAL HA   1 1 
        9 10856 1 1 61 VAL HB   H  -1.266 -18.273 -21.866 1.00 . A A . 6788 VAL HB   1 1 
        9 10857 1 1 61 VAL HG11 H  -2.873 -20.216 -21.705 1.00 . A A . 6788 VAL HG11 1 1 
        9 10858 1 1 61 VAL HG12 H  -1.678 -21.020 -20.672 1.00 . A A . 6788 VAL HG12 1 1 
        9 10859 1 1 61 VAL HG13 H  -2.385 -19.461 -20.181 1.00 . A A . 6788 VAL HG13 1 1 
        9 10860 1 1 61 VAL HG21 H   0.653 -20.241 -20.549 1.00 . A A . 6788 VAL HG21 1 1 
        9 10861 1 1 61 VAL HG22 H   1.076 -18.627 -21.180 1.00 . A A . 6788 VAL HG22 1 1 
        9 10862 1 1 61 VAL HG23 H  -0.026 -18.795 -19.807 1.00 . A A . 6788 VAL HG23 1 1 
        9 10863 1 1 61 VAL N    N  -1.496 -19.637 -24.124 1.00 . A A . 6788 VAL N    1 1 
        9 10864 1 1 61 VAL O    O  -0.720 -22.201 -23.075 1.00 . A A . 6788 VAL O    1 1 
        9 10865 1 1 62 LYS C    C   2.402 -23.136 -21.544 1.00 . A A . 6789 LYS C    1 1 
        9 10866 1 1 62 LYS CA   C   2.088 -22.725 -22.983 1.00 . A A . 6789 LYS CA   1 1 
        9 10867 1 1 62 LYS CB   C   3.350 -22.682 -23.869 1.00 . A A . 6789 LYS CB   1 1 
        9 10868 1 1 62 LYS CD   C   4.285 -22.528 -26.220 1.00 . A A . 6789 LYS CD   1 1 
        9 10869 1 1 62 LYS CE   C   3.998 -22.281 -27.705 1.00 . A A . 6789 LYS CE   1 1 
        9 10870 1 1 62 LYS CG   C   3.013 -22.508 -25.355 1.00 . A A . 6789 LYS CG   1 1 
        9 10871 1 1 62 LYS H    H   1.964 -20.595 -23.004 1.00 . A A . 6789 LYS H    1 1 
        9 10872 1 1 62 LYS HA   H   1.419 -23.491 -23.382 1.00 . A A . 6789 LYS HA   1 1 
        9 10873 1 1 62 LYS HB2  H   4.000 -21.872 -23.545 1.00 . A A . 6789 LYS HB2  1 1 
        9 10874 1 1 62 LYS HB3  H   3.897 -23.620 -23.756 1.00 . A A . 6789 LYS HB3  1 1 
        9 10875 1 1 62 LYS HD2  H   4.946 -21.735 -25.881 1.00 . A A . 6789 LYS HD2  1 1 
        9 10876 1 1 62 LYS HD3  H   4.808 -23.476 -26.096 1.00 . A A . 6789 LYS HD3  1 1 
        9 10877 1 1 62 LYS HE2  H   3.427 -21.350 -27.808 1.00 . A A . 6789 LYS HE2  1 1 
        9 10878 1 1 62 LYS HE3  H   4.953 -22.149 -28.224 1.00 . A A . 6789 LYS HE3  1 1 
        9 10879 1 1 62 LYS HG2  H   2.353 -23.315 -25.667 1.00 . A A . 6789 LYS HG2  1 1 
        9 10880 1 1 62 LYS HG3  H   2.503 -21.559 -25.506 1.00 . A A . 6789 LYS HG3  1 1 
        9 10881 1 1 62 LYS HZ1  H   3.788 -24.266 -28.262 1.00 . A A . 6789 LYS HZ1  1 1 
        9 10882 1 1 62 LYS HZ2  H   3.113 -23.220 -29.316 1.00 . A A . 6789 LYS HZ2  1 1 
        9 10883 1 1 62 LYS HZ3  H   2.355 -23.548 -27.913 1.00 . A A . 6789 LYS HZ3  1 1 
        9 10884 1 1 62 LYS N    N   1.394 -21.426 -23.035 1.00 . A A . 6789 LYS N    1 1 
        9 10885 1 1 62 LYS NZ   N   3.262 -23.407 -28.333 1.00 . A A . 6789 LYS NZ   1 1 
        9 10886 1 1 62 LYS O    O   2.438 -22.302 -20.637 1.00 . A A . 6789 LYS O    1 1 
        9 10887 1 1 63 ALA C    C   4.112 -24.487 -19.242 1.00 . A A . 6790 ALA C    1 1 
        9 10888 1 1 63 ALA CA   C   2.878 -25.017 -20.003 1.00 . A A . 6790 ALA CA   1 1 
        9 10889 1 1 63 ALA CB   C   2.886 -26.547 -20.151 1.00 . A A . 6790 ALA CB   1 1 
        9 10890 1 1 63 ALA H    H   2.630 -25.046 -22.120 1.00 . A A . 6790 ALA H    1 1 
        9 10891 1 1 63 ALA HA   H   2.012 -24.759 -19.390 1.00 . A A . 6790 ALA HA   1 1 
        9 10892 1 1 63 ALA HB1  H   3.742 -26.865 -20.749 1.00 . A A . 6790 ALA HB1  1 1 
        9 10893 1 1 63 ALA HB2  H   2.942 -27.006 -19.161 1.00 . A A . 6790 ALA HB2  1 1 
        9 10894 1 1 63 ALA HB3  H   1.964 -26.868 -20.636 1.00 . A A . 6790 ALA HB3  1 1 
        9 10895 1 1 63 ALA N    N   2.666 -24.424 -21.329 1.00 . A A . 6790 ALA N    1 1 
        9 10896 1 1 63 ALA O    O   4.214 -24.687 -18.033 1.00 . A A . 6790 ALA O    1 1 
        9 10897 1 1 64 THR C    C   5.540 -21.952 -18.218 1.00 . A A . 6791 THR C    1 1 
        9 10898 1 1 64 THR CA   C   6.080 -22.961 -19.248 1.00 . A A . 6791 THR CA   1 1 
        9 10899 1 1 64 THR CB   C   6.962 -22.272 -20.307 1.00 . A A . 6791 THR CB   1 1 
        9 10900 1 1 64 THR CG2  C   6.243 -21.202 -21.133 1.00 . A A . 6791 THR CG2  1 1 
        9 10901 1 1 64 THR H    H   4.898 -23.649 -20.901 1.00 . A A . 6791 THR H    1 1 
        9 10902 1 1 64 THR HA   H   6.720 -23.657 -18.705 1.00 . A A . 6791 THR HA   1 1 
        9 10903 1 1 64 THR HB   H   7.334 -23.049 -20.975 1.00 . A A . 6791 THR HB   1 1 
        9 10904 1 1 64 THR HG1  H   8.656 -21.346 -20.453 1.00 . A A . 6791 THR HG1  1 1 
        9 10905 1 1 64 THR HG21 H   5.348 -21.612 -21.595 1.00 . A A . 6791 THR HG21 1 1 
        9 10906 1 1 64 THR HG22 H   6.902 -20.857 -21.930 1.00 . A A . 6791 THR HG22 1 1 
        9 10907 1 1 64 THR HG23 H   5.982 -20.356 -20.500 1.00 . A A . 6791 THR HG23 1 1 
        9 10908 1 1 64 THR N    N   5.009 -23.744 -19.903 1.00 . A A . 6791 THR N    1 1 
        9 10909 1 1 64 THR O    O   6.190 -21.705 -17.201 1.00 . A A . 6791 THR O    1 1 
        9 10910 1 1 64 THR OG1  O   8.081 -21.647 -19.727 1.00 . A A . 6791 THR OG1  1 1 
        9 10911 1 1 65 ALA C    C   3.453 -21.126 -16.030 1.00 . A A . 6792 ALA C    1 1 
        9 10912 1 1 65 ALA CA   C   3.693 -20.503 -17.425 1.00 . A A . 6792 ALA CA   1 1 
        9 10913 1 1 65 ALA CB   C   2.400 -19.972 -18.053 1.00 . A A . 6792 ALA CB   1 1 
        9 10914 1 1 65 ALA H    H   3.785 -21.680 -19.207 1.00 . A A . 6792 ALA H    1 1 
        9 10915 1 1 65 ALA HA   H   4.367 -19.659 -17.292 1.00 . A A . 6792 ALA HA   1 1 
        9 10916 1 1 65 ALA HB1  H   1.937 -19.226 -17.409 1.00 . A A . 6792 ALA HB1  1 1 
        9 10917 1 1 65 ALA HB2  H   2.621 -19.495 -19.011 1.00 . A A . 6792 ALA HB2  1 1 
        9 10918 1 1 65 ALA HB3  H   1.708 -20.790 -18.229 1.00 . A A . 6792 ALA HB3  1 1 
        9 10919 1 1 65 ALA N    N   4.316 -21.432 -18.380 1.00 . A A . 6792 ALA N    1 1 
        9 10920 1 1 65 ALA O    O   3.459 -20.410 -15.029 1.00 . A A . 6792 ALA O    1 1 
        9 10921 1 1 66 LEU C    C   4.553 -23.422 -13.962 1.00 . A A . 6793 LEU C    1 1 
        9 10922 1 1 66 LEU CA   C   3.199 -23.214 -14.672 1.00 . A A . 6793 LEU CA   1 1 
        9 10923 1 1 66 LEU CB   C   2.495 -24.558 -14.958 1.00 . A A . 6793 LEU CB   1 1 
        9 10924 1 1 66 LEU CD1  C   0.403 -24.741 -13.536 1.00 . A A . 6793 LEU CD1  1 1 
        9 10925 1 1 66 LEU CD2  C   0.333 -23.267 -15.525 1.00 . A A . 6793 LEU CD2  1 1 
        9 10926 1 1 66 LEU CG   C   0.949 -24.544 -14.949 1.00 . A A . 6793 LEU CG   1 1 
        9 10927 1 1 66 LEU H    H   3.360 -22.997 -16.791 1.00 . A A . 6793 LEU H    1 1 
        9 10928 1 1 66 LEU HA   H   2.586 -22.646 -13.974 1.00 . A A . 6793 LEU HA   1 1 
        9 10929 1 1 66 LEU HB2  H   2.819 -24.922 -15.932 1.00 . A A . 6793 LEU HB2  1 1 
        9 10930 1 1 66 LEU HB3  H   2.830 -25.299 -14.231 1.00 . A A . 6793 LEU HB3  1 1 
        9 10931 1 1 66 LEU HD11 H   0.718 -25.709 -13.149 1.00 . A A . 6793 LEU HD11 1 1 
        9 10932 1 1 66 LEU HD12 H  -0.689 -24.720 -13.541 1.00 . A A . 6793 LEU HD12 1 1 
        9 10933 1 1 66 LEU HD13 H   0.773 -23.960 -12.873 1.00 . A A . 6793 LEU HD13 1 1 
        9 10934 1 1 66 LEU HD21 H   0.502 -22.420 -14.855 1.00 . A A . 6793 LEU HD21 1 1 
        9 10935 1 1 66 LEU HD22 H  -0.738 -23.410 -15.641 1.00 . A A . 6793 LEU HD22 1 1 
        9 10936 1 1 66 LEU HD23 H   0.751 -23.059 -16.505 1.00 . A A . 6793 LEU HD23 1 1 
        9 10937 1 1 66 LEU HG   H   0.601 -25.386 -15.548 1.00 . A A . 6793 LEU HG   1 1 
        9 10938 1 1 66 LEU N    N   3.324 -22.456 -15.935 1.00 . A A . 6793 LEU N    1 1 
        9 10939 1 1 66 LEU O    O   4.578 -23.777 -12.780 1.00 . A A . 6793 LEU O    1 1 
        9 10940 1 1 67 TYR C    C   7.396 -21.640 -13.766 1.00 . A A . 6794 TYR C    1 1 
        9 10941 1 1 67 TYR CA   C   7.020 -23.105 -14.074 1.00 . A A . 6794 TYR CA   1 1 
        9 10942 1 1 67 TYR CB   C   8.021 -23.830 -15.002 1.00 . A A . 6794 TYR CB   1 1 
        9 10943 1 1 67 TYR CD1  C  10.312 -22.859 -14.486 1.00 . A A . 6794 TYR CD1  1 1 
        9 10944 1 1 67 TYR CD2  C   9.371 -22.526 -16.710 1.00 . A A . 6794 TYR CD2  1 1 
        9 10945 1 1 67 TYR CE1  C  11.453 -22.117 -14.857 1.00 . A A . 6794 TYR CE1  1 1 
        9 10946 1 1 67 TYR CE2  C  10.511 -21.787 -17.085 1.00 . A A . 6794 TYR CE2  1 1 
        9 10947 1 1 67 TYR CG   C   9.264 -23.052 -15.409 1.00 . A A . 6794 TYR CG   1 1 
        9 10948 1 1 67 TYR CZ   C  11.551 -21.572 -16.154 1.00 . A A . 6794 TYR CZ   1 1 
        9 10949 1 1 67 TYR H    H   5.577 -22.934 -15.632 1.00 . A A . 6794 TYR H    1 1 
        9 10950 1 1 67 TYR HA   H   7.020 -23.634 -13.122 1.00 . A A . 6794 TYR HA   1 1 
        9 10951 1 1 67 TYR HB2  H   8.340 -24.746 -14.508 1.00 . A A . 6794 TYR HB2  1 1 
        9 10952 1 1 67 TYR HB3  H   7.507 -24.147 -15.909 1.00 . A A . 6794 TYR HB3  1 1 
        9 10953 1 1 67 TYR HD1  H  10.240 -23.268 -13.486 1.00 . A A . 6794 TYR HD1  1 1 
        9 10954 1 1 67 TYR HD2  H   8.574 -22.687 -17.432 1.00 . A A . 6794 TYR HD2  1 1 
        9 10955 1 1 67 TYR HE1  H  12.247 -21.949 -14.141 1.00 . A A . 6794 TYR HE1  1 1 
        9 10956 1 1 67 TYR HE2  H  10.588 -21.374 -18.081 1.00 . A A . 6794 TYR HE2  1 1 
        9 10957 1 1 67 TYR HH   H  13.285 -20.766 -15.773 1.00 . A A . 6794 TYR HH   1 1 
        9 10958 1 1 67 TYR N    N   5.673 -23.193 -14.656 1.00 . A A . 6794 TYR N    1 1 
        9 10959 1 1 67 TYR O    O   8.018 -21.356 -12.740 1.00 . A A . 6794 TYR O    1 1 
        9 10960 1 1 67 TYR OH   O  12.644 -20.846 -16.513 1.00 . A A . 6794 TYR OH   1 1 
        9 10961 1 1 68 ASP C    C   6.555 -18.519 -13.441 1.00 . A A . 6795 ASP C    1 1 
        9 10962 1 1 68 ASP CA   C   7.346 -19.271 -14.528 1.00 . A A . 6795 ASP CA   1 1 
        9 10963 1 1 68 ASP CB   C   7.156 -18.626 -15.904 1.00 . A A . 6795 ASP CB   1 1 
        9 10964 1 1 68 ASP CG   C   7.665 -17.172 -15.949 1.00 . A A . 6795 ASP CG   1 1 
        9 10965 1 1 68 ASP H    H   6.545 -21.014 -15.477 1.00 . A A . 6795 ASP H    1 1 
        9 10966 1 1 68 ASP HA   H   8.403 -19.193 -14.268 1.00 . A A . 6795 ASP HA   1 1 
        9 10967 1 1 68 ASP HB2  H   7.710 -19.207 -16.644 1.00 . A A . 6795 ASP HB2  1 1 
        9 10968 1 1 68 ASP HB3  H   6.102 -18.657 -16.178 1.00 . A A . 6795 ASP HB3  1 1 
        9 10969 1 1 68 ASP N    N   6.998 -20.697 -14.627 1.00 . A A . 6795 ASP N    1 1 
        9 10970 1 1 68 ASP O    O   7.093 -17.614 -12.802 1.00 . A A . 6795 ASP O    1 1 
        9 10971 1 1 68 ASP OD1  O   8.885 -16.951 -15.746 1.00 . A A . 6795 ASP OD1  1 1 
        9 10972 1 1 68 ASP OD2  O   6.865 -16.251 -16.233 1.00 . A A . 6795 ASP OD2  1 1 
        9 10973 1 1 69 HIS C    C   4.369 -19.436 -10.963 1.00 . A A . 6796 HIS C    1 1 
        9 10974 1 1 69 HIS CA   C   4.452 -18.408 -12.106 1.00 . A A . 6796 HIS CA   1 1 
        9 10975 1 1 69 HIS CB   C   3.052 -18.055 -12.634 1.00 . A A . 6796 HIS CB   1 1 
        9 10976 1 1 69 HIS CD2  C   2.988 -17.077 -14.995 1.00 . A A . 6796 HIS CD2  1 1 
        9 10977 1 1 69 HIS CE1  C   3.299 -14.946 -14.525 1.00 . A A . 6796 HIS CE1  1 1 
        9 10978 1 1 69 HIS CG   C   3.077 -16.936 -13.643 1.00 . A A . 6796 HIS CG   1 1 
        9 10979 1 1 69 HIS H    H   4.910 -19.661 -13.747 1.00 . A A . 6796 HIS H    1 1 
        9 10980 1 1 69 HIS HA   H   4.890 -17.487 -11.736 1.00 . A A . 6796 HIS HA   1 1 
        9 10981 1 1 69 HIS HB2  H   2.588 -18.932 -13.079 1.00 . A A . 6796 HIS HB2  1 1 
        9 10982 1 1 69 HIS HB3  H   2.426 -17.748 -11.796 1.00 . A A . 6796 HIS HB3  1 1 
        9 10983 1 1 69 HIS HD2  H   2.876 -18.011 -15.529 1.00 . A A . 6796 HIS HD2  1 1 
        9 10984 1 1 69 HIS HE1  H   3.451 -13.878 -14.648 1.00 . A A . 6796 HIS HE1  1 1 
        9 10985 1 1 69 HIS HE2  H   3.137 -15.585 -16.520 1.00 . A A . 6796 HIS HE2  1 1 
        9 10986 1 1 69 HIS N    N   5.297 -18.912 -13.191 1.00 . A A . 6796 HIS N    1 1 
        9 10987 1 1 69 HIS ND1  N   3.273 -15.588 -13.344 1.00 . A A . 6796 HIS ND1  1 1 
        9 10988 1 1 69 HIS NE2  N   3.133 -15.818 -15.534 1.00 . A A . 6796 HIS NE2  1 1 
        9 10989 1 1 69 HIS O    O   4.083 -20.606 -11.227 1.00 . A A . 6796 HIS O    1 1 
        9 10990 1 1 70 PRO C    C   3.116 -20.258  -8.031 1.00 . A A . 6797 PRO C    1 1 
        9 10991 1 1 70 PRO CA   C   4.532 -19.935  -8.534 1.00 . A A . 6797 PRO CA   1 1 
        9 10992 1 1 70 PRO CB   C   5.341 -19.205  -7.457 1.00 . A A . 6797 PRO CB   1 1 
        9 10993 1 1 70 PRO CD   C   5.073 -17.722  -9.303 1.00 . A A . 6797 PRO CD   1 1 
        9 10994 1 1 70 PRO CG   C   5.118 -17.726  -7.778 1.00 . A A . 6797 PRO CG   1 1 
        9 10995 1 1 70 PRO HA   H   5.022 -20.880  -8.766 1.00 . A A . 6797 PRO HA   1 1 
        9 10996 1 1 70 PRO HB2  H   5.021 -19.458  -6.445 1.00 . A A . 6797 PRO HB2  1 1 
        9 10997 1 1 70 PRO HB3  H   6.401 -19.445  -7.577 1.00 . A A . 6797 PRO HB3  1 1 
        9 10998 1 1 70 PRO HD2  H   4.417 -16.943  -9.685 1.00 . A A . 6797 PRO HD2  1 1 
        9 10999 1 1 70 PRO HD3  H   6.079 -17.587  -9.698 1.00 . A A . 6797 PRO HD3  1 1 
        9 11000 1 1 70 PRO HG2  H   4.160 -17.401  -7.376 1.00 . A A . 6797 PRO HG2  1 1 
        9 11001 1 1 70 PRO HG3  H   5.926 -17.102  -7.393 1.00 . A A . 6797 PRO HG3  1 1 
        9 11002 1 1 70 PRO N    N   4.575 -19.034  -9.693 1.00 . A A . 6797 PRO N    1 1 
        9 11003 1 1 70 PRO O    O   2.928 -21.289  -7.380 1.00 . A A . 6797 PRO O    1 1 
        9 11004 1 1 71 THR C    C  -0.312 -19.294  -8.790 1.00 . A A . 6798 THR C    1 1 
        9 11005 1 1 71 THR CA   C   0.779 -19.434  -7.716 1.00 . A A . 6798 THR CA   1 1 
        9 11006 1 1 71 THR CB   C   0.589 -18.307  -6.679 1.00 . A A . 6798 THR CB   1 1 
        9 11007 1 1 71 THR CG2  C   1.579 -18.358  -5.519 1.00 . A A . 6798 THR CG2  1 1 
        9 11008 1 1 71 THR H    H   2.353 -18.586  -8.861 1.00 . A A . 6798 THR H    1 1 
        9 11009 1 1 71 THR HA   H   0.633 -20.388  -7.207 1.00 . A A . 6798 THR HA   1 1 
        9 11010 1 1 71 THR HB   H  -0.414 -18.376  -6.266 1.00 . A A . 6798 THR HB   1 1 
        9 11011 1 1 71 THR HG1  H   0.700 -16.375  -6.583 1.00 . A A . 6798 THR HG1  1 1 
        9 11012 1 1 71 THR HG21 H   2.595 -18.207  -5.877 1.00 . A A . 6798 THR HG21 1 1 
        9 11013 1 1 71 THR HG22 H   1.514 -19.327  -5.039 1.00 . A A . 6798 THR HG22 1 1 
        9 11014 1 1 71 THR HG23 H   1.334 -17.579  -4.791 1.00 . A A . 6798 THR HG23 1 1 
        9 11015 1 1 71 THR N    N   2.132 -19.394  -8.300 1.00 . A A . 6798 THR N    1 1 
        9 11016 1 1 71 THR O    O  -0.062 -18.700  -9.850 1.00 . A A . 6798 THR O    1 1 
        9 11017 1 1 71 THR OG1  O   0.729 -17.045  -7.293 1.00 . A A . 6798 THR OG1  1 1 
        9 11018 1 1 72 PRO C    C  -3.014 -18.047  -9.603 1.00 . A A . 6799 PRO C    1 1 
        9 11019 1 1 72 PRO CA   C  -2.690 -19.538  -9.428 1.00 . A A . 6799 PRO CA   1 1 
        9 11020 1 1 72 PRO CB   C  -3.864 -20.298  -8.798 1.00 . A A . 6799 PRO CB   1 1 
        9 11021 1 1 72 PRO CD   C  -1.990 -20.514  -7.362 1.00 . A A . 6799 PRO CD   1 1 
        9 11022 1 1 72 PRO CG   C  -3.500 -20.343  -7.321 1.00 . A A . 6799 PRO CG   1 1 
        9 11023 1 1 72 PRO HA   H  -2.482 -19.965 -10.407 1.00 . A A . 6799 PRO HA   1 1 
        9 11024 1 1 72 PRO HB2  H  -4.818 -19.792  -8.958 1.00 . A A . 6799 PRO HB2  1 1 
        9 11025 1 1 72 PRO HB3  H  -3.900 -21.312  -9.198 1.00 . A A . 6799 PRO HB3  1 1 
        9 11026 1 1 72 PRO HD2  H  -1.555 -20.136  -6.441 1.00 . A A . 6799 PRO HD2  1 1 
        9 11027 1 1 72 PRO HD3  H  -1.738 -21.569  -7.490 1.00 . A A . 6799 PRO HD3  1 1 
        9 11028 1 1 72 PRO HG2  H  -3.749 -19.384  -6.869 1.00 . A A . 6799 PRO HG2  1 1 
        9 11029 1 1 72 PRO HG3  H  -3.992 -21.150  -6.789 1.00 . A A . 6799 PRO HG3  1 1 
        9 11030 1 1 72 PRO N    N  -1.549 -19.766  -8.533 1.00 . A A . 6799 PRO N    1 1 
        9 11031 1 1 72 PRO O    O  -3.420 -17.642 -10.690 1.00 . A A . 6799 PRO O    1 1 
        9 11032 1 1 73 ALA C    C  -1.962 -15.081  -9.629 1.00 . A A . 6800 ALA C    1 1 
        9 11033 1 1 73 ALA CA   C  -2.973 -15.756  -8.681 1.00 . A A . 6800 ALA CA   1 1 
        9 11034 1 1 73 ALA CB   C  -2.906 -15.162  -7.271 1.00 . A A . 6800 ALA CB   1 1 
        9 11035 1 1 73 ALA H    H  -2.471 -17.587  -7.705 1.00 . A A . 6800 ALA H    1 1 
        9 11036 1 1 73 ALA HA   H  -3.970 -15.550  -9.074 1.00 . A A . 6800 ALA HA   1 1 
        9 11037 1 1 73 ALA HB1  H  -3.080 -14.087  -7.325 1.00 . A A . 6800 ALA HB1  1 1 
        9 11038 1 1 73 ALA HB2  H  -3.669 -15.609  -6.639 1.00 . A A . 6800 ALA HB2  1 1 
        9 11039 1 1 73 ALA HB3  H  -1.919 -15.340  -6.833 1.00 . A A . 6800 ALA HB3  1 1 
        9 11040 1 1 73 ALA N    N  -2.784 -17.205  -8.587 1.00 . A A . 6800 ALA N    1 1 
        9 11041 1 1 73 ALA O    O  -2.351 -14.236 -10.438 1.00 . A A . 6800 ALA O    1 1 
        9 11042 1 1 74 ALA C    C   0.089 -15.365 -11.944 1.00 . A A . 6801 ALA C    1 1 
        9 11043 1 1 74 ALA CA   C   0.345 -14.937 -10.487 1.00 . A A . 6801 ALA CA   1 1 
        9 11044 1 1 74 ALA CB   C   1.716 -15.387  -9.973 1.00 . A A . 6801 ALA CB   1 1 
        9 11045 1 1 74 ALA H    H  -0.401 -16.168  -8.903 1.00 . A A . 6801 ALA H    1 1 
        9 11046 1 1 74 ALA HA   H   0.309 -13.845 -10.461 1.00 . A A . 6801 ALA HA   1 1 
        9 11047 1 1 74 ALA HB1  H   1.766 -16.476  -9.940 1.00 . A A . 6801 ALA HB1  1 1 
        9 11048 1 1 74 ALA HB2  H   2.501 -15.010 -10.628 1.00 . A A . 6801 ALA HB2  1 1 
        9 11049 1 1 74 ALA HB3  H   1.872 -14.993  -8.971 1.00 . A A . 6801 ALA HB3  1 1 
        9 11050 1 1 74 ALA N    N  -0.682 -15.467  -9.583 1.00 . A A . 6801 ALA N    1 1 
        9 11051 1 1 74 ALA O    O   0.145 -14.537 -12.857 1.00 . A A . 6801 ALA O    1 1 
        9 11052 1 1 75 PHE C    C  -1.991 -16.441 -13.987 1.00 . A A . 6802 PHE C    1 1 
        9 11053 1 1 75 PHE CA   C  -0.722 -17.139 -13.455 1.00 . A A . 6802 PHE CA   1 1 
        9 11054 1 1 75 PHE CB   C  -0.908 -18.652 -13.323 1.00 . A A . 6802 PHE CB   1 1 
        9 11055 1 1 75 PHE CD1  C  -0.534 -19.475 -15.688 1.00 . A A . 6802 PHE CD1  1 1 
        9 11056 1 1 75 PHE CD2  C  -2.773 -19.607 -14.731 1.00 . A A . 6802 PHE CD2  1 1 
        9 11057 1 1 75 PHE CE1  C  -1.032 -19.957 -16.911 1.00 . A A . 6802 PHE CE1  1 1 
        9 11058 1 1 75 PHE CE2  C  -3.258 -20.098 -15.949 1.00 . A A . 6802 PHE CE2  1 1 
        9 11059 1 1 75 PHE CG   C  -1.411 -19.287 -14.601 1.00 . A A . 6802 PHE CG   1 1 
        9 11060 1 1 75 PHE CZ   C  -2.393 -20.266 -17.045 1.00 . A A . 6802 PHE CZ   1 1 
        9 11061 1 1 75 PHE H    H  -0.308 -17.264 -11.359 1.00 . A A . 6802 PHE H    1 1 
        9 11062 1 1 75 PHE HA   H   0.076 -16.957 -14.176 1.00 . A A . 6802 PHE HA   1 1 
        9 11063 1 1 75 PHE HB2  H   0.045 -19.108 -13.053 1.00 . A A . 6802 PHE HB2  1 1 
        9 11064 1 1 75 PHE HB3  H  -1.619 -18.852 -12.518 1.00 . A A . 6802 PHE HB3  1 1 
        9 11065 1 1 75 PHE HD1  H   0.512 -19.225 -15.578 1.00 . A A . 6802 PHE HD1  1 1 
        9 11066 1 1 75 PHE HD2  H  -3.455 -19.442 -13.912 1.00 . A A . 6802 PHE HD2  1 1 
        9 11067 1 1 75 PHE HE1  H  -0.374 -20.088 -17.755 1.00 . A A . 6802 PHE HE1  1 1 
        9 11068 1 1 75 PHE HE2  H  -4.305 -20.329 -16.050 1.00 . A A . 6802 PHE HE2  1 1 
        9 11069 1 1 75 PHE HZ   H  -2.777 -20.605 -17.998 1.00 . A A . 6802 PHE HZ   1 1 
        9 11070 1 1 75 PHE N    N  -0.300 -16.628 -12.150 1.00 . A A . 6802 PHE N    1 1 
        9 11071 1 1 75 PHE O    O  -2.065 -16.086 -15.166 1.00 . A A . 6802 PHE O    1 1 
        9 11072 1 1 76 ALA C    C  -3.884 -13.952 -13.881 1.00 . A A . 6803 ALA C    1 1 
        9 11073 1 1 76 ALA CA   C  -4.178 -15.414 -13.495 1.00 . A A . 6803 ALA CA   1 1 
        9 11074 1 1 76 ALA CB   C  -5.169 -15.498 -12.334 1.00 . A A . 6803 ALA CB   1 1 
        9 11075 1 1 76 ALA H    H  -2.899 -16.517 -12.182 1.00 . A A . 6803 ALA H    1 1 
        9 11076 1 1 76 ALA HA   H  -4.632 -15.899 -14.362 1.00 . A A . 6803 ALA HA   1 1 
        9 11077 1 1 76 ALA HB1  H  -6.066 -14.941 -12.593 1.00 . A A . 6803 ALA HB1  1 1 
        9 11078 1 1 76 ALA HB2  H  -5.431 -16.542 -12.153 1.00 . A A . 6803 ALA HB2  1 1 
        9 11079 1 1 76 ALA HB3  H  -4.739 -15.064 -11.431 1.00 . A A . 6803 ALA HB3  1 1 
        9 11080 1 1 76 ALA N    N  -2.969 -16.155 -13.125 1.00 . A A . 6803 ALA N    1 1 
        9 11081 1 1 76 ALA O    O  -4.493 -13.439 -14.816 1.00 . A A . 6803 ALA O    1 1 
        9 11082 1 1 77 ARG C    C  -1.765 -11.922 -14.980 1.00 . A A . 6804 ARG C    1 1 
        9 11083 1 1 77 ARG CA   C  -2.454 -11.949 -13.605 1.00 . A A . 6804 ARG CA   1 1 
        9 11084 1 1 77 ARG CB   C  -1.572 -11.347 -12.496 1.00 . A A . 6804 ARG CB   1 1 
        9 11085 1 1 77 ARG CD   C  -1.615 -10.137 -10.242 1.00 . A A . 6804 ARG CD   1 1 
        9 11086 1 1 77 ARG CG   C  -2.434 -10.881 -11.307 1.00 . A A . 6804 ARG CG   1 1 
        9 11087 1 1 77 ARG CZ   C   0.655 -11.060  -9.660 1.00 . A A . 6804 ARG CZ   1 1 
        9 11088 1 1 77 ARG H    H  -2.500 -13.751 -12.419 1.00 . A A . 6804 ARG H    1 1 
        9 11089 1 1 77 ARG HA   H  -3.328 -11.301 -13.709 1.00 . A A . 6804 ARG HA   1 1 
        9 11090 1 1 77 ARG HB2  H  -0.831 -12.073 -12.163 1.00 . A A . 6804 ARG HB2  1 1 
        9 11091 1 1 77 ARG HB3  H  -1.044 -10.479 -12.897 1.00 . A A . 6804 ARG HB3  1 1 
        9 11092 1 1 77 ARG HD2  H  -1.099  -9.299 -10.711 1.00 . A A . 6804 ARG HD2  1 1 
        9 11093 1 1 77 ARG HD3  H  -2.310  -9.722  -9.508 1.00 . A A . 6804 ARG HD3  1 1 
        9 11094 1 1 77 ARG HE   H  -1.054 -11.647  -8.852 1.00 . A A . 6804 ARG HE   1 1 
        9 11095 1 1 77 ARG HG2  H  -3.202 -10.192 -11.665 1.00 . A A . 6804 ARG HG2  1 1 
        9 11096 1 1 77 ARG HG3  H  -2.934 -11.728 -10.838 1.00 . A A . 6804 ARG HG3  1 1 
        9 11097 1 1 77 ARG HH11 H   0.802  -9.696 -11.112 1.00 . A A . 6804 ARG HH11 1 1 
        9 11098 1 1 77 ARG HH12 H   2.311 -10.381 -10.577 1.00 . A A . 6804 ARG HH12 1 1 
        9 11099 1 1 77 ARG HH21 H   0.927 -12.394  -8.178 1.00 . A A . 6804 ARG HH21 1 1 
        9 11100 1 1 77 ARG HH22 H   2.363 -11.850  -8.986 1.00 . A A . 6804 ARG HH22 1 1 
        9 11101 1 1 77 ARG N    N  -2.920 -13.298 -13.223 1.00 . A A . 6804 ARG N    1 1 
        9 11102 1 1 77 ARG NE   N  -0.658 -11.021  -9.535 1.00 . A A . 6804 ARG NE   1 1 
        9 11103 1 1 77 ARG NH1  N   1.307 -10.327 -10.518 1.00 . A A . 6804 ARG NH1  1 1 
        9 11104 1 1 77 ARG NH2  N   1.361 -11.851  -8.905 1.00 . A A . 6804 ARG NH2  1 1 
        9 11105 1 1 77 ARG O    O  -1.922 -10.940 -15.700 1.00 . A A . 6804 ARG O    1 1 
        9 11106 1 1 78 HIS C    C  -1.827 -13.163 -17.775 1.00 . A A . 6805 HIS C    1 1 
        9 11107 1 1 78 HIS CA   C  -0.639 -13.144 -16.789 1.00 . A A . 6805 HIS CA   1 1 
        9 11108 1 1 78 HIS CB   C   0.275 -14.379 -16.940 1.00 . A A . 6805 HIS CB   1 1 
        9 11109 1 1 78 HIS CD2  C  -0.421 -16.049 -18.766 1.00 . A A . 6805 HIS CD2  1 1 
        9 11110 1 1 78 HIS CE1  C   0.399 -15.053 -20.542 1.00 . A A . 6805 HIS CE1  1 1 
        9 11111 1 1 78 HIS CG   C   0.272 -14.943 -18.342 1.00 . A A . 6805 HIS CG   1 1 
        9 11112 1 1 78 HIS H    H  -0.997 -13.781 -14.764 1.00 . A A . 6805 HIS H    1 1 
        9 11113 1 1 78 HIS HA   H  -0.041 -12.271 -17.047 1.00 . A A . 6805 HIS HA   1 1 
        9 11114 1 1 78 HIS HB2  H   1.293 -14.090 -16.673 1.00 . A A . 6805 HIS HB2  1 1 
        9 11115 1 1 78 HIS HB3  H  -0.026 -15.158 -16.250 1.00 . A A . 6805 HIS HB3  1 1 
        9 11116 1 1 78 HIS HD1  H   1.291 -13.463 -19.508 1.00 . A A . 6805 HIS HD1  1 1 
        9 11117 1 1 78 HIS HD2  H  -1.006 -16.707 -18.134 1.00 . A A . 6805 HIS HD2  1 1 
        9 11118 1 1 78 HIS HE1  H   0.642 -14.801 -21.570 1.00 . A A . 6805 HIS HE1  1 1 
        9 11119 1 1 78 HIS N    N  -1.099 -13.000 -15.400 1.00 . A A . 6805 HIS N    1 1 
        9 11120 1 1 78 HIS ND1  N   0.779 -14.339 -19.472 1.00 . A A . 6805 HIS ND1  1 1 
        9 11121 1 1 78 HIS NE2  N  -0.338 -16.107 -20.159 1.00 . A A . 6805 HIS NE2  1 1 
        9 11122 1 1 78 HIS O    O  -1.870 -12.334 -18.686 1.00 . A A . 6805 HIS O    1 1 
        9 11123 1 1 79 ILE C    C  -4.732 -12.729 -18.464 1.00 . A A . 6806 ILE C    1 1 
        9 11124 1 1 79 ILE CA   C  -4.038 -14.098 -18.407 1.00 . A A . 6806 ILE CA   1 1 
        9 11125 1 1 79 ILE CB   C  -5.019 -15.185 -17.901 1.00 . A A . 6806 ILE CB   1 1 
        9 11126 1 1 79 ILE CD1  C  -5.260 -17.695 -17.428 1.00 . A A . 6806 ILE CD1  1 1 
        9 11127 1 1 79 ILE CG1  C  -4.366 -16.583 -17.976 1.00 . A A . 6806 ILE CG1  1 1 
        9 11128 1 1 79 ILE CG2  C  -6.333 -15.198 -18.709 1.00 . A A . 6806 ILE CG2  1 1 
        9 11129 1 1 79 ILE H    H  -2.671 -14.756 -16.862 1.00 . A A . 6806 ILE H    1 1 
        9 11130 1 1 79 ILE HA   H  -3.751 -14.347 -19.426 1.00 . A A . 6806 ILE HA   1 1 
        9 11131 1 1 79 ILE HB   H  -5.264 -14.968 -16.859 1.00 . A A . 6806 ILE HB   1 1 
        9 11132 1 1 79 ILE HD11 H  -5.542 -17.480 -16.394 1.00 . A A . 6806 ILE HD11 1 1 
        9 11133 1 1 79 ILE HD12 H  -6.156 -17.817 -18.034 1.00 . A A . 6806 ILE HD12 1 1 
        9 11134 1 1 79 ILE HD13 H  -4.711 -18.622 -17.466 1.00 . A A . 6806 ILE HD13 1 1 
        9 11135 1 1 79 ILE HG12 H  -4.110 -16.821 -19.013 1.00 . A A . 6806 ILE HG12 1 1 
        9 11136 1 1 79 ILE HG13 H  -3.448 -16.588 -17.396 1.00 . A A . 6806 ILE HG13 1 1 
        9 11137 1 1 79 ILE HG21 H  -6.774 -14.207 -18.789 1.00 . A A . 6806 ILE HG21 1 1 
        9 11138 1 1 79 ILE HG22 H  -6.162 -15.605 -19.704 1.00 . A A . 6806 ILE HG22 1 1 
        9 11139 1 1 79 ILE HG23 H  -7.070 -15.822 -18.201 1.00 . A A . 6806 ILE HG23 1 1 
        9 11140 1 1 79 ILE N    N  -2.815 -14.048 -17.573 1.00 . A A . 6806 ILE N    1 1 
        9 11141 1 1 79 ILE O    O  -5.076 -12.248 -19.543 1.00 . A A . 6806 ILE O    1 1 
        9 11142 1 1 80 ALA C    C  -4.741  -9.644 -17.963 1.00 . A A . 6807 ALA C    1 1 
        9 11143 1 1 80 ALA CA   C  -5.498 -10.746 -17.200 1.00 . A A . 6807 ALA CA   1 1 
        9 11144 1 1 80 ALA CB   C  -5.621 -10.420 -15.710 1.00 . A A . 6807 ALA CB   1 1 
        9 11145 1 1 80 ALA H    H  -4.595 -12.533 -16.461 1.00 . A A . 6807 ALA H    1 1 
        9 11146 1 1 80 ALA HA   H  -6.502 -10.800 -17.625 1.00 . A A . 6807 ALA HA   1 1 
        9 11147 1 1 80 ALA HB1  H  -4.629 -10.338 -15.273 1.00 . A A . 6807 ALA HB1  1 1 
        9 11148 1 1 80 ALA HB2  H  -6.143  -9.478 -15.589 1.00 . A A . 6807 ALA HB2  1 1 
        9 11149 1 1 80 ALA HB3  H  -6.174 -11.210 -15.200 1.00 . A A . 6807 ALA HB3  1 1 
        9 11150 1 1 80 ALA N    N  -4.880 -12.066 -17.315 1.00 . A A . 6807 ALA N    1 1 
        9 11151 1 1 80 ALA O    O  -5.374  -8.768 -18.555 1.00 . A A . 6807 ALA O    1 1 
        9 11152 1 1 81 GLU C    C  -2.701  -9.077 -20.338 1.00 . A A . 6808 GLU C    1 1 
        9 11153 1 1 81 GLU CA   C  -2.599  -8.768 -18.835 1.00 . A A . 6808 GLU CA   1 1 
        9 11154 1 1 81 GLU CB   C  -1.130  -8.791 -18.385 1.00 . A A . 6808 GLU CB   1 1 
        9 11155 1 1 81 GLU CD   C  -0.997  -6.520 -17.225 1.00 . A A . 6808 GLU CD   1 1 
        9 11156 1 1 81 GLU CG   C  -0.890  -8.049 -17.060 1.00 . A A . 6808 GLU CG   1 1 
        9 11157 1 1 81 GLU H    H  -2.923 -10.425 -17.505 1.00 . A A . 6808 GLU H    1 1 
        9 11158 1 1 81 GLU HA   H  -2.973  -7.753 -18.695 1.00 . A A . 6808 GLU HA   1 1 
        9 11159 1 1 81 GLU HB2  H  -0.810  -9.831 -18.282 1.00 . A A . 6808 GLU HB2  1 1 
        9 11160 1 1 81 GLU HB3  H  -0.508  -8.326 -19.152 1.00 . A A . 6808 GLU HB3  1 1 
        9 11161 1 1 81 GLU HG2  H  -1.598  -8.397 -16.305 1.00 . A A . 6808 GLU HG2  1 1 
        9 11162 1 1 81 GLU HG3  H   0.110  -8.301 -16.705 1.00 . A A . 6808 GLU HG3  1 1 
        9 11163 1 1 81 GLU N    N  -3.406  -9.694 -18.020 1.00 . A A . 6808 GLU N    1 1 
        9 11164 1 1 81 GLU O    O  -2.718  -8.151 -21.153 1.00 . A A . 6808 GLU O    1 1 
        9 11165 1 1 81 GLU OE1  O  -0.012  -5.884 -17.681 1.00 . A A . 6808 GLU OE1  1 1 
        9 11166 1 1 81 GLU OE2  O  -2.061  -5.936 -16.895 1.00 . A A . 6808 GLU OE2  1 1 
        9 11167 1 1 82 SER C    C  -4.474 -10.377 -22.634 1.00 . A A . 6809 SER C    1 1 
        9 11168 1 1 82 SER CA   C  -3.081 -10.769 -22.111 1.00 . A A . 6809 SER CA   1 1 
        9 11169 1 1 82 SER CB   C  -2.879 -12.283 -22.269 1.00 . A A . 6809 SER CB   1 1 
        9 11170 1 1 82 SER H    H  -2.765 -11.068 -20.010 1.00 . A A . 6809 SER H    1 1 
        9 11171 1 1 82 SER HA   H  -2.354 -10.270 -22.745 1.00 . A A . 6809 SER HA   1 1 
        9 11172 1 1 82 SER HB2  H  -3.485 -12.807 -21.526 1.00 . A A . 6809 SER HB2  1 1 
        9 11173 1 1 82 SER HB3  H  -3.205 -12.599 -23.261 1.00 . A A . 6809 SER HB3  1 1 
        9 11174 1 1 82 SER HG   H  -0.997 -12.266 -22.837 1.00 . A A . 6809 SER HG   1 1 
        9 11175 1 1 82 SER N    N  -2.834 -10.352 -20.724 1.00 . A A . 6809 SER N    1 1 
        9 11176 1 1 82 SER O    O  -4.614 -10.019 -23.807 1.00 . A A . 6809 SER O    1 1 
        9 11177 1 1 82 SER OG   O  -1.511 -12.640 -22.094 1.00 . A A . 6809 SER OG   1 1 
        9 11178 1 1 83 LEU C    C  -7.053  -8.431 -21.953 1.00 . A A . 6810 LEU C    1 1 
        9 11179 1 1 83 LEU CA   C  -6.868  -9.954 -22.088 1.00 . A A . 6810 LEU CA   1 1 
        9 11180 1 1 83 LEU CB   C  -7.879 -10.701 -21.194 1.00 . A A . 6810 LEU CB   1 1 
        9 11181 1 1 83 LEU CD1  C  -7.465 -13.074 -22.100 1.00 . A A . 6810 LEU CD1  1 1 
        9 11182 1 1 83 LEU CD2  C  -9.599 -12.505 -20.984 1.00 . A A . 6810 LEU CD2  1 1 
        9 11183 1 1 83 LEU CG   C  -8.477 -11.956 -21.859 1.00 . A A . 6810 LEU CG   1 1 
        9 11184 1 1 83 LEU H    H  -5.324 -10.800 -20.855 1.00 . A A . 6810 LEU H    1 1 
        9 11185 1 1 83 LEU HA   H  -7.087 -10.195 -23.132 1.00 . A A . 6810 LEU HA   1 1 
        9 11186 1 1 83 LEU HB2  H  -7.427 -10.970 -20.238 1.00 . A A . 6810 LEU HB2  1 1 
        9 11187 1 1 83 LEU HB3  H  -8.710 -10.027 -20.981 1.00 . A A . 6810 LEU HB3  1 1 
        9 11188 1 1 83 LEU HD11 H  -6.699 -12.729 -22.792 1.00 . A A . 6810 LEU HD11 1 1 
        9 11189 1 1 83 LEU HD12 H  -7.965 -13.940 -22.538 1.00 . A A . 6810 LEU HD12 1 1 
        9 11190 1 1 83 LEU HD13 H  -7.000 -13.362 -21.162 1.00 . A A . 6810 LEU HD13 1 1 
        9 11191 1 1 83 LEU HD21 H -10.126 -13.287 -21.527 1.00 . A A . 6810 LEU HD21 1 1 
        9 11192 1 1 83 LEU HD22 H -10.310 -11.713 -20.756 1.00 . A A . 6810 LEU HD22 1 1 
        9 11193 1 1 83 LEU HD23 H  -9.193 -12.907 -20.055 1.00 . A A . 6810 LEU HD23 1 1 
        9 11194 1 1 83 LEU HG   H  -8.906 -11.675 -22.816 1.00 . A A . 6810 LEU HG   1 1 
        9 11195 1 1 83 LEU N    N  -5.501 -10.410 -21.774 1.00 . A A . 6810 LEU N    1 1 
        9 11196 1 1 83 LEU O    O  -7.971  -7.872 -22.562 1.00 . A A . 6810 LEU O    1 1 
        9 11197 1 1 84 GLY C    C  -7.410  -5.988 -19.876 1.00 . A A . 6811 GLY C    1 1 
        9 11198 1 1 84 GLY CA   C  -6.299  -6.323 -20.877 1.00 . A A . 6811 GLY CA   1 1 
        9 11199 1 1 84 GLY H    H  -5.500  -8.295 -20.686 1.00 . A A . 6811 GLY H    1 1 
        9 11200 1 1 84 GLY HA2  H  -5.357  -5.994 -20.445 1.00 . A A . 6811 GLY HA2  1 1 
        9 11201 1 1 84 GLY HA3  H  -6.470  -5.766 -21.804 1.00 . A A . 6811 GLY HA3  1 1 
        9 11202 1 1 84 GLY N    N  -6.202  -7.758 -21.175 1.00 . A A . 6811 GLY N    1 1 
        9 11203 1 1 84 GLY O    O  -8.249  -5.128 -20.140 1.00 . A A . 6811 GLY O    1 1 
        9 11204 1 1 85 ALA C    C  -8.712  -5.159 -17.198 1.00 . A A . 6812 ALA C    1 1 
        9 11205 1 1 85 ALA CA   C  -8.389  -6.601 -17.635 1.00 . A A . 6812 ALA CA   1 1 
        9 11206 1 1 85 ALA CB   C  -7.846  -7.447 -16.471 1.00 . A A . 6812 ALA CB   1 1 
        9 11207 1 1 85 ALA H    H  -6.699  -7.407 -18.650 1.00 . A A . 6812 ALA H    1 1 
        9 11208 1 1 85 ALA HA   H  -9.326  -7.056 -17.965 1.00 . A A . 6812 ALA HA   1 1 
        9 11209 1 1 85 ALA HB1  H  -8.459  -7.317 -15.583 1.00 . A A . 6812 ALA HB1  1 1 
        9 11210 1 1 85 ALA HB2  H  -7.850  -8.502 -16.746 1.00 . A A . 6812 ALA HB2  1 1 
        9 11211 1 1 85 ALA HB3  H  -6.825  -7.145 -16.226 1.00 . A A . 6812 ALA HB3  1 1 
        9 11212 1 1 85 ALA N    N  -7.424  -6.700 -18.740 1.00 . A A . 6812 ALA N    1 1 
        9 11213 1 1 85 ALA O    O  -9.918  -4.824 -17.189 1.00 . A A . 6812 ALA O    1 1 
        9 11214 1 1 85 ALA OXT  O  -7.785  -4.386 -16.863 1.00 . A A . 6812 ALA OXT  1 1 
       10 11215 1 1  1 GLY C    C  -2.756  -1.142  -2.712 1.00 . A A .   -4 GLY C    1 1 
       10 11216 1 1  1 GLY CA   C  -3.360  -0.890  -1.332 1.00 . A A .   -4 GLY CA   1 1 
       10 11217 1 1  1 GLY H1   H  -3.357   1.164  -1.426 1.00 . A A .   -4 GLY H1   1 1 
       10 11218 1 1  1 GLY H2   H  -4.390   0.571  -0.307 1.00 . A A .   -4 GLY H2   1 1 
       10 11219 1 1  1 GLY H3   H  -4.766   0.490  -1.913 1.00 . A A .   -4 GLY H3   1 1 
       10 11220 1 1  1 GLY HA2  H  -2.556  -0.933  -0.596 1.00 . A A .   -4 GLY HA2  1 1 
       10 11221 1 1  1 GLY HA3  H  -4.088  -1.678  -1.115 1.00 . A A .   -4 GLY HA3  1 1 
       10 11222 1 1  1 GLY N    N  -4.022   0.431  -1.238 1.00 . A A .   -4 GLY N    1 1 
       10 11223 1 1  1 GLY O    O  -2.874  -0.292  -3.608 1.00 . A A .   -4 GLY O    1 1 
       10 11224 1 1  2 PRO C    C  -2.268  -2.782  -5.412 1.00 . A A .   -3 PRO C    1 1 
       10 11225 1 1  2 PRO CA   C  -1.380  -2.607  -4.167 1.00 . A A .   -3 PRO CA   1 1 
       10 11226 1 1  2 PRO CB   C  -0.578  -3.886  -3.876 1.00 . A A .   -3 PRO CB   1 1 
       10 11227 1 1  2 PRO CD   C  -1.765  -3.289  -1.901 1.00 . A A .   -3 PRO CD   1 1 
       10 11228 1 1  2 PRO CG   C  -0.435  -3.890  -2.355 1.00 . A A .   -3 PRO CG   1 1 
       10 11229 1 1  2 PRO HA   H  -0.674  -1.793  -4.352 1.00 . A A .   -3 PRO HA   1 1 
       10 11230 1 1  2 PRO HB2  H  -1.152  -4.763  -4.183 1.00 . A A .   -3 PRO HB2  1 1 
       10 11231 1 1  2 PRO HB3  H   0.396  -3.862  -4.367 1.00 . A A .   -3 PRO HB3  1 1 
       10 11232 1 1  2 PRO HD2  H  -2.531  -4.070  -1.884 1.00 . A A .   -3 PRO HD2  1 1 
       10 11233 1 1  2 PRO HD3  H  -1.650  -2.852  -0.911 1.00 . A A .   -3 PRO HD3  1 1 
       10 11234 1 1  2 PRO HG2  H  -0.288  -4.897  -1.963 1.00 . A A .   -3 PRO HG2  1 1 
       10 11235 1 1  2 PRO HG3  H   0.391  -3.241  -2.059 1.00 . A A .   -3 PRO HG3  1 1 
       10 11236 1 1  2 PRO N    N  -2.098  -2.305  -2.924 1.00 . A A .   -3 PRO N    1 1 
       10 11237 1 1  2 PRO O    O  -1.841  -2.447  -6.524 1.00 . A A .   -3 PRO O    1 1 
       10 11238 1 1  3 GLY C    C  -5.799  -2.872  -6.186 1.00 . A A .   -2 GLY C    1 1 
       10 11239 1 1  3 GLY CA   C  -4.452  -3.597  -6.315 1.00 . A A .   -2 GLY CA   1 1 
       10 11240 1 1  3 GLY H    H  -3.764  -3.546  -4.301 1.00 . A A .   -2 GLY H    1 1 
       10 11241 1 1  3 GLY HA2  H  -4.025  -3.337  -7.284 1.00 . A A .   -2 GLY HA2  1 1 
       10 11242 1 1  3 GLY HA3  H  -4.652  -4.669  -6.330 1.00 . A A .   -2 GLY HA3  1 1 
       10 11243 1 1  3 GLY N    N  -3.492  -3.303  -5.239 1.00 . A A .   -2 GLY N    1 1 
       10 11244 1 1  3 GLY O    O  -6.085  -2.214  -5.175 1.00 . A A .   -2 GLY O    1 1 
       10 11245 1 1  4 SER C    C  -8.889  -3.474  -8.083 1.00 . A A .   -1 SER C    1 1 
       10 11246 1 1  4 SER CA   C  -7.987  -2.475  -7.355 1.00 . A A .   -1 SER CA   1 1 
       10 11247 1 1  4 SER CB   C  -7.948  -1.162  -8.159 1.00 . A A .   -1 SER CB   1 1 
       10 11248 1 1  4 SER H    H  -6.359  -3.669  -7.950 1.00 . A A .   -1 SER H    1 1 
       10 11249 1 1  4 SER HA   H  -8.413  -2.273  -6.373 1.00 . A A .   -1 SER HA   1 1 
       10 11250 1 1  4 SER HB2  H  -7.516  -1.367  -9.143 1.00 . A A .   -1 SER HB2  1 1 
       10 11251 1 1  4 SER HB3  H  -8.967  -0.796  -8.304 1.00 . A A .   -1 SER HB3  1 1 
       10 11252 1 1  4 SER HG   H  -7.194   0.644  -8.056 1.00 . A A .   -1 SER HG   1 1 
       10 11253 1 1  4 SER N    N  -6.638  -3.037  -7.212 1.00 . A A .   -1 SER N    1 1 
       10 11254 1 1  4 SER O    O  -8.405  -4.330  -8.834 1.00 . A A .   -1 SER O    1 1 
       10 11255 1 1  4 SER OG   O  -7.188  -0.159  -7.493 1.00 . A A .   -1 SER OG   1 1 
       10 11256 1 1  5 ALA C    C -11.313  -4.156  -9.977 1.00 . A A . 6732 ALA C    1 1 
       10 11257 1 1  5 ALA CA   C -11.183  -4.296  -8.441 1.00 . A A . 6732 ALA CA   1 1 
       10 11258 1 1  5 ALA CB   C -12.528  -4.092  -7.733 1.00 . A A . 6732 ALA CB   1 1 
       10 11259 1 1  5 ALA H    H -10.523  -2.666  -7.230 1.00 . A A . 6732 ALA H    1 1 
       10 11260 1 1  5 ALA HA   H -10.840  -5.314  -8.237 1.00 . A A . 6732 ALA HA   1 1 
       10 11261 1 1  5 ALA HB1  H -12.891  -3.082  -7.904 1.00 . A A . 6732 ALA HB1  1 1 
       10 11262 1 1  5 ALA HB2  H -13.272  -4.801  -8.104 1.00 . A A . 6732 ALA HB2  1 1 
       10 11263 1 1  5 ALA HB3  H -12.396  -4.249  -6.660 1.00 . A A . 6732 ALA HB3  1 1 
       10 11264 1 1  5 ALA N    N -10.202  -3.381  -7.865 1.00 . A A . 6732 ALA N    1 1 
       10 11265 1 1  5 ALA O    O -11.179  -3.057 -10.531 1.00 . A A . 6732 ALA O    1 1 
       10 11266 1 1  6 GLY C    C -11.832  -6.790 -12.617 1.00 . A A . 6733 GLY C    1 1 
       10 11267 1 1  6 GLY CA   C -11.770  -5.343 -12.116 1.00 . A A . 6733 GLY CA   1 1 
       10 11268 1 1  6 GLY H    H -11.717  -6.139 -10.149 1.00 . A A . 6733 GLY H    1 1 
       10 11269 1 1  6 GLY HA2  H -12.687  -4.837 -12.419 1.00 . A A . 6733 GLY HA2  1 1 
       10 11270 1 1  6 GLY HA3  H -10.927  -4.840 -12.601 1.00 . A A . 6733 GLY HA3  1 1 
       10 11271 1 1  6 GLY N    N -11.610  -5.268 -10.661 1.00 . A A . 6733 GLY N    1 1 
       10 11272 1 1  6 GLY O    O -12.119  -7.718 -11.856 1.00 . A A . 6733 GLY O    1 1 
       10 11273 1 1  7 ARG C    C -10.366  -9.264 -13.975 1.00 . A A . 6734 ARG C    1 1 
       10 11274 1 1  7 ARG CA   C -11.466  -8.345 -14.527 1.00 . A A . 6734 ARG CA   1 1 
       10 11275 1 1  7 ARG CB   C -11.386  -8.210 -16.050 1.00 . A A . 6734 ARG CB   1 1 
       10 11276 1 1  7 ARG CD   C -12.778  -7.472 -18.057 1.00 . A A . 6734 ARG CD   1 1 
       10 11277 1 1  7 ARG CG   C -12.787  -7.899 -16.590 1.00 . A A . 6734 ARG CG   1 1 
       10 11278 1 1  7 ARG CZ   C -11.508  -8.521 -19.962 1.00 . A A . 6734 ARG CZ   1 1 
       10 11279 1 1  7 ARG H    H -11.279  -6.196 -14.462 1.00 . A A . 6734 ARG H    1 1 
       10 11280 1 1  7 ARG HA   H -12.416  -8.839 -14.323 1.00 . A A . 6734 ARG HA   1 1 
       10 11281 1 1  7 ARG HB2  H -10.693  -7.414 -16.314 1.00 . A A . 6734 ARG HB2  1 1 
       10 11282 1 1  7 ARG HB3  H -11.037  -9.150 -16.488 1.00 . A A . 6734 ARG HB3  1 1 
       10 11283 1 1  7 ARG HD2  H -13.796  -7.165 -18.281 1.00 . A A . 6734 ARG HD2  1 1 
       10 11284 1 1  7 ARG HD3  H -12.124  -6.609 -18.154 1.00 . A A . 6734 ARG HD3  1 1 
       10 11285 1 1  7 ARG HE   H -12.937  -9.409 -18.935 1.00 . A A . 6734 ARG HE   1 1 
       10 11286 1 1  7 ARG HG2  H -13.424  -8.781 -16.472 1.00 . A A . 6734 ARG HG2  1 1 
       10 11287 1 1  7 ARG HG3  H -13.219  -7.086 -16.009 1.00 . A A . 6734 ARG HG3  1 1 
       10 11288 1 1  7 ARG HH11 H -10.690  -6.722 -19.547 1.00 . A A . 6734 ARG HH11 1 1 
       10 11289 1 1  7 ARG HH12 H -10.011  -7.581 -20.912 1.00 . A A . 6734 ARG HH12 1 1 
       10 11290 1 1  7 ARG HH21 H -12.029 -10.299 -20.716 1.00 . A A . 6734 ARG HH21 1 1 
       10 11291 1 1  7 ARG HH22 H -10.762  -9.456 -21.560 1.00 . A A . 6734 ARG HH22 1 1 
       10 11292 1 1  7 ARG N    N -11.494  -7.006 -13.895 1.00 . A A . 6734 ARG N    1 1 
       10 11293 1 1  7 ARG NE   N -12.399  -8.559 -18.988 1.00 . A A . 6734 ARG NE   1 1 
       10 11294 1 1  7 ARG NH1  N -10.705  -7.522 -20.176 1.00 . A A . 6734 ARG NH1  1 1 
       10 11295 1 1  7 ARG NH2  N -11.404  -9.516 -20.791 1.00 . A A . 6734 ARG NH2  1 1 
       10 11296 1 1  7 ARG O    O -10.498 -10.484 -14.063 1.00 . A A . 6734 ARG O    1 1 
       10 11297 1 1  8 GLN C    C  -8.662 -10.473 -11.720 1.00 . A A . 6735 GLN C    1 1 
       10 11298 1 1  8 GLN CA   C  -8.198  -9.455 -12.779 1.00 . A A . 6735 GLN CA   1 1 
       10 11299 1 1  8 GLN CB   C  -7.165  -8.494 -12.151 1.00 . A A . 6735 GLN CB   1 1 
       10 11300 1 1  8 GLN CD   C  -5.449  -6.656 -12.511 1.00 . A A . 6735 GLN CD   1 1 
       10 11301 1 1  8 GLN CG   C  -6.607  -7.437 -13.117 1.00 . A A . 6735 GLN CG   1 1 
       10 11302 1 1  8 GLN H    H  -9.277  -7.694 -13.346 1.00 . A A . 6735 GLN H    1 1 
       10 11303 1 1  8 GLN HA   H  -7.710 -10.015 -13.573 1.00 . A A . 6735 GLN HA   1 1 
       10 11304 1 1  8 GLN HB2  H  -7.618  -7.976 -11.303 1.00 . A A . 6735 GLN HB2  1 1 
       10 11305 1 1  8 GLN HB3  H  -6.337  -9.097 -11.773 1.00 . A A . 6735 GLN HB3  1 1 
       10 11306 1 1  8 GLN HE21 H  -4.076  -8.049 -13.036 1.00 . A A . 6735 GLN HE21 1 1 
       10 11307 1 1  8 GLN HE22 H  -3.472  -6.648 -12.173 1.00 . A A . 6735 GLN HE22 1 1 
       10 11308 1 1  8 GLN HG2  H  -6.264  -7.917 -14.032 1.00 . A A . 6735 GLN HG2  1 1 
       10 11309 1 1  8 GLN HG3  H  -7.393  -6.725 -13.370 1.00 . A A . 6735 GLN HG3  1 1 
       10 11310 1 1  8 GLN N    N  -9.316  -8.700 -13.367 1.00 . A A . 6735 GLN N    1 1 
       10 11311 1 1  8 GLN NE2  N  -4.238  -7.166 -12.581 1.00 . A A . 6735 GLN NE2  1 1 
       10 11312 1 1  8 GLN O    O  -8.217 -11.622 -11.733 1.00 . A A . 6735 GLN O    1 1 
       10 11313 1 1  8 GLN OE1  O  -5.605  -5.580 -11.948 1.00 . A A . 6735 GLN OE1  1 1 
       10 11314 1 1  9 GLU C    C -11.108 -11.988 -10.305 1.00 . A A . 6736 GLU C    1 1 
       10 11315 1 1  9 GLU CA   C -10.082 -10.970  -9.774 1.00 . A A . 6736 GLU CA   1 1 
       10 11316 1 1  9 GLU CB   C -10.624 -10.181  -8.568 1.00 . A A . 6736 GLU CB   1 1 
       10 11317 1 1  9 GLU CD   C -12.394  -8.668  -7.581 1.00 . A A . 6736 GLU CD   1 1 
       10 11318 1 1  9 GLU CG   C -11.793  -9.241  -8.873 1.00 . A A . 6736 GLU CG   1 1 
       10 11319 1 1  9 GLU H    H  -9.949  -9.134 -10.884 1.00 . A A . 6736 GLU H    1 1 
       10 11320 1 1  9 GLU HA   H  -9.248 -11.557  -9.396 1.00 . A A . 6736 GLU HA   1 1 
       10 11321 1 1  9 GLU HB2  H -10.945 -10.902  -7.812 1.00 . A A . 6736 GLU HB2  1 1 
       10 11322 1 1  9 GLU HB3  H  -9.808  -9.597  -8.142 1.00 . A A . 6736 GLU HB3  1 1 
       10 11323 1 1  9 GLU HG2  H -11.434  -8.422  -9.494 1.00 . A A . 6736 GLU HG2  1 1 
       10 11324 1 1  9 GLU HG3  H -12.559  -9.788  -9.423 1.00 . A A . 6736 GLU HG3  1 1 
       10 11325 1 1  9 GLU N    N  -9.578 -10.076 -10.828 1.00 . A A . 6736 GLU N    1 1 
       10 11326 1 1  9 GLU O    O -11.168 -13.106  -9.801 1.00 . A A . 6736 GLU O    1 1 
       10 11327 1 1  9 GLU OE1  O -11.892  -7.636  -7.070 1.00 . A A . 6736 GLU OE1  1 1 
       10 11328 1 1  9 GLU OE2  O -13.379  -9.248  -7.058 1.00 . A A . 6736 GLU OE2  1 1 
       10 11329 1 1 10 GLU C    C -12.013 -13.739 -12.719 1.00 . A A . 6737 GLU C    1 1 
       10 11330 1 1 10 GLU CA   C -12.777 -12.610 -12.014 1.00 . A A . 6737 GLU CA   1 1 
       10 11331 1 1 10 GLU CB   C -13.689 -11.887 -13.019 1.00 . A A . 6737 GLU CB   1 1 
       10 11332 1 1 10 GLU CD   C -15.633 -10.285 -13.330 1.00 . A A . 6737 GLU CD   1 1 
       10 11333 1 1 10 GLU CG   C -14.572 -10.824 -12.346 1.00 . A A . 6737 GLU CG   1 1 
       10 11334 1 1 10 GLU H    H -11.755 -10.736 -11.763 1.00 . A A . 6737 GLU H    1 1 
       10 11335 1 1 10 GLU HA   H -13.414 -13.065 -11.254 1.00 . A A . 6737 GLU HA   1 1 
       10 11336 1 1 10 GLU HB2  H -13.090 -11.405 -13.795 1.00 . A A . 6737 GLU HB2  1 1 
       10 11337 1 1 10 GLU HB3  H -14.336 -12.626 -13.491 1.00 . A A . 6737 GLU HB3  1 1 
       10 11338 1 1 10 GLU HG2  H -15.064 -11.272 -11.480 1.00 . A A . 6737 GLU HG2  1 1 
       10 11339 1 1 10 GLU HG3  H -13.944 -10.007 -11.985 1.00 . A A . 6737 GLU HG3  1 1 
       10 11340 1 1 10 GLU N    N -11.860 -11.662 -11.363 1.00 . A A . 6737 GLU N    1 1 
       10 11341 1 1 10 GLU O    O -12.389 -14.910 -12.618 1.00 . A A . 6737 GLU O    1 1 
       10 11342 1 1 10 GLU OE1  O -15.311  -9.381 -14.137 1.00 . A A . 6737 GLU OE1  1 1 
       10 11343 1 1 10 GLU OE2  O -16.795 -10.764 -13.297 1.00 . A A . 6737 GLU OE2  1 1 
       10 11344 1 1 11 ILE C    C  -9.283 -15.216 -12.940 1.00 . A A . 6738 ILE C    1 1 
       10 11345 1 1 11 ILE CA   C  -9.976 -14.352 -14.003 1.00 . A A . 6738 ILE CA   1 1 
       10 11346 1 1 11 ILE CB   C  -8.988 -13.596 -14.919 1.00 . A A . 6738 ILE CB   1 1 
       10 11347 1 1 11 ILE CD1  C  -8.937 -11.899 -16.877 1.00 . A A . 6738 ILE CD1  1 1 
       10 11348 1 1 11 ILE CG1  C  -9.740 -12.961 -16.115 1.00 . A A . 6738 ILE CG1  1 1 
       10 11349 1 1 11 ILE CG2  C  -7.867 -14.507 -15.452 1.00 . A A . 6738 ILE CG2  1 1 
       10 11350 1 1 11 ILE H    H -10.667 -12.414 -13.435 1.00 . A A . 6738 ILE H    1 1 
       10 11351 1 1 11 ILE HA   H -10.548 -15.036 -14.632 1.00 . A A . 6738 ILE HA   1 1 
       10 11352 1 1 11 ILE HB   H  -8.523 -12.802 -14.333 1.00 . A A . 6738 ILE HB   1 1 
       10 11353 1 1 11 ILE HD11 H  -8.092 -12.357 -17.384 1.00 . A A . 6738 ILE HD11 1 1 
       10 11354 1 1 11 ILE HD12 H  -9.575 -11.426 -17.628 1.00 . A A . 6738 ILE HD12 1 1 
       10 11355 1 1 11 ILE HD13 H  -8.579 -11.133 -16.189 1.00 . A A . 6738 ILE HD13 1 1 
       10 11356 1 1 11 ILE HG12 H -10.034 -13.743 -16.817 1.00 . A A . 6738 ILE HG12 1 1 
       10 11357 1 1 11 ILE HG13 H -10.656 -12.483 -15.771 1.00 . A A . 6738 ILE HG13 1 1 
       10 11358 1 1 11 ILE HG21 H  -7.296 -14.935 -14.629 1.00 . A A . 6738 ILE HG21 1 1 
       10 11359 1 1 11 ILE HG22 H  -8.288 -15.315 -16.051 1.00 . A A . 6738 ILE HG22 1 1 
       10 11360 1 1 11 ILE HG23 H  -7.178 -13.925 -16.053 1.00 . A A . 6738 ILE HG23 1 1 
       10 11361 1 1 11 ILE N    N -10.899 -13.401 -13.376 1.00 . A A . 6738 ILE N    1 1 
       10 11362 1 1 11 ILE O    O  -9.244 -16.439 -13.079 1.00 . A A . 6738 ILE O    1 1 
       10 11363 1 1 12 ALA C    C  -9.141 -16.330 -10.013 1.00 . A A . 6739 ALA C    1 1 
       10 11364 1 1 12 ALA CA   C  -8.177 -15.365 -10.737 1.00 . A A . 6739 ALA CA   1 1 
       10 11365 1 1 12 ALA CB   C  -7.546 -14.360  -9.772 1.00 . A A . 6739 ALA CB   1 1 
       10 11366 1 1 12 ALA H    H  -8.845 -13.616 -11.773 1.00 . A A . 6739 ALA H    1 1 
       10 11367 1 1 12 ALA HA   H  -7.382 -15.984 -11.156 1.00 . A A . 6739 ALA HA   1 1 
       10 11368 1 1 12 ALA HB1  H  -7.005 -14.895  -8.992 1.00 . A A . 6739 ALA HB1  1 1 
       10 11369 1 1 12 ALA HB2  H  -6.858 -13.712 -10.309 1.00 . A A . 6739 ALA HB2  1 1 
       10 11370 1 1 12 ALA HB3  H  -8.324 -13.749  -9.311 1.00 . A A . 6739 ALA HB3  1 1 
       10 11371 1 1 12 ALA N    N  -8.808 -14.627 -11.835 1.00 . A A . 6739 ALA N    1 1 
       10 11372 1 1 12 ALA O    O  -8.767 -17.466  -9.721 1.00 . A A . 6739 ALA O    1 1 
       10 11373 1 1 13 GLU C    C -11.797 -17.947 -10.132 1.00 . A A . 6740 GLU C    1 1 
       10 11374 1 1 13 GLU CA   C -11.431 -16.781  -9.196 1.00 . A A . 6740 GLU CA   1 1 
       10 11375 1 1 13 GLU CB   C -12.681 -15.952  -8.869 1.00 . A A . 6740 GLU CB   1 1 
       10 11376 1 1 13 GLU CD   C -12.655 -15.892  -6.319 1.00 . A A . 6740 GLU CD   1 1 
       10 11377 1 1 13 GLU CG   C -12.541 -15.069  -7.617 1.00 . A A . 6740 GLU CG   1 1 
       10 11378 1 1 13 GLU H    H -10.635 -14.957  -9.985 1.00 . A A . 6740 GLU H    1 1 
       10 11379 1 1 13 GLU HA   H -11.064 -17.224  -8.271 1.00 . A A . 6740 GLU HA   1 1 
       10 11380 1 1 13 GLU HB2  H -12.923 -15.329  -9.726 1.00 . A A . 6740 GLU HB2  1 1 
       10 11381 1 1 13 GLU HB3  H -13.516 -16.630  -8.706 1.00 . A A . 6740 GLU HB3  1 1 
       10 11382 1 1 13 GLU HG2  H -11.586 -14.538  -7.638 1.00 . A A . 6740 GLU HG2  1 1 
       10 11383 1 1 13 GLU HG3  H -13.331 -14.317  -7.637 1.00 . A A . 6740 GLU HG3  1 1 
       10 11384 1 1 13 GLU N    N -10.389 -15.919  -9.769 1.00 . A A . 6740 GLU N    1 1 
       10 11385 1 1 13 GLU O    O -11.967 -19.074  -9.668 1.00 . A A . 6740 GLU O    1 1 
       10 11386 1 1 13 GLU OE1  O -13.792 -16.194  -5.885 1.00 . A A . 6740 GLU OE1  1 1 
       10 11387 1 1 13 GLU OE2  O -11.608 -16.252  -5.726 1.00 . A A . 6740 GLU OE2  1 1 
       10 11388 1 1 14 GLU C    C -11.010 -19.795 -12.560 1.00 . A A . 6741 GLU C    1 1 
       10 11389 1 1 14 GLU CA   C -12.168 -18.795 -12.406 1.00 . A A . 6741 GLU CA   1 1 
       10 11390 1 1 14 GLU CB   C -12.567 -18.176 -13.754 1.00 . A A . 6741 GLU CB   1 1 
       10 11391 1 1 14 GLU CD   C -14.337 -19.981 -14.334 1.00 . A A . 6741 GLU CD   1 1 
       10 11392 1 1 14 GLU CG   C -13.082 -19.200 -14.781 1.00 . A A . 6741 GLU CG   1 1 
       10 11393 1 1 14 GLU H    H -11.739 -16.777 -11.795 1.00 . A A . 6741 GLU H    1 1 
       10 11394 1 1 14 GLU HA   H -13.012 -19.360 -12.022 1.00 . A A . 6741 GLU HA   1 1 
       10 11395 1 1 14 GLU HB2  H -13.344 -17.426 -13.594 1.00 . A A . 6741 GLU HB2  1 1 
       10 11396 1 1 14 GLU HB3  H -11.700 -17.677 -14.177 1.00 . A A . 6741 GLU HB3  1 1 
       10 11397 1 1 14 GLU HG2  H -13.324 -18.659 -15.698 1.00 . A A . 6741 GLU HG2  1 1 
       10 11398 1 1 14 GLU HG3  H -12.277 -19.901 -15.015 1.00 . A A . 6741 GLU HG3  1 1 
       10 11399 1 1 14 GLU N    N -11.865 -17.723 -11.448 1.00 . A A . 6741 GLU N    1 1 
       10 11400 1 1 14 GLU O    O -11.241 -21.002 -12.597 1.00 . A A . 6741 GLU O    1 1 
       10 11401 1 1 14 GLU OE1  O -15.069 -19.525 -13.418 1.00 . A A . 6741 GLU OE1  1 1 
       10 11402 1 1 14 GLU OE2  O -14.619 -21.061 -14.911 1.00 . A A . 6741 GLU OE2  1 1 
       10 11403 1 1 15 VAL C    C  -8.584 -21.023 -11.202 1.00 . A A . 6742 VAL C    1 1 
       10 11404 1 1 15 VAL CA   C  -8.558 -20.164 -12.469 1.00 . A A . 6742 VAL CA   1 1 
       10 11405 1 1 15 VAL CB   C  -7.288 -19.296 -12.522 1.00 . A A . 6742 VAL CB   1 1 
       10 11406 1 1 15 VAL CG1  C  -6.035 -20.002 -11.983 1.00 . A A . 6742 VAL CG1  1 1 
       10 11407 1 1 15 VAL CG2  C  -7.016 -18.845 -13.959 1.00 . A A . 6742 VAL CG2  1 1 
       10 11408 1 1 15 VAL H    H  -9.637 -18.312 -12.577 1.00 . A A . 6742 VAL H    1 1 
       10 11409 1 1 15 VAL HA   H  -8.543 -20.845 -13.316 1.00 . A A . 6742 VAL HA   1 1 
       10 11410 1 1 15 VAL HB   H  -7.455 -18.414 -11.902 1.00 . A A . 6742 VAL HB   1 1 
       10 11411 1 1 15 VAL HG11 H  -5.135 -19.450 -12.247 1.00 . A A . 6742 VAL HG11 1 1 
       10 11412 1 1 15 VAL HG12 H  -6.094 -20.067 -10.900 1.00 . A A . 6742 VAL HG12 1 1 
       10 11413 1 1 15 VAL HG13 H  -5.983 -21.009 -12.393 1.00 . A A . 6742 VAL HG13 1 1 
       10 11414 1 1 15 VAL HG21 H  -6.772 -19.708 -14.577 1.00 . A A . 6742 VAL HG21 1 1 
       10 11415 1 1 15 VAL HG22 H  -7.888 -18.343 -14.372 1.00 . A A . 6742 VAL HG22 1 1 
       10 11416 1 1 15 VAL HG23 H  -6.181 -18.146 -13.971 1.00 . A A . 6742 VAL HG23 1 1 
       10 11417 1 1 15 VAL N    N  -9.760 -19.321 -12.562 1.00 . A A . 6742 VAL N    1 1 
       10 11418 1 1 15 VAL O    O  -8.397 -22.235 -11.283 1.00 . A A . 6742 VAL O    1 1 
       10 11419 1 1 16 ALA C    C -10.075 -22.211  -8.742 1.00 . A A . 6743 ALA C    1 1 
       10 11420 1 1 16 ALA CA   C  -8.955 -21.150  -8.767 1.00 . A A . 6743 ALA CA   1 1 
       10 11421 1 1 16 ALA CB   C  -9.147 -20.108  -7.662 1.00 . A A . 6743 ALA CB   1 1 
       10 11422 1 1 16 ALA H    H  -9.006 -19.425 -10.030 1.00 . A A . 6743 ALA H    1 1 
       10 11423 1 1 16 ALA HA   H  -8.013 -21.665  -8.593 1.00 . A A . 6743 ALA HA   1 1 
       10 11424 1 1 16 ALA HB1  H  -8.289 -19.438  -7.638 1.00 . A A . 6743 ALA HB1  1 1 
       10 11425 1 1 16 ALA HB2  H -10.060 -19.542  -7.847 1.00 . A A . 6743 ALA HB2  1 1 
       10 11426 1 1 16 ALA HB3  H  -9.251 -20.604  -6.701 1.00 . A A . 6743 ALA HB3  1 1 
       10 11427 1 1 16 ALA N    N  -8.872 -20.429 -10.042 1.00 . A A . 6743 ALA N    1 1 
       10 11428 1 1 16 ALA O    O  -9.919 -23.267  -8.120 1.00 . A A . 6743 ALA O    1 1 
       10 11429 1 1 17 ARG C    C -11.888 -24.076 -10.590 1.00 . A A . 6744 ARG C    1 1 
       10 11430 1 1 17 ARG CA   C -12.279 -22.938  -9.647 1.00 . A A . 6744 ARG CA   1 1 
       10 11431 1 1 17 ARG CB   C -13.564 -22.250 -10.138 1.00 . A A . 6744 ARG CB   1 1 
       10 11432 1 1 17 ARG CD   C -15.643 -20.934  -9.477 1.00 . A A . 6744 ARG CD   1 1 
       10 11433 1 1 17 ARG CG   C -14.289 -21.496  -9.012 1.00 . A A . 6744 ARG CG   1 1 
       10 11434 1 1 17 ARG CZ   C -15.609 -18.562 -10.301 1.00 . A A . 6744 ARG CZ   1 1 
       10 11435 1 1 17 ARG H    H -11.231 -21.072  -9.938 1.00 . A A . 6744 ARG H    1 1 
       10 11436 1 1 17 ARG HA   H -12.492 -23.416  -8.694 1.00 . A A . 6744 ARG HA   1 1 
       10 11437 1 1 17 ARG HB2  H -13.335 -21.571 -10.961 1.00 . A A . 6744 ARG HB2  1 1 
       10 11438 1 1 17 ARG HB3  H -14.250 -23.013 -10.518 1.00 . A A . 6744 ARG HB3  1 1 
       10 11439 1 1 17 ARG HD2  H -16.237 -21.752  -9.906 1.00 . A A . 6744 ARG HD2  1 1 
       10 11440 1 1 17 ARG HD3  H -16.187 -20.573  -8.603 1.00 . A A . 6744 ARG HD3  1 1 
       10 11441 1 1 17 ARG HE   H -15.352 -20.143 -11.452 1.00 . A A . 6744 ARG HE   1 1 
       10 11442 1 1 17 ARG HG2  H -14.479 -22.190  -8.194 1.00 . A A . 6744 ARG HG2  1 1 
       10 11443 1 1 17 ARG HG3  H -13.672 -20.681  -8.631 1.00 . A A . 6744 ARG HG3  1 1 
       10 11444 1 1 17 ARG HH11 H -15.897 -18.609  -8.316 1.00 . A A . 6744 ARG HH11 1 1 
       10 11445 1 1 17 ARG HH12 H -15.918 -17.026  -9.035 1.00 . A A . 6744 ARG HH12 1 1 
       10 11446 1 1 17 ARG HH21 H -15.402 -18.220 -12.240 1.00 . A A . 6744 ARG HH21 1 1 
       10 11447 1 1 17 ARG HH22 H -15.627 -16.782 -11.247 1.00 . A A . 6744 ARG HH22 1 1 
       10 11448 1 1 17 ARG N    N -11.182 -21.968  -9.461 1.00 . A A . 6744 ARG N    1 1 
       10 11449 1 1 17 ARG NE   N -15.502 -19.863 -10.488 1.00 . A A . 6744 ARG NE   1 1 
       10 11450 1 1 17 ARG NH1  N -15.819 -18.021  -9.130 1.00 . A A . 6744 ARG NH1  1 1 
       10 11451 1 1 17 ARG NH2  N -15.521 -17.774 -11.328 1.00 . A A . 6744 ARG NH2  1 1 
       10 11452 1 1 17 ARG O    O -12.098 -25.244 -10.254 1.00 . A A . 6744 ARG O    1 1 
       10 11453 1 1 18 LEU C    C  -9.794 -25.615 -12.472 1.00 . A A . 6745 LEU C    1 1 
       10 11454 1 1 18 LEU CA   C -11.024 -24.745 -12.799 1.00 . A A . 6745 LEU CA   1 1 
       10 11455 1 1 18 LEU CB   C -11.002 -24.047 -14.180 1.00 . A A . 6745 LEU CB   1 1 
       10 11456 1 1 18 LEU CD1  C  -8.937 -24.623 -15.508 1.00 . A A . 6745 LEU CD1  1 1 
       10 11457 1 1 18 LEU CD2  C  -9.843 -22.344 -15.649 1.00 . A A . 6745 LEU CD2  1 1 
       10 11458 1 1 18 LEU CG   C  -9.651 -23.533 -14.704 1.00 . A A . 6745 LEU CG   1 1 
       10 11459 1 1 18 LEU H    H -11.175 -22.776 -11.965 1.00 . A A . 6745 LEU H    1 1 
       10 11460 1 1 18 LEU HA   H -11.872 -25.432 -12.827 1.00 . A A . 6745 LEU HA   1 1 
       10 11461 1 1 18 LEU HB2  H -11.412 -24.736 -14.912 1.00 . A A . 6745 LEU HB2  1 1 
       10 11462 1 1 18 LEU HB3  H -11.686 -23.202 -14.150 1.00 . A A . 6745 LEU HB3  1 1 
       10 11463 1 1 18 LEU HD11 H  -8.778 -25.518 -14.906 1.00 . A A . 6745 LEU HD11 1 1 
       10 11464 1 1 18 LEU HD12 H  -7.970 -24.257 -15.840 1.00 . A A . 6745 LEU HD12 1 1 
       10 11465 1 1 18 LEU HD13 H  -9.531 -24.900 -16.380 1.00 . A A . 6745 LEU HD13 1 1 
       10 11466 1 1 18 LEU HD21 H -10.338 -21.534 -15.117 1.00 . A A . 6745 LEU HD21 1 1 
       10 11467 1 1 18 LEU HD22 H -10.445 -22.645 -16.505 1.00 . A A . 6745 LEU HD22 1 1 
       10 11468 1 1 18 LEU HD23 H  -8.877 -21.992 -15.998 1.00 . A A . 6745 LEU HD23 1 1 
       10 11469 1 1 18 LEU HG   H  -9.038 -23.208 -13.865 1.00 . A A . 6745 LEU HG   1 1 
       10 11470 1 1 18 LEU N    N -11.312 -23.758 -11.751 1.00 . A A . 6745 LEU N    1 1 
       10 11471 1 1 18 LEU O    O  -9.788 -26.802 -12.805 1.00 . A A . 6745 LEU O    1 1 
       10 11472 1 1 19 LEU C    C  -7.959 -26.943 -10.359 1.00 . A A . 6746 LEU C    1 1 
       10 11473 1 1 19 LEU CA   C  -7.601 -25.833 -11.340 1.00 . A A . 6746 LEU CA   1 1 
       10 11474 1 1 19 LEU CB   C  -6.555 -24.892 -10.709 1.00 . A A . 6746 LEU CB   1 1 
       10 11475 1 1 19 LEU CD1  C  -4.420 -26.195 -11.294 1.00 . A A . 6746 LEU CD1  1 1 
       10 11476 1 1 19 LEU CD2  C  -4.468 -24.657  -9.358 1.00 . A A . 6746 LEU CD2  1 1 
       10 11477 1 1 19 LEU CG   C  -5.302 -25.629 -10.182 1.00 . A A . 6746 LEU CG   1 1 
       10 11478 1 1 19 LEU H    H  -8.830 -24.091 -11.518 1.00 . A A . 6746 LEU H    1 1 
       10 11479 1 1 19 LEU HA   H  -7.180 -26.317 -12.218 1.00 . A A . 6746 LEU HA   1 1 
       10 11480 1 1 19 LEU HB2  H  -6.249 -24.142 -11.433 1.00 . A A . 6746 LEU HB2  1 1 
       10 11481 1 1 19 LEU HB3  H  -7.021 -24.375  -9.869 1.00 . A A . 6746 LEU HB3  1 1 
       10 11482 1 1 19 LEU HD11 H  -3.562 -26.704 -10.855 1.00 . A A . 6746 LEU HD11 1 1 
       10 11483 1 1 19 LEU HD12 H  -4.066 -25.385 -11.935 1.00 . A A . 6746 LEU HD12 1 1 
       10 11484 1 1 19 LEU HD13 H  -4.972 -26.913 -11.897 1.00 . A A . 6746 LEU HD13 1 1 
       10 11485 1 1 19 LEU HD21 H  -3.570 -25.158  -8.997 1.00 . A A . 6746 LEU HD21 1 1 
       10 11486 1 1 19 LEU HD22 H  -5.053 -24.332  -8.505 1.00 . A A . 6746 LEU HD22 1 1 
       10 11487 1 1 19 LEU HD23 H  -4.201 -23.794  -9.965 1.00 . A A . 6746 LEU HD23 1 1 
       10 11488 1 1 19 LEU HG   H  -5.608 -26.442  -9.522 1.00 . A A . 6746 LEU HG   1 1 
       10 11489 1 1 19 LEU N    N  -8.786 -25.077 -11.764 1.00 . A A . 6746 LEU N    1 1 
       10 11490 1 1 19 LEU O    O  -7.492 -28.072 -10.516 1.00 . A A . 6746 LEU O    1 1 
       10 11491 1 1 20 ALA C    C  -9.768 -28.906  -8.974 1.00 . A A . 6747 ALA C    1 1 
       10 11492 1 1 20 ALA CA   C  -9.160 -27.631  -8.350 1.00 . A A . 6747 ALA CA   1 1 
       10 11493 1 1 20 ALA CB   C -10.109 -26.969  -7.341 1.00 . A A . 6747 ALA CB   1 1 
       10 11494 1 1 20 ALA H    H  -9.168 -25.716  -9.294 1.00 . A A . 6747 ALA H    1 1 
       10 11495 1 1 20 ALA HA   H  -8.243 -27.911  -7.837 1.00 . A A . 6747 ALA HA   1 1 
       10 11496 1 1 20 ALA HB1  H -11.037 -26.675  -7.832 1.00 . A A . 6747 ALA HB1  1 1 
       10 11497 1 1 20 ALA HB2  H -10.335 -27.670  -6.540 1.00 . A A . 6747 ALA HB2  1 1 
       10 11498 1 1 20 ALA HB3  H  -9.633 -26.085  -6.910 1.00 . A A . 6747 ALA HB3  1 1 
       10 11499 1 1 20 ALA N    N  -8.805 -26.654  -9.370 1.00 . A A . 6747 ALA N    1 1 
       10 11500 1 1 20 ALA O    O  -9.472 -30.016  -8.530 1.00 . A A . 6747 ALA O    1 1 
       10 11501 1 1 21 GLY C    C -10.044 -30.752 -11.562 1.00 . A A . 6748 GLY C    1 1 
       10 11502 1 1 21 GLY CA   C -11.081 -29.884 -10.838 1.00 . A A . 6748 GLY CA   1 1 
       10 11503 1 1 21 GLY H    H -10.612 -27.828 -10.461 1.00 . A A . 6748 GLY H    1 1 
       10 11504 1 1 21 GLY HA2  H -11.652 -30.516 -10.160 1.00 . A A . 6748 GLY HA2  1 1 
       10 11505 1 1 21 GLY HA3  H -11.766 -29.489 -11.594 1.00 . A A . 6748 GLY HA3  1 1 
       10 11506 1 1 21 GLY N    N -10.507 -28.762 -10.082 1.00 . A A . 6748 GLY N    1 1 
       10 11507 1 1 21 GLY O    O -10.294 -31.939 -11.787 1.00 . A A . 6748 GLY O    1 1 
       10 11508 1 1 22 VAL C    C  -6.925 -31.695 -11.387 1.00 . A A . 6749 VAL C    1 1 
       10 11509 1 1 22 VAL CA   C  -7.726 -30.958 -12.468 1.00 . A A . 6749 VAL CA   1 1 
       10 11510 1 1 22 VAL CB   C  -6.823 -30.015 -13.287 1.00 . A A . 6749 VAL CB   1 1 
       10 11511 1 1 22 VAL CG1  C  -5.596 -30.719 -13.879 1.00 . A A . 6749 VAL CG1  1 1 
       10 11512 1 1 22 VAL CG2  C  -7.599 -29.413 -14.465 1.00 . A A . 6749 VAL CG2  1 1 
       10 11513 1 1 22 VAL H    H  -8.690 -29.251 -11.603 1.00 . A A . 6749 VAL H    1 1 
       10 11514 1 1 22 VAL HA   H  -8.118 -31.713 -13.148 1.00 . A A . 6749 VAL HA   1 1 
       10 11515 1 1 22 VAL HB   H  -6.468 -29.201 -12.657 1.00 . A A . 6749 VAL HB   1 1 
       10 11516 1 1 22 VAL HG11 H  -5.057 -30.026 -14.520 1.00 . A A . 6749 VAL HG11 1 1 
       10 11517 1 1 22 VAL HG12 H  -4.918 -31.035 -13.089 1.00 . A A . 6749 VAL HG12 1 1 
       10 11518 1 1 22 VAL HG13 H  -5.902 -31.587 -14.465 1.00 . A A . 6749 VAL HG13 1 1 
       10 11519 1 1 22 VAL HG21 H  -7.973 -30.206 -15.109 1.00 . A A . 6749 VAL HG21 1 1 
       10 11520 1 1 22 VAL HG22 H  -8.435 -28.812 -14.102 1.00 . A A . 6749 VAL HG22 1 1 
       10 11521 1 1 22 VAL HG23 H  -6.941 -28.766 -15.037 1.00 . A A . 6749 VAL HG23 1 1 
       10 11522 1 1 22 VAL N    N  -8.859 -30.213 -11.877 1.00 . A A . 6749 VAL N    1 1 
       10 11523 1 1 22 VAL O    O  -6.460 -32.810 -11.608 1.00 . A A . 6749 VAL O    1 1 
       10 11524 1 1 23 LEU C    C  -7.087 -32.668  -8.233 1.00 . A A . 6750 LEU C    1 1 
       10 11525 1 1 23 LEU CA   C  -6.171 -31.690  -9.007 1.00 . A A . 6750 LEU CA   1 1 
       10 11526 1 1 23 LEU CB   C  -5.609 -30.562  -8.114 1.00 . A A . 6750 LEU CB   1 1 
       10 11527 1 1 23 LEU CD1  C  -4.167 -28.528  -7.828 1.00 . A A . 6750 LEU CD1  1 1 
       10 11528 1 1 23 LEU CD2  C  -3.624 -30.105  -9.666 1.00 . A A . 6750 LEU CD2  1 1 
       10 11529 1 1 23 LEU CG   C  -4.760 -29.502  -8.844 1.00 . A A . 6750 LEU CG   1 1 
       10 11530 1 1 23 LEU H    H  -7.217 -30.176 -10.107 1.00 . A A . 6750 LEU H    1 1 
       10 11531 1 1 23 LEU HA   H  -5.321 -32.285  -9.337 1.00 . A A . 6750 LEU HA   1 1 
       10 11532 1 1 23 LEU HB2  H  -6.443 -30.060  -7.625 1.00 . A A . 6750 LEU HB2  1 1 
       10 11533 1 1 23 LEU HB3  H  -4.991 -31.019  -7.337 1.00 . A A . 6750 LEU HB3  1 1 
       10 11534 1 1 23 LEU HD11 H  -4.966 -28.098  -7.224 1.00 . A A . 6750 LEU HD11 1 1 
       10 11535 1 1 23 LEU HD12 H  -3.646 -27.720  -8.339 1.00 . A A . 6750 LEU HD12 1 1 
       10 11536 1 1 23 LEU HD13 H  -3.470 -29.048  -7.174 1.00 . A A . 6750 LEU HD13 1 1 
       10 11537 1 1 23 LEU HD21 H  -4.028 -30.803 -10.389 1.00 . A A . 6750 LEU HD21 1 1 
       10 11538 1 1 23 LEU HD22 H  -2.909 -30.608  -9.018 1.00 . A A . 6750 LEU HD22 1 1 
       10 11539 1 1 23 LEU HD23 H  -3.130 -29.319 -10.229 1.00 . A A . 6750 LEU HD23 1 1 
       10 11540 1 1 23 LEU HG   H  -5.399 -28.936  -9.520 1.00 . A A . 6750 LEU HG   1 1 
       10 11541 1 1 23 LEU N    N  -6.821 -31.106 -10.191 1.00 . A A . 6750 LEU N    1 1 
       10 11542 1 1 23 LEU O    O  -6.723 -33.142  -7.154 1.00 . A A . 6750 LEU O    1 1 
       10 11543 1 1 24 TYR C    C  -9.742 -33.366  -6.747 1.00 . A A . 6751 TYR C    1 1 
       10 11544 1 1 24 TYR CA   C  -9.326 -33.808  -8.164 1.00 . A A . 6751 TYR CA   1 1 
       10 11545 1 1 24 TYR CB   C  -8.954 -35.294  -8.289 1.00 . A A . 6751 TYR CB   1 1 
       10 11546 1 1 24 TYR CD1  C  -9.123 -35.408 -10.831 1.00 . A A . 6751 TYR CD1  1 1 
       10 11547 1 1 24 TYR CD2  C  -7.193 -36.413  -9.735 1.00 . A A . 6751 TYR CD2  1 1 
       10 11548 1 1 24 TYR CE1  C  -8.610 -35.783 -12.088 1.00 . A A . 6751 TYR CE1  1 1 
       10 11549 1 1 24 TYR CE2  C  -6.674 -36.792 -10.992 1.00 . A A . 6751 TYR CE2  1 1 
       10 11550 1 1 24 TYR CG   C  -8.416 -35.720  -9.651 1.00 . A A . 6751 TYR CG   1 1 
       10 11551 1 1 24 TYR CZ   C  -7.383 -36.472 -12.173 1.00 . A A . 6751 TYR CZ   1 1 
       10 11552 1 1 24 TYR H    H  -8.498 -32.522  -9.650 1.00 . A A . 6751 TYR H    1 1 
       10 11553 1 1 24 TYR HA   H -10.216 -33.658  -8.774 1.00 . A A . 6751 TYR HA   1 1 
       10 11554 1 1 24 TYR HB2  H  -8.211 -35.522  -7.528 1.00 . A A . 6751 TYR HB2  1 1 
       10 11555 1 1 24 TYR HB3  H  -9.835 -35.894  -8.061 1.00 . A A . 6751 TYR HB3  1 1 
       10 11556 1 1 24 TYR HD1  H -10.056 -34.858 -10.768 1.00 . A A . 6751 TYR HD1  1 1 
       10 11557 1 1 24 TYR HD2  H  -6.646 -36.658  -8.832 1.00 . A A . 6751 TYR HD2  1 1 
       10 11558 1 1 24 TYR HE1  H  -9.142 -35.532 -12.994 1.00 . A A . 6751 TYR HE1  1 1 
       10 11559 1 1 24 TYR HE2  H  -5.733 -37.328 -11.053 1.00 . A A . 6751 TYR HE2  1 1 
       10 11560 1 1 24 TYR HH   H  -6.059 -37.303 -13.325 1.00 . A A . 6751 TYR HH   1 1 
       10 11561 1 1 24 TYR N    N  -8.282 -32.956  -8.766 1.00 . A A . 6751 TYR N    1 1 
       10 11562 1 1 24 TYR O    O -10.070 -34.180  -5.875 1.00 . A A . 6751 TYR O    1 1 
       10 11563 1 1 24 TYR OH   O  -6.901 -36.839 -13.392 1.00 . A A . 6751 TYR OH   1 1 
       10 11564 1 1 25 LEU C    C -11.250 -30.488  -5.386 1.00 . A A . 6752 LEU C    1 1 
       10 11565 1 1 25 LEU CA   C  -9.960 -31.331  -5.279 1.00 . A A . 6752 LEU CA   1 1 
       10 11566 1 1 25 LEU CB   C  -8.700 -30.466  -5.017 1.00 . A A . 6752 LEU CB   1 1 
       10 11567 1 1 25 LEU CD1  C  -8.169 -31.119  -2.617 1.00 . A A . 6752 LEU CD1  1 1 
       10 11568 1 1 25 LEU CD2  C  -7.345 -28.968  -3.559 1.00 . A A . 6752 LEU CD2  1 1 
       10 11569 1 1 25 LEU CG   C  -8.494 -29.972  -3.579 1.00 . A A . 6752 LEU CG   1 1 
       10 11570 1 1 25 LEU H    H  -9.453 -31.467  -7.320 1.00 . A A . 6752 LEU H    1 1 
       10 11571 1 1 25 LEU HA   H -10.084 -32.049  -4.469 1.00 . A A . 6752 LEU HA   1 1 
       10 11572 1 1 25 LEU HB2  H  -7.816 -31.042  -5.298 1.00 . A A . 6752 LEU HB2  1 1 
       10 11573 1 1 25 LEU HB3  H  -8.750 -29.600  -5.682 1.00 . A A . 6752 LEU HB3  1 1 
       10 11574 1 1 25 LEU HD11 H  -7.275 -31.643  -2.956 1.00 . A A . 6752 LEU HD11 1 1 
       10 11575 1 1 25 LEU HD12 H  -9.001 -31.821  -2.567 1.00 . A A . 6752 LEU HD12 1 1 
       10 11576 1 1 25 LEU HD13 H  -7.989 -30.719  -1.617 1.00 . A A . 6752 LEU HD13 1 1 
       10 11577 1 1 25 LEU HD21 H  -6.436 -29.437  -3.935 1.00 . A A . 6752 LEU HD21 1 1 
       10 11578 1 1 25 LEU HD22 H  -7.172 -28.623  -2.544 1.00 . A A . 6752 LEU HD22 1 1 
       10 11579 1 1 25 LEU HD23 H  -7.599 -28.113  -4.186 1.00 . A A . 6752 LEU HD23 1 1 
       10 11580 1 1 25 LEU HG   H  -9.394 -29.468  -3.237 1.00 . A A . 6752 LEU HG   1 1 
       10 11581 1 1 25 LEU N    N  -9.705 -32.050  -6.527 1.00 . A A . 6752 LEU N    1 1 
       10 11582 1 1 25 LEU O    O -11.806 -30.305  -6.471 1.00 . A A . 6752 LEU O    1 1 
       10 11583 1 1 26 GLU C    C -12.117 -27.502  -4.153 1.00 . A A . 6753 GLU C    1 1 
       10 11584 1 1 26 GLU CA   C -12.765 -28.895  -4.252 1.00 . A A . 6753 GLU CA   1 1 
       10 11585 1 1 26 GLU CB   C -13.762 -29.099  -3.098 1.00 . A A . 6753 GLU CB   1 1 
       10 11586 1 1 26 GLU CD   C -15.350 -30.605  -1.831 1.00 . A A . 6753 GLU CD   1 1 
       10 11587 1 1 26 GLU CG   C -14.370 -30.504  -3.017 1.00 . A A . 6753 GLU CG   1 1 
       10 11588 1 1 26 GLU H    H -11.195 -30.070  -3.413 1.00 . A A . 6753 GLU H    1 1 
       10 11589 1 1 26 GLU HA   H -13.329 -28.949  -5.180 1.00 . A A . 6753 GLU HA   1 1 
       10 11590 1 1 26 GLU HB2  H -13.273 -28.887  -2.154 1.00 . A A . 6753 GLU HB2  1 1 
       10 11591 1 1 26 GLU HB3  H -14.573 -28.374  -3.205 1.00 . A A . 6753 GLU HB3  1 1 
       10 11592 1 1 26 GLU HG2  H -14.882 -30.727  -3.954 1.00 . A A . 6753 GLU HG2  1 1 
       10 11593 1 1 26 GLU HG3  H -13.573 -31.235  -2.877 1.00 . A A . 6753 GLU HG3  1 1 
       10 11594 1 1 26 GLU N    N -11.721 -29.933  -4.266 1.00 . A A . 6753 GLU N    1 1 
       10 11595 1 1 26 GLU O    O -11.138 -27.343  -3.413 1.00 . A A . 6753 GLU O    1 1 
       10 11596 1 1 26 GLU OE1  O -14.888 -30.625  -0.663 1.00 . A A . 6753 GLU OE1  1 1 
       10 11597 1 1 26 GLU OE2  O -16.582 -30.670  -2.060 1.00 . A A . 6753 GLU OE2  1 1 
       10 11598 1 1 27 PRO C    C -12.238 -24.486  -3.303 1.00 . A A . 6754 PRO C    1 1 
       10 11599 1 1 27 PRO CA   C -12.095 -25.099  -4.711 1.00 . A A . 6754 PRO CA   1 1 
       10 11600 1 1 27 PRO CB   C -12.832 -24.294  -5.781 1.00 . A A . 6754 PRO CB   1 1 
       10 11601 1 1 27 PRO CD   C -13.799 -26.471  -5.703 1.00 . A A . 6754 PRO CD   1 1 
       10 11602 1 1 27 PRO CG   C -14.175 -25.009  -5.910 1.00 . A A . 6754 PRO CG   1 1 
       10 11603 1 1 27 PRO HA   H -11.039 -25.119  -4.954 1.00 . A A . 6754 PRO HA   1 1 
       10 11604 1 1 27 PRO HB2  H -12.947 -23.244  -5.501 1.00 . A A . 6754 PRO HB2  1 1 
       10 11605 1 1 27 PRO HB3  H -12.282 -24.375  -6.713 1.00 . A A . 6754 PRO HB3  1 1 
       10 11606 1 1 27 PRO HD2  H -14.636 -27.024  -5.270 1.00 . A A . 6754 PRO HD2  1 1 
       10 11607 1 1 27 PRO HD3  H -13.511 -26.910  -6.660 1.00 . A A . 6754 PRO HD3  1 1 
       10 11608 1 1 27 PRO HG2  H -14.855 -24.679  -5.117 1.00 . A A . 6754 PRO HG2  1 1 
       10 11609 1 1 27 PRO HG3  H -14.625 -24.844  -6.888 1.00 . A A . 6754 PRO HG3  1 1 
       10 11610 1 1 27 PRO N    N -12.645 -26.458  -4.814 1.00 . A A . 6754 PRO N    1 1 
       10 11611 1 1 27 PRO O    O -11.552 -23.514  -2.985 1.00 . A A . 6754 PRO O    1 1 
       10 11612 1 1 28 ASP C    C -11.905 -25.135  -0.196 1.00 . A A . 6755 ASP C    1 1 
       10 11613 1 1 28 ASP CA   C -13.159 -24.737  -1.004 1.00 . A A . 6755 ASP CA   1 1 
       10 11614 1 1 28 ASP CB   C -14.416 -25.427  -0.447 1.00 . A A . 6755 ASP CB   1 1 
       10 11615 1 1 28 ASP CG   C -14.691 -25.060   1.019 1.00 . A A . 6755 ASP CG   1 1 
       10 11616 1 1 28 ASP H    H -13.632 -25.839  -2.766 1.00 . A A . 6755 ASP H    1 1 
       10 11617 1 1 28 ASP HA   H -13.288 -23.657  -0.903 1.00 . A A . 6755 ASP HA   1 1 
       10 11618 1 1 28 ASP HB2  H -15.280 -25.137  -1.048 1.00 . A A . 6755 ASP HB2  1 1 
       10 11619 1 1 28 ASP HB3  H -14.296 -26.512  -0.535 1.00 . A A . 6755 ASP HB3  1 1 
       10 11620 1 1 28 ASP N    N -13.064 -25.072  -2.429 1.00 . A A . 6755 ASP N    1 1 
       10 11621 1 1 28 ASP O    O -11.637 -24.546   0.855 1.00 . A A . 6755 ASP O    1 1 
       10 11622 1 1 28 ASP OD1  O -15.048 -23.889   1.301 1.00 . A A . 6755 ASP OD1  1 1 
       10 11623 1 1 28 ASP OD2  O -14.582 -25.950   1.895 1.00 . A A . 6755 ASP OD2  1 1 
       10 11624 1 1 29 ARG C    C  -8.653 -25.715  -0.440 1.00 . A A . 6756 ARG C    1 1 
       10 11625 1 1 29 ARG CA   C  -9.865 -26.566  -0.037 1.00 . A A . 6756 ARG CA   1 1 
       10 11626 1 1 29 ARG CB   C  -9.581 -28.042  -0.372 1.00 . A A . 6756 ARG CB   1 1 
       10 11627 1 1 29 ARG CD   C -11.370 -29.024   1.191 1.00 . A A . 6756 ARG CD   1 1 
       10 11628 1 1 29 ARG CG   C -10.757 -29.014  -0.211 1.00 . A A . 6756 ARG CG   1 1 
       10 11629 1 1 29 ARG CZ   C -13.008 -30.692   2.124 1.00 . A A . 6756 ARG CZ   1 1 
       10 11630 1 1 29 ARG H    H -11.373 -26.533  -1.563 1.00 . A A . 6756 ARG H    1 1 
       10 11631 1 1 29 ARG HA   H  -9.981 -26.484   1.044 1.00 . A A . 6756 ARG HA   1 1 
       10 11632 1 1 29 ARG HB2  H  -9.263 -28.101  -1.411 1.00 . A A . 6756 ARG HB2  1 1 
       10 11633 1 1 29 ARG HB3  H  -8.755 -28.392   0.247 1.00 . A A . 6756 ARG HB3  1 1 
       10 11634 1 1 29 ARG HD2  H -10.627 -29.409   1.894 1.00 . A A . 6756 ARG HD2  1 1 
       10 11635 1 1 29 ARG HD3  H -11.644 -28.008   1.486 1.00 . A A . 6756 ARG HD3  1 1 
       10 11636 1 1 29 ARG HE   H -13.184 -29.785   0.382 1.00 . A A . 6756 ARG HE   1 1 
       10 11637 1 1 29 ARG HG2  H -11.524 -28.735  -0.930 1.00 . A A . 6756 ARG HG2  1 1 
       10 11638 1 1 29 ARG HG3  H -10.421 -30.020  -0.458 1.00 . A A . 6756 ARG HG3  1 1 
       10 11639 1 1 29 ARG HH11 H -11.541 -30.360   3.434 1.00 . A A . 6756 ARG HH11 1 1 
       10 11640 1 1 29 ARG HH12 H -12.745 -31.529   3.937 1.00 . A A . 6756 ARG HH12 1 1 
       10 11641 1 1 29 ARG HH21 H -14.574 -31.218   1.015 1.00 . A A . 6756 ARG HH21 1 1 
       10 11642 1 1 29 ARG HH22 H -14.455 -32.015   2.591 1.00 . A A . 6756 ARG HH22 1 1 
       10 11643 1 1 29 ARG N    N -11.118 -26.110  -0.677 1.00 . A A . 6756 ARG N    1 1 
       10 11644 1 1 29 ARG NE   N -12.586 -29.852   1.197 1.00 . A A . 6756 ARG NE   1 1 
       10 11645 1 1 29 ARG NH1  N -12.383 -30.881   3.254 1.00 . A A . 6756 ARG NH1  1 1 
       10 11646 1 1 29 ARG NH2  N -14.099 -31.363   1.909 1.00 . A A . 6756 ARG NH2  1 1 
       10 11647 1 1 29 ARG O    O  -7.696 -25.591   0.326 1.00 . A A . 6756 ARG O    1 1 
       10 11648 1 1 30 LEU C    C  -7.606 -22.910  -1.769 1.00 . A A . 6757 LEU C    1 1 
       10 11649 1 1 30 LEU CA   C  -7.624 -24.364  -2.279 1.00 . A A . 6757 LEU CA   1 1 
       10 11650 1 1 30 LEU CB   C  -7.777 -24.504  -3.811 1.00 . A A . 6757 LEU CB   1 1 
       10 11651 1 1 30 LEU CD1  C  -6.604 -24.269  -6.044 1.00 . A A . 6757 LEU CD1  1 1 
       10 11652 1 1 30 LEU CD2  C  -7.515 -22.257  -5.012 1.00 . A A . 6757 LEU CD2  1 1 
       10 11653 1 1 30 LEU CG   C  -6.872 -23.608  -4.688 1.00 . A A . 6757 LEU CG   1 1 
       10 11654 1 1 30 LEU H    H  -9.527 -25.317  -2.192 1.00 . A A . 6757 LEU H    1 1 
       10 11655 1 1 30 LEU HA   H  -6.662 -24.800  -2.015 1.00 . A A . 6757 LEU HA   1 1 
       10 11656 1 1 30 LEU HB2  H  -7.547 -25.542  -4.051 1.00 . A A . 6757 LEU HB2  1 1 
       10 11657 1 1 30 LEU HB3  H  -8.816 -24.322  -4.090 1.00 . A A . 6757 LEU HB3  1 1 
       10 11658 1 1 30 LEU HD11 H  -6.086 -25.216  -5.903 1.00 . A A . 6757 LEU HD11 1 1 
       10 11659 1 1 30 LEU HD12 H  -5.975 -23.611  -6.643 1.00 . A A . 6757 LEU HD12 1 1 
       10 11660 1 1 30 LEU HD13 H  -7.545 -24.450  -6.562 1.00 . A A . 6757 LEU HD13 1 1 
       10 11661 1 1 30 LEU HD21 H  -7.746 -21.709  -4.101 1.00 . A A . 6757 LEU HD21 1 1 
       10 11662 1 1 30 LEU HD22 H  -8.444 -22.411  -5.567 1.00 . A A . 6757 LEU HD22 1 1 
       10 11663 1 1 30 LEU HD23 H  -6.829 -21.656  -5.610 1.00 . A A . 6757 LEU HD23 1 1 
       10 11664 1 1 30 LEU HG   H  -5.920 -23.454  -4.189 1.00 . A A . 6757 LEU HG   1 1 
       10 11665 1 1 30 LEU N    N  -8.689 -25.161  -1.653 1.00 . A A . 6757 LEU N    1 1 
       10 11666 1 1 30 LEU O    O  -8.650 -22.312  -1.500 1.00 . A A . 6757 LEU O    1 1 
       10 11667 1 1 31 ASP C    C  -5.348 -20.328  -2.714 1.00 . A A . 6758 ASP C    1 1 
       10 11668 1 1 31 ASP CA   C  -6.167 -20.890  -1.528 1.00 . A A . 6758 ASP CA   1 1 
       10 11669 1 1 31 ASP CB   C  -5.450 -20.611  -0.202 1.00 . A A . 6758 ASP CB   1 1 
       10 11670 1 1 31 ASP CG   C  -6.166 -21.201   1.023 1.00 . A A . 6758 ASP CG   1 1 
       10 11671 1 1 31 ASP H    H  -5.596 -22.888  -1.904 1.00 . A A . 6758 ASP H    1 1 
       10 11672 1 1 31 ASP HA   H  -7.132 -20.386  -1.489 1.00 . A A . 6758 ASP HA   1 1 
       10 11673 1 1 31 ASP HB2  H  -4.446 -21.035  -0.260 1.00 . A A . 6758 ASP HB2  1 1 
       10 11674 1 1 31 ASP HB3  H  -5.347 -19.535  -0.088 1.00 . A A . 6758 ASP HB3  1 1 
       10 11675 1 1 31 ASP N    N  -6.409 -22.326  -1.702 1.00 . A A . 6758 ASP N    1 1 
       10 11676 1 1 31 ASP O    O  -4.358 -20.949  -3.103 1.00 . A A . 6758 ASP O    1 1 
       10 11677 1 1 31 ASP OD1  O  -7.153 -20.585   1.494 1.00 . A A . 6758 ASP OD1  1 1 
       10 11678 1 1 31 ASP OD2  O  -5.740 -22.262   1.546 1.00 . A A . 6758 ASP OD2  1 1 
       10 11679 1 1 32 PRO C    C  -3.650 -18.027  -4.193 1.00 . A A . 6759 PRO C    1 1 
       10 11680 1 1 32 PRO CA   C  -5.041 -18.629  -4.476 1.00 . A A . 6759 PRO CA   1 1 
       10 11681 1 1 32 PRO CB   C  -6.015 -17.588  -5.038 1.00 . A A . 6759 PRO CB   1 1 
       10 11682 1 1 32 PRO CD   C  -6.853 -18.332  -2.924 1.00 . A A . 6759 PRO CD   1 1 
       10 11683 1 1 32 PRO CG   C  -6.748 -17.082  -3.798 1.00 . A A . 6759 PRO CG   1 1 
       10 11684 1 1 32 PRO HA   H  -4.928 -19.428  -5.204 1.00 . A A . 6759 PRO HA   1 1 
       10 11685 1 1 32 PRO HB2  H  -5.509 -16.786  -5.569 1.00 . A A . 6759 PRO HB2  1 1 
       10 11686 1 1 32 PRO HB3  H  -6.724 -18.082  -5.708 1.00 . A A . 6759 PRO HB3  1 1 
       10 11687 1 1 32 PRO HD2  H  -6.826 -18.049  -1.871 1.00 . A A . 6759 PRO HD2  1 1 
       10 11688 1 1 32 PRO HD3  H  -7.776 -18.867  -3.149 1.00 . A A . 6759 PRO HD3  1 1 
       10 11689 1 1 32 PRO HG2  H  -6.146 -16.327  -3.299 1.00 . A A . 6759 PRO HG2  1 1 
       10 11690 1 1 32 PRO HG3  H  -7.728 -16.679  -4.055 1.00 . A A . 6759 PRO HG3  1 1 
       10 11691 1 1 32 PRO N    N  -5.709 -19.164  -3.289 1.00 . A A . 6759 PRO N    1 1 
       10 11692 1 1 32 PRO O    O  -2.845 -17.864  -5.111 1.00 . A A . 6759 PRO O    1 1 
       10 11693 1 1 33 GLU C    C  -0.979 -18.264  -2.248 1.00 . A A . 6760 GLU C    1 1 
       10 11694 1 1 33 GLU CA   C  -2.050 -17.174  -2.486 1.00 . A A . 6760 GLU CA   1 1 
       10 11695 1 1 33 GLU CB   C  -2.267 -16.352  -1.197 1.00 . A A . 6760 GLU CB   1 1 
       10 11696 1 1 33 GLU CD   C  -2.619 -14.102  -2.356 1.00 . A A . 6760 GLU CD   1 1 
       10 11697 1 1 33 GLU CG   C  -3.185 -15.131  -1.359 1.00 . A A . 6760 GLU CG   1 1 
       10 11698 1 1 33 GLU H    H  -4.051 -17.863  -2.230 1.00 . A A . 6760 GLU H    1 1 
       10 11699 1 1 33 GLU HA   H  -1.649 -16.513  -3.252 1.00 . A A . 6760 GLU HA   1 1 
       10 11700 1 1 33 GLU HB2  H  -2.690 -17.001  -0.430 1.00 . A A . 6760 GLU HB2  1 1 
       10 11701 1 1 33 GLU HB3  H  -1.295 -16.006  -0.836 1.00 . A A . 6760 GLU HB3  1 1 
       10 11702 1 1 33 GLU HG2  H  -4.174 -15.464  -1.676 1.00 . A A . 6760 GLU HG2  1 1 
       10 11703 1 1 33 GLU HG3  H  -3.296 -14.658  -0.385 1.00 . A A . 6760 GLU HG3  1 1 
       10 11704 1 1 33 GLU N    N  -3.342 -17.719  -2.929 1.00 . A A . 6760 GLU N    1 1 
       10 11705 1 1 33 GLU O    O   0.213 -17.955  -2.144 1.00 . A A . 6760 GLU O    1 1 
       10 11706 1 1 33 GLU OE1  O  -1.572 -13.474  -2.067 1.00 . A A . 6760 GLU OE1  1 1 
       10 11707 1 1 33 GLU OE2  O  -3.232 -13.899  -3.433 1.00 . A A . 6760 GLU OE2  1 1 
       10 11708 1 1 34 GLU C    C   0.022 -21.257  -3.289 1.00 . A A . 6761 GLU C    1 1 
       10 11709 1 1 34 GLU CA   C  -0.508 -20.689  -1.959 1.00 . A A . 6761 GLU CA   1 1 
       10 11710 1 1 34 GLU CB   C  -1.248 -21.753  -1.125 1.00 . A A . 6761 GLU CB   1 1 
       10 11711 1 1 34 GLU CD   C  -1.224 -20.279   0.998 1.00 . A A . 6761 GLU CD   1 1 
       10 11712 1 1 34 GLU CG   C  -0.956 -21.667   0.380 1.00 . A A . 6761 GLU CG   1 1 
       10 11713 1 1 34 GLU H    H  -2.363 -19.718  -2.340 1.00 . A A . 6761 GLU H    1 1 
       10 11714 1 1 34 GLU HA   H   0.369 -20.372  -1.391 1.00 . A A . 6761 GLU HA   1 1 
       10 11715 1 1 34 GLU HB2  H  -2.324 -21.678  -1.285 1.00 . A A . 6761 GLU HB2  1 1 
       10 11716 1 1 34 GLU HB3  H  -0.931 -22.740  -1.452 1.00 . A A . 6761 GLU HB3  1 1 
       10 11717 1 1 34 GLU HG2  H  -1.564 -22.416   0.892 1.00 . A A . 6761 GLU HG2  1 1 
       10 11718 1 1 34 GLU HG3  H   0.091 -21.940   0.529 1.00 . A A . 6761 GLU HG3  1 1 
       10 11719 1 1 34 GLU N    N  -1.386 -19.532  -2.161 1.00 . A A . 6761 GLU N    1 1 
       10 11720 1 1 34 GLU O    O  -0.597 -21.109  -4.348 1.00 . A A . 6761 GLU O    1 1 
       10 11721 1 1 34 GLU OE1  O  -2.400 -19.938   1.271 1.00 . A A . 6761 GLU OE1  1 1 
       10 11722 1 1 34 GLU OE2  O  -0.249 -19.538   1.276 1.00 . A A . 6761 GLU OE2  1 1 
       10 11723 1 1 35 THR C    C   1.291 -23.568  -5.122 1.00 . A A . 6762 THR C    1 1 
       10 11724 1 1 35 THR CA   C   1.914 -22.340  -4.457 1.00 . A A . 6762 THR CA   1 1 
       10 11725 1 1 35 THR CB   C   3.399 -22.620  -4.176 1.00 . A A . 6762 THR CB   1 1 
       10 11726 1 1 35 THR CG2  C   4.133 -21.386  -3.654 1.00 . A A . 6762 THR CG2  1 1 
       10 11727 1 1 35 THR H    H   1.638 -22.056  -2.360 1.00 . A A . 6762 THR H    1 1 
       10 11728 1 1 35 THR HA   H   1.872 -21.535  -5.187 1.00 . A A . 6762 THR HA   1 1 
       10 11729 1 1 35 THR HB   H   3.877 -22.933  -5.105 1.00 . A A . 6762 THR HB   1 1 
       10 11730 1 1 35 THR HG1  H   4.490 -23.721  -3.001 1.00 . A A . 6762 THR HG1  1 1 
       10 11731 1 1 35 THR HG21 H   5.198 -21.606  -3.547 1.00 . A A . 6762 THR HG21 1 1 
       10 11732 1 1 35 THR HG22 H   3.735 -21.086  -2.688 1.00 . A A . 6762 THR HG22 1 1 
       10 11733 1 1 35 THR HG23 H   4.016 -20.560  -4.357 1.00 . A A . 6762 THR HG23 1 1 
       10 11734 1 1 35 THR N    N   1.193 -21.900  -3.252 1.00 . A A . 6762 THR N    1 1 
       10 11735 1 1 35 THR O    O   0.681 -24.411  -4.466 1.00 . A A . 6762 THR O    1 1 
       10 11736 1 1 35 THR OG1  O   3.538 -23.651  -3.216 1.00 . A A . 6762 THR OG1  1 1 
       10 11737 1 1 36 PHE C    C   1.714 -26.223  -6.535 1.00 . A A . 6763 PHE C    1 1 
       10 11738 1 1 36 PHE CA   C   1.146 -24.939  -7.174 1.00 . A A . 6763 PHE CA   1 1 
       10 11739 1 1 36 PHE CB   C   1.650 -24.760  -8.612 1.00 . A A . 6763 PHE CB   1 1 
       10 11740 1 1 36 PHE CD1  C  -0.469 -23.696  -9.529 1.00 . A A . 6763 PHE CD1  1 1 
       10 11741 1 1 36 PHE CD2  C   1.682 -22.782 -10.203 1.00 . A A . 6763 PHE CD2  1 1 
       10 11742 1 1 36 PHE CE1  C  -1.124 -22.782 -10.371 1.00 . A A . 6763 PHE CE1  1 1 
       10 11743 1 1 36 PHE CE2  C   1.025 -21.862 -11.042 1.00 . A A . 6763 PHE CE2  1 1 
       10 11744 1 1 36 PHE CG   C   0.938 -23.708  -9.445 1.00 . A A . 6763 PHE CG   1 1 
       10 11745 1 1 36 PHE CZ   C  -0.377 -21.872 -11.137 1.00 . A A . 6763 PHE CZ   1 1 
       10 11746 1 1 36 PHE H    H   2.003 -23.001  -6.944 1.00 . A A . 6763 PHE H    1 1 
       10 11747 1 1 36 PHE HA   H   0.059 -25.039  -7.182 1.00 . A A . 6763 PHE HA   1 1 
       10 11748 1 1 36 PHE HB2  H   2.719 -24.531  -8.584 1.00 . A A . 6763 PHE HB2  1 1 
       10 11749 1 1 36 PHE HB3  H   1.556 -25.707  -9.139 1.00 . A A . 6763 PHE HB3  1 1 
       10 11750 1 1 36 PHE HD1  H  -1.058 -24.405  -8.969 1.00 . A A . 6763 PHE HD1  1 1 
       10 11751 1 1 36 PHE HD2  H   2.761 -22.784 -10.160 1.00 . A A . 6763 PHE HD2  1 1 
       10 11752 1 1 36 PHE HE1  H  -2.202 -22.782 -10.433 1.00 . A A . 6763 PHE HE1  1 1 
       10 11753 1 1 36 PHE HE2  H   1.603 -21.166 -11.638 1.00 . A A . 6763 PHE HE2  1 1 
       10 11754 1 1 36 PHE HZ   H  -0.883 -21.187 -11.803 1.00 . A A . 6763 PHE HZ   1 1 
       10 11755 1 1 36 PHE N    N   1.513 -23.728  -6.431 1.00 . A A . 6763 PHE N    1 1 
       10 11756 1 1 36 PHE O    O   1.055 -27.263  -6.528 1.00 . A A . 6763 PHE O    1 1 
       10 11757 1 1 37 LEU C    C   2.767 -27.754  -4.003 1.00 . A A . 6764 LEU C    1 1 
       10 11758 1 1 37 LEU CA   C   3.554 -27.264  -5.233 1.00 . A A . 6764 LEU CA   1 1 
       10 11759 1 1 37 LEU CB   C   4.981 -26.855  -4.827 1.00 . A A . 6764 LEU CB   1 1 
       10 11760 1 1 37 LEU CD1  C   7.276 -26.021  -5.440 1.00 . A A . 6764 LEU CD1  1 1 
       10 11761 1 1 37 LEU CD2  C   6.128 -27.576  -6.997 1.00 . A A . 6764 LEU CD2  1 1 
       10 11762 1 1 37 LEU CG   C   5.909 -26.445  -5.990 1.00 . A A . 6764 LEU CG   1 1 
       10 11763 1 1 37 LEU H    H   3.378 -25.257  -5.949 1.00 . A A . 6764 LEU H    1 1 
       10 11764 1 1 37 LEU HA   H   3.616 -28.105  -5.927 1.00 . A A . 6764 LEU HA   1 1 
       10 11765 1 1 37 LEU HB2  H   4.907 -26.020  -4.127 1.00 . A A . 6764 LEU HB2  1 1 
       10 11766 1 1 37 LEU HB3  H   5.439 -27.687  -4.293 1.00 . A A . 6764 LEU HB3  1 1 
       10 11767 1 1 37 LEU HD11 H   7.146 -25.202  -4.738 1.00 . A A . 6764 LEU HD11 1 1 
       10 11768 1 1 37 LEU HD12 H   7.916 -25.681  -6.256 1.00 . A A . 6764 LEU HD12 1 1 
       10 11769 1 1 37 LEU HD13 H   7.750 -26.862  -4.932 1.00 . A A . 6764 LEU HD13 1 1 
       10 11770 1 1 37 LEU HD21 H   5.194 -27.814  -7.500 1.00 . A A . 6764 LEU HD21 1 1 
       10 11771 1 1 37 LEU HD22 H   6.507 -28.463  -6.487 1.00 . A A . 6764 LEU HD22 1 1 
       10 11772 1 1 37 LEU HD23 H   6.848 -27.266  -7.752 1.00 . A A . 6764 LEU HD23 1 1 
       10 11773 1 1 37 LEU HG   H   5.486 -25.590  -6.515 1.00 . A A . 6764 LEU HG   1 1 
       10 11774 1 1 37 LEU N    N   2.900 -26.146  -5.924 1.00 . A A . 6764 LEU N    1 1 
       10 11775 1 1 37 LEU O    O   2.588 -28.961  -3.839 1.00 . A A . 6764 LEU O    1 1 
       10 11776 1 1 38 THR C    C  -0.005 -27.508  -2.299 1.00 . A A . 6765 THR C    1 1 
       10 11777 1 1 38 THR CA   C   1.466 -27.210  -1.970 1.00 . A A . 6765 THR CA   1 1 
       10 11778 1 1 38 THR CB   C   1.638 -26.176  -0.846 1.00 . A A . 6765 THR CB   1 1 
       10 11779 1 1 38 THR CG2  C   0.854 -24.882  -1.034 1.00 . A A . 6765 THR CG2  1 1 
       10 11780 1 1 38 THR H    H   2.433 -25.857  -3.350 1.00 . A A . 6765 THR H    1 1 
       10 11781 1 1 38 THR HA   H   1.883 -28.142  -1.578 1.00 . A A . 6765 THR HA   1 1 
       10 11782 1 1 38 THR HB   H   2.702 -25.929  -0.784 1.00 . A A . 6765 THR HB   1 1 
       10 11783 1 1 38 THR HG1  H   1.542 -26.116   1.092 1.00 . A A . 6765 THR HG1  1 1 
       10 11784 1 1 38 THR HG21 H  -0.219 -25.082  -1.054 1.00 . A A . 6765 THR HG21 1 1 
       10 11785 1 1 38 THR HG22 H   1.149 -24.414  -1.969 1.00 . A A . 6765 THR HG22 1 1 
       10 11786 1 1 38 THR HG23 H   1.083 -24.200  -0.220 1.00 . A A . 6765 THR HG23 1 1 
       10 11787 1 1 38 THR N    N   2.261 -26.841  -3.162 1.00 . A A . 6765 THR N    1 1 
       10 11788 1 1 38 THR O    O  -0.647 -28.311  -1.617 1.00 . A A . 6765 THR O    1 1 
       10 11789 1 1 38 THR OG1  O   1.261 -26.736   0.395 1.00 . A A . 6765 THR OG1  1 1 
       10 11790 1 1 39 LEU C    C  -1.876 -28.732  -4.559 1.00 . A A . 6766 LEU C    1 1 
       10 11791 1 1 39 LEU CA   C  -1.839 -27.304  -3.979 1.00 . A A . 6766 LEU CA   1 1 
       10 11792 1 1 39 LEU CB   C  -2.214 -26.254  -5.046 1.00 . A A . 6766 LEU CB   1 1 
       10 11793 1 1 39 LEU CD1  C  -2.595 -24.416  -3.248 1.00 . A A . 6766 LEU CD1  1 1 
       10 11794 1 1 39 LEU CD2  C  -3.054 -23.974  -5.634 1.00 . A A . 6766 LEU CD2  1 1 
       10 11795 1 1 39 LEU CG   C  -3.054 -25.059  -4.555 1.00 . A A . 6766 LEU CG   1 1 
       10 11796 1 1 39 LEU H    H   0.037 -26.268  -3.891 1.00 . A A . 6766 LEU H    1 1 
       10 11797 1 1 39 LEU HA   H  -2.596 -27.277  -3.187 1.00 . A A . 6766 LEU HA   1 1 
       10 11798 1 1 39 LEU HB2  H  -1.302 -25.887  -5.511 1.00 . A A . 6766 LEU HB2  1 1 
       10 11799 1 1 39 LEU HB3  H  -2.786 -26.748  -5.833 1.00 . A A . 6766 LEU HB3  1 1 
       10 11800 1 1 39 LEU HD11 H  -2.664 -25.132  -2.432 1.00 . A A . 6766 LEU HD11 1 1 
       10 11801 1 1 39 LEU HD12 H  -3.242 -23.573  -3.012 1.00 . A A . 6766 LEU HD12 1 1 
       10 11802 1 1 39 LEU HD13 H  -1.570 -24.065  -3.340 1.00 . A A . 6766 LEU HD13 1 1 
       10 11803 1 1 39 LEU HD21 H  -3.711 -23.158  -5.339 1.00 . A A . 6766 LEU HD21 1 1 
       10 11804 1 1 39 LEU HD22 H  -3.411 -24.392  -6.573 1.00 . A A . 6766 LEU HD22 1 1 
       10 11805 1 1 39 LEU HD23 H  -2.045 -23.581  -5.777 1.00 . A A . 6766 LEU HD23 1 1 
       10 11806 1 1 39 LEU HG   H  -4.079 -25.402  -4.407 1.00 . A A . 6766 LEU HG   1 1 
       10 11807 1 1 39 LEU N    N  -0.529 -26.956  -3.404 1.00 . A A . 6766 LEU N    1 1 
       10 11808 1 1 39 LEU O    O  -2.949 -29.333  -4.610 1.00 . A A . 6766 LEU O    1 1 
       10 11809 1 1 40 GLY C    C  -0.369 -30.866  -6.913 1.00 . A A . 6767 GLY C    1 1 
       10 11810 1 1 40 GLY CA   C  -0.584 -30.689  -5.399 1.00 . A A . 6767 GLY CA   1 1 
       10 11811 1 1 40 GLY H    H   0.114 -28.736  -4.886 1.00 . A A . 6767 GLY H    1 1 
       10 11812 1 1 40 GLY HA2  H   0.275 -31.124  -4.895 1.00 . A A . 6767 GLY HA2  1 1 
       10 11813 1 1 40 GLY HA3  H  -1.462 -31.270  -5.107 1.00 . A A . 6767 GLY HA3  1 1 
       10 11814 1 1 40 GLY N    N  -0.723 -29.299  -4.941 1.00 . A A . 6767 GLY N    1 1 
       10 11815 1 1 40 GLY O    O  -0.596 -31.955  -7.443 1.00 . A A . 6767 GLY O    1 1 
       10 11816 1 1 41 VAL C    C   1.692 -30.616  -9.292 1.00 . A A . 6768 VAL C    1 1 
       10 11817 1 1 41 VAL CA   C   0.396 -29.832  -9.042 1.00 . A A . 6768 VAL CA   1 1 
       10 11818 1 1 41 VAL CB   C   0.535 -28.400  -9.604 1.00 . A A . 6768 VAL CB   1 1 
       10 11819 1 1 41 VAL CG1  C   0.769 -28.363 -11.118 1.00 . A A . 6768 VAL CG1  1 1 
       10 11820 1 1 41 VAL CG2  C  -0.708 -27.539  -9.339 1.00 . A A . 6768 VAL CG2  1 1 
       10 11821 1 1 41 VAL H    H   0.258 -28.955  -7.108 1.00 . A A . 6768 VAL H    1 1 
       10 11822 1 1 41 VAL HA   H  -0.412 -30.329  -9.582 1.00 . A A . 6768 VAL HA   1 1 
       10 11823 1 1 41 VAL HB   H   1.387 -27.927  -9.117 1.00 . A A . 6768 VAL HB   1 1 
       10 11824 1 1 41 VAL HG11 H   1.713 -28.840 -11.372 1.00 . A A . 6768 VAL HG11 1 1 
       10 11825 1 1 41 VAL HG12 H  -0.049 -28.868 -11.636 1.00 . A A . 6768 VAL HG12 1 1 
       10 11826 1 1 41 VAL HG13 H   0.823 -27.328 -11.453 1.00 . A A . 6768 VAL HG13 1 1 
       10 11827 1 1 41 VAL HG21 H  -1.565 -27.963  -9.842 1.00 . A A . 6768 VAL HG21 1 1 
       10 11828 1 1 41 VAL HG22 H  -0.913 -27.460  -8.273 1.00 . A A . 6768 VAL HG22 1 1 
       10 11829 1 1 41 VAL HG23 H  -0.554 -26.539  -9.729 1.00 . A A . 6768 VAL HG23 1 1 
       10 11830 1 1 41 VAL N    N   0.059 -29.810  -7.611 1.00 . A A . 6768 VAL N    1 1 
       10 11831 1 1 41 VAL O    O   2.669 -30.505  -8.547 1.00 . A A . 6768 VAL O    1 1 
       10 11832 1 1 42 ASP C    C   2.772 -31.729 -12.551 1.00 . A A . 6769 ASP C    1 1 
       10 11833 1 1 42 ASP CA   C   2.908 -31.939 -11.022 1.00 . A A . 6769 ASP CA   1 1 
       10 11834 1 1 42 ASP CB   C   3.053 -33.417 -10.618 1.00 . A A . 6769 ASP CB   1 1 
       10 11835 1 1 42 ASP CG   C   4.414 -34.060 -10.952 1.00 . A A . 6769 ASP CG   1 1 
       10 11836 1 1 42 ASP H    H   0.876 -31.392 -10.951 1.00 . A A . 6769 ASP H    1 1 
       10 11837 1 1 42 ASP HA   H   3.789 -31.394 -10.683 1.00 . A A . 6769 ASP HA   1 1 
       10 11838 1 1 42 ASP HB2  H   2.910 -33.492  -9.537 1.00 . A A . 6769 ASP HB2  1 1 
       10 11839 1 1 42 ASP HB3  H   2.261 -33.996 -11.096 1.00 . A A . 6769 ASP HB3  1 1 
       10 11840 1 1 42 ASP N    N   1.713 -31.375 -10.385 1.00 . A A . 6769 ASP N    1 1 
       10 11841 1 1 42 ASP O    O   1.704 -31.327 -13.019 1.00 . A A . 6769 ASP O    1 1 
       10 11842 1 1 42 ASP OD1  O   5.364 -33.349 -11.358 1.00 . A A . 6769 ASP OD1  1 1 
       10 11843 1 1 42 ASP OD2  O   4.541 -35.298 -10.793 1.00 . A A . 6769 ASP OD2  1 1 
       10 11844 1 1 43 SER C    C   2.704 -32.005 -15.619 1.00 . A A . 6770 SER C    1 1 
       10 11845 1 1 43 SER CA   C   3.903 -31.568 -14.761 1.00 . A A . 6770 SER CA   1 1 
       10 11846 1 1 43 SER CB   C   5.191 -32.109 -15.390 1.00 . A A . 6770 SER CB   1 1 
       10 11847 1 1 43 SER H    H   4.674 -32.313 -12.904 1.00 . A A . 6770 SER H    1 1 
       10 11848 1 1 43 SER HA   H   3.952 -30.479 -14.796 1.00 . A A . 6770 SER HA   1 1 
       10 11849 1 1 43 SER HB2  H   5.172 -33.204 -15.384 1.00 . A A . 6770 SER HB2  1 1 
       10 11850 1 1 43 SER HB3  H   5.258 -31.762 -16.424 1.00 . A A . 6770 SER HB3  1 1 
       10 11851 1 1 43 SER HG   H   7.130 -32.025 -15.107 1.00 . A A . 6770 SER HG   1 1 
       10 11852 1 1 43 SER N    N   3.820 -31.972 -13.342 1.00 . A A . 6770 SER N    1 1 
       10 11853 1 1 43 SER O    O   2.219 -31.218 -16.437 1.00 . A A . 6770 SER O    1 1 
       10 11854 1 1 43 SER OG   O   6.333 -31.649 -14.677 1.00 . A A . 6770 SER OG   1 1 
       10 11855 1 1 44 ILE C    C  -0.262 -32.907 -15.780 1.00 . A A . 6771 ILE C    1 1 
       10 11856 1 1 44 ILE CA   C   0.992 -33.729 -16.124 1.00 . A A . 6771 ILE CA   1 1 
       10 11857 1 1 44 ILE CB   C   0.791 -35.237 -15.828 1.00 . A A . 6771 ILE CB   1 1 
       10 11858 1 1 44 ILE CD1  C   1.985 -37.547 -15.881 1.00 . A A . 6771 ILE CD1  1 1 
       10 11859 1 1 44 ILE CG1  C   2.046 -36.051 -16.232 1.00 . A A . 6771 ILE CG1  1 1 
       10 11860 1 1 44 ILE CG2  C  -0.457 -35.779 -16.556 1.00 . A A . 6771 ILE CG2  1 1 
       10 11861 1 1 44 ILE H    H   2.601 -33.804 -14.701 1.00 . A A . 6771 ILE H    1 1 
       10 11862 1 1 44 ILE HA   H   1.159 -33.623 -17.195 1.00 . A A . 6771 ILE HA   1 1 
       10 11863 1 1 44 ILE HB   H   0.630 -35.364 -14.756 1.00 . A A . 6771 ILE HB   1 1 
       10 11864 1 1 44 ILE HD11 H   1.243 -38.053 -16.497 1.00 . A A . 6771 ILE HD11 1 1 
       10 11865 1 1 44 ILE HD12 H   2.960 -38.000 -16.075 1.00 . A A . 6771 ILE HD12 1 1 
       10 11866 1 1 44 ILE HD13 H   1.738 -37.678 -14.827 1.00 . A A . 6771 ILE HD13 1 1 
       10 11867 1 1 44 ILE HG12 H   2.216 -35.945 -17.302 1.00 . A A . 6771 ILE HG12 1 1 
       10 11868 1 1 44 ILE HG13 H   2.916 -35.651 -15.710 1.00 . A A . 6771 ILE HG13 1 1 
       10 11869 1 1 44 ILE HG21 H  -0.626 -36.825 -16.300 1.00 . A A . 6771 ILE HG21 1 1 
       10 11870 1 1 44 ILE HG22 H  -1.347 -35.226 -16.262 1.00 . A A . 6771 ILE HG22 1 1 
       10 11871 1 1 44 ILE HG23 H  -0.325 -35.697 -17.634 1.00 . A A . 6771 ILE HG23 1 1 
       10 11872 1 1 44 ILE N    N   2.168 -33.215 -15.404 1.00 . A A . 6771 ILE N    1 1 
       10 11873 1 1 44 ILE O    O  -0.996 -32.484 -16.680 1.00 . A A . 6771 ILE O    1 1 
       10 11874 1 1 45 LEU C    C  -1.491 -30.356 -14.432 1.00 . A A . 6772 LEU C    1 1 
       10 11875 1 1 45 LEU CA   C  -1.615 -31.828 -14.008 1.00 . A A . 6772 LEU CA   1 1 
       10 11876 1 1 45 LEU CB   C  -1.768 -31.951 -12.476 1.00 . A A . 6772 LEU CB   1 1 
       10 11877 1 1 45 LEU CD1  C  -0.595 -33.984 -11.483 1.00 . A A . 6772 LEU CD1  1 1 
       10 11878 1 1 45 LEU CD2  C  -2.877 -33.461 -10.769 1.00 . A A . 6772 LEU CD2  1 1 
       10 11879 1 1 45 LEU CG   C  -1.927 -33.399 -11.962 1.00 . A A . 6772 LEU CG   1 1 
       10 11880 1 1 45 LEU H    H   0.225 -32.894 -13.816 1.00 . A A . 6772 LEU H    1 1 
       10 11881 1 1 45 LEU HA   H  -2.526 -32.219 -14.473 1.00 . A A . 6772 LEU HA   1 1 
       10 11882 1 1 45 LEU HB2  H  -0.925 -31.473 -11.978 1.00 . A A . 6772 LEU HB2  1 1 
       10 11883 1 1 45 LEU HB3  H  -2.659 -31.386 -12.204 1.00 . A A . 6772 LEU HB3  1 1 
       10 11884 1 1 45 LEU HD11 H  -0.746 -35.021 -11.180 1.00 . A A . 6772 LEU HD11 1 1 
       10 11885 1 1 45 LEU HD12 H  -0.223 -33.420 -10.627 1.00 . A A . 6772 LEU HD12 1 1 
       10 11886 1 1 45 LEU HD13 H   0.140 -33.967 -12.279 1.00 . A A . 6772 LEU HD13 1 1 
       10 11887 1 1 45 LEU HD21 H  -2.973 -34.488 -10.422 1.00 . A A . 6772 LEU HD21 1 1 
       10 11888 1 1 45 LEU HD22 H  -3.869 -33.117 -11.071 1.00 . A A . 6772 LEU HD22 1 1 
       10 11889 1 1 45 LEU HD23 H  -2.505 -32.837  -9.960 1.00 . A A . 6772 LEU HD23 1 1 
       10 11890 1 1 45 LEU HG   H  -2.337 -34.028 -12.757 1.00 . A A . 6772 LEU HG   1 1 
       10 11891 1 1 45 LEU N    N  -0.482 -32.621 -14.488 1.00 . A A . 6772 LEU N    1 1 
       10 11892 1 1 45 LEU O    O  -2.492 -29.711 -14.740 1.00 . A A . 6772 LEU O    1 1 
       10 11893 1 1 46 GLY C    C  -0.432 -28.429 -16.562 1.00 . A A . 6773 GLY C    1 1 
       10 11894 1 1 46 GLY CA   C   0.035 -28.530 -15.106 1.00 . A A . 6773 GLY CA   1 1 
       10 11895 1 1 46 GLY H    H   0.514 -30.423 -14.224 1.00 . A A . 6773 GLY H    1 1 
       10 11896 1 1 46 GLY HA2  H  -0.463 -27.757 -14.515 1.00 . A A . 6773 GLY HA2  1 1 
       10 11897 1 1 46 GLY HA3  H   1.110 -28.357 -15.065 1.00 . A A . 6773 GLY HA3  1 1 
       10 11898 1 1 46 GLY N    N  -0.259 -29.839 -14.528 1.00 . A A . 6773 GLY N    1 1 
       10 11899 1 1 46 GLY O    O  -1.259 -27.575 -16.879 1.00 . A A . 6773 GLY O    1 1 
       10 11900 1 1 47 VAL C    C  -1.888 -29.505 -19.050 1.00 . A A . 6774 VAL C    1 1 
       10 11901 1 1 47 VAL CA   C  -0.368 -29.350 -18.870 1.00 . A A . 6774 VAL CA   1 1 
       10 11902 1 1 47 VAL CB   C   0.393 -30.460 -19.632 1.00 . A A . 6774 VAL CB   1 1 
       10 11903 1 1 47 VAL CG1  C  -0.066 -30.607 -21.091 1.00 . A A . 6774 VAL CG1  1 1 
       10 11904 1 1 47 VAL CG2  C   1.902 -30.176 -19.675 1.00 . A A . 6774 VAL CG2  1 1 
       10 11905 1 1 47 VAL H    H   0.693 -30.019 -17.114 1.00 . A A . 6774 VAL H    1 1 
       10 11906 1 1 47 VAL HA   H  -0.089 -28.395 -19.313 1.00 . A A . 6774 VAL HA   1 1 
       10 11907 1 1 47 VAL HB   H   0.226 -31.414 -19.128 1.00 . A A . 6774 VAL HB   1 1 
       10 11908 1 1 47 VAL HG11 H  -1.097 -30.953 -21.132 1.00 . A A . 6774 VAL HG11 1 1 
       10 11909 1 1 47 VAL HG12 H   0.021 -29.652 -21.612 1.00 . A A . 6774 VAL HG12 1 1 
       10 11910 1 1 47 VAL HG13 H   0.544 -31.354 -21.597 1.00 . A A . 6774 VAL HG13 1 1 
       10 11911 1 1 47 VAL HG21 H   2.098 -29.303 -20.284 1.00 . A A . 6774 VAL HG21 1 1 
       10 11912 1 1 47 VAL HG22 H   2.289 -29.993 -18.674 1.00 . A A . 6774 VAL HG22 1 1 
       10 11913 1 1 47 VAL HG23 H   2.426 -31.031 -20.100 1.00 . A A . 6774 VAL HG23 1 1 
       10 11914 1 1 47 VAL N    N   0.024 -29.329 -17.440 1.00 . A A . 6774 VAL N    1 1 
       10 11915 1 1 47 VAL O    O  -2.481 -28.803 -19.865 1.00 . A A . 6774 VAL O    1 1 
       10 11916 1 1 48 GLU C    C  -4.784 -29.299 -17.883 1.00 . A A . 6775 GLU C    1 1 
       10 11917 1 1 48 GLU CA   C  -3.993 -30.558 -18.279 1.00 . A A . 6775 GLU CA   1 1 
       10 11918 1 1 48 GLU CB   C  -4.356 -31.689 -17.306 1.00 . A A . 6775 GLU CB   1 1 
       10 11919 1 1 48 GLU CD   C  -5.009 -33.501 -18.978 1.00 . A A . 6775 GLU CD   1 1 
       10 11920 1 1 48 GLU CG   C  -4.053 -33.096 -17.844 1.00 . A A . 6775 GLU CG   1 1 
       10 11921 1 1 48 GLU H    H  -1.987 -30.926 -17.623 1.00 . A A . 6775 GLU H    1 1 
       10 11922 1 1 48 GLU HA   H  -4.309 -30.825 -19.288 1.00 . A A . 6775 GLU HA   1 1 
       10 11923 1 1 48 GLU HB2  H  -3.800 -31.526 -16.383 1.00 . A A . 6775 GLU HB2  1 1 
       10 11924 1 1 48 GLU HB3  H  -5.418 -31.632 -17.074 1.00 . A A . 6775 GLU HB3  1 1 
       10 11925 1 1 48 GLU HG2  H  -3.020 -33.131 -18.196 1.00 . A A . 6775 GLU HG2  1 1 
       10 11926 1 1 48 GLU HG3  H  -4.137 -33.807 -17.020 1.00 . A A . 6775 GLU HG3  1 1 
       10 11927 1 1 48 GLU N    N  -2.538 -30.359 -18.258 1.00 . A A . 6775 GLU N    1 1 
       10 11928 1 1 48 GLU O    O  -5.769 -28.955 -18.541 1.00 . A A . 6775 GLU O    1 1 
       10 11929 1 1 48 GLU OE1  O  -6.139 -33.978 -18.701 1.00 . A A . 6775 GLU OE1  1 1 
       10 11930 1 1 48 GLU OE2  O  -4.643 -33.341 -20.168 1.00 . A A . 6775 GLU OE2  1 1 
       10 11931 1 1 49 PHE C    C  -4.737 -26.229 -17.499 1.00 . A A . 6776 PHE C    1 1 
       10 11932 1 1 49 PHE CA   C  -4.938 -27.309 -16.430 1.00 . A A . 6776 PHE CA   1 1 
       10 11933 1 1 49 PHE CB   C  -4.351 -26.923 -15.067 1.00 . A A . 6776 PHE CB   1 1 
       10 11934 1 1 49 PHE CD1  C  -5.669 -24.892 -14.314 1.00 . A A . 6776 PHE CD1  1 1 
       10 11935 1 1 49 PHE CD2  C  -3.322 -24.638 -14.888 1.00 . A A . 6776 PHE CD2  1 1 
       10 11936 1 1 49 PHE CE1  C  -5.748 -23.518 -14.029 1.00 . A A . 6776 PHE CE1  1 1 
       10 11937 1 1 49 PHE CE2  C  -3.397 -23.269 -14.602 1.00 . A A . 6776 PHE CE2  1 1 
       10 11938 1 1 49 PHE CG   C  -4.454 -25.452 -14.736 1.00 . A A . 6776 PHE CG   1 1 
       10 11939 1 1 49 PHE CZ   C  -4.608 -22.709 -14.172 1.00 . A A . 6776 PHE CZ   1 1 
       10 11940 1 1 49 PHE H    H  -3.537 -28.908 -16.325 1.00 . A A . 6776 PHE H    1 1 
       10 11941 1 1 49 PHE HA   H  -6.016 -27.409 -16.325 1.00 . A A . 6776 PHE HA   1 1 
       10 11942 1 1 49 PHE HB2  H  -4.844 -27.505 -14.290 1.00 . A A . 6776 PHE HB2  1 1 
       10 11943 1 1 49 PHE HB3  H  -3.299 -27.194 -15.045 1.00 . A A . 6776 PHE HB3  1 1 
       10 11944 1 1 49 PHE HD1  H  -6.544 -25.510 -14.216 1.00 . A A . 6776 PHE HD1  1 1 
       10 11945 1 1 49 PHE HD2  H  -2.394 -25.072 -15.228 1.00 . A A . 6776 PHE HD2  1 1 
       10 11946 1 1 49 PHE HE1  H  -6.686 -23.084 -13.710 1.00 . A A . 6776 PHE HE1  1 1 
       10 11947 1 1 49 PHE HE2  H  -2.535 -22.635 -14.730 1.00 . A A . 6776 PHE HE2  1 1 
       10 11948 1 1 49 PHE HZ   H  -4.661 -21.648 -13.968 1.00 . A A . 6776 PHE HZ   1 1 
       10 11949 1 1 49 PHE N    N  -4.349 -28.584 -16.842 1.00 . A A . 6776 PHE N    1 1 
       10 11950 1 1 49 PHE O    O  -5.674 -25.510 -17.832 1.00 . A A . 6776 PHE O    1 1 
       10 11951 1 1 50 VAL C    C  -4.055 -25.442 -20.439 1.00 . A A . 6777 VAL C    1 1 
       10 11952 1 1 50 VAL CA   C  -3.239 -25.192 -19.166 1.00 . A A . 6777 VAL CA   1 1 
       10 11953 1 1 50 VAL CB   C  -1.726 -25.180 -19.432 1.00 . A A . 6777 VAL CB   1 1 
       10 11954 1 1 50 VAL CG1  C  -1.325 -24.235 -20.569 1.00 . A A . 6777 VAL CG1  1 1 
       10 11955 1 1 50 VAL CG2  C  -0.993 -24.676 -18.188 1.00 . A A . 6777 VAL CG2  1 1 
       10 11956 1 1 50 VAL H    H  -2.832 -26.795 -17.774 1.00 . A A . 6777 VAL H    1 1 
       10 11957 1 1 50 VAL HA   H  -3.517 -24.201 -18.808 1.00 . A A . 6777 VAL HA   1 1 
       10 11958 1 1 50 VAL HB   H  -1.386 -26.192 -19.666 1.00 . A A . 6777 VAL HB   1 1 
       10 11959 1 1 50 VAL HG11 H  -1.741 -23.249 -20.382 1.00 . A A . 6777 VAL HG11 1 1 
       10 11960 1 1 50 VAL HG12 H  -0.241 -24.175 -20.629 1.00 . A A . 6777 VAL HG12 1 1 
       10 11961 1 1 50 VAL HG13 H  -1.697 -24.613 -21.522 1.00 . A A . 6777 VAL HG13 1 1 
       10 11962 1 1 50 VAL HG21 H  -1.205 -23.619 -18.041 1.00 . A A . 6777 VAL HG21 1 1 
       10 11963 1 1 50 VAL HG22 H  -1.331 -25.210 -17.308 1.00 . A A . 6777 VAL HG22 1 1 
       10 11964 1 1 50 VAL HG23 H   0.079 -24.841 -18.288 1.00 . A A . 6777 VAL HG23 1 1 
       10 11965 1 1 50 VAL N    N  -3.556 -26.167 -18.110 1.00 . A A . 6777 VAL N    1 1 
       10 11966 1 1 50 VAL O    O  -4.525 -24.488 -21.060 1.00 . A A . 6777 VAL O    1 1 
       10 11967 1 1 51 ALA C    C  -6.694 -26.613 -21.583 1.00 . A A . 6778 ALA C    1 1 
       10 11968 1 1 51 ALA CA   C  -5.242 -27.062 -21.868 1.00 . A A . 6778 ALA CA   1 1 
       10 11969 1 1 51 ALA CB   C  -5.149 -28.574 -22.112 1.00 . A A . 6778 ALA CB   1 1 
       10 11970 1 1 51 ALA H    H  -3.845 -27.447 -20.286 1.00 . A A . 6778 ALA H    1 1 
       10 11971 1 1 51 ALA HA   H  -4.918 -26.559 -22.781 1.00 . A A . 6778 ALA HA   1 1 
       10 11972 1 1 51 ALA HB1  H  -5.779 -28.853 -22.958 1.00 . A A . 6778 ALA HB1  1 1 
       10 11973 1 1 51 ALA HB2  H  -4.115 -28.851 -22.336 1.00 . A A . 6778 ALA HB2  1 1 
       10 11974 1 1 51 ALA HB3  H  -5.478 -29.129 -21.228 1.00 . A A . 6778 ALA HB3  1 1 
       10 11975 1 1 51 ALA N    N  -4.314 -26.702 -20.789 1.00 . A A . 6778 ALA N    1 1 
       10 11976 1 1 51 ALA O    O  -7.377 -26.120 -22.485 1.00 . A A . 6778 ALA O    1 1 
       10 11977 1 1 52 ALA C    C  -8.566 -24.688 -19.858 1.00 . A A . 6779 ALA C    1 1 
       10 11978 1 1 52 ALA CA   C  -8.478 -26.230 -19.908 1.00 . A A . 6779 ALA CA   1 1 
       10 11979 1 1 52 ALA CB   C  -8.826 -26.876 -18.561 1.00 . A A . 6779 ALA CB   1 1 
       10 11980 1 1 52 ALA H    H  -6.560 -27.129 -19.625 1.00 . A A . 6779 ALA H    1 1 
       10 11981 1 1 52 ALA HA   H  -9.219 -26.567 -20.639 1.00 . A A . 6779 ALA HA   1 1 
       10 11982 1 1 52 ALA HB1  H  -8.137 -26.535 -17.790 1.00 . A A . 6779 ALA HB1  1 1 
       10 11983 1 1 52 ALA HB2  H  -9.847 -26.603 -18.275 1.00 . A A . 6779 ALA HB2  1 1 
       10 11984 1 1 52 ALA HB3  H  -8.759 -27.964 -18.640 1.00 . A A . 6779 ALA HB3  1 1 
       10 11985 1 1 52 ALA N    N  -7.153 -26.711 -20.328 1.00 . A A . 6779 ALA N    1 1 
       10 11986 1 1 52 ALA O    O  -9.587 -24.106 -20.235 1.00 . A A . 6779 ALA O    1 1 
       10 11987 1 1 53 VAL C    C  -7.464 -22.007 -20.939 1.00 . A A . 6780 VAL C    1 1 
       10 11988 1 1 53 VAL CA   C  -7.366 -22.536 -19.511 1.00 . A A . 6780 VAL CA   1 1 
       10 11989 1 1 53 VAL CB   C  -6.051 -22.083 -18.858 1.00 . A A . 6780 VAL CB   1 1 
       10 11990 1 1 53 VAL CG1  C  -5.711 -20.611 -19.122 1.00 . A A . 6780 VAL CG1  1 1 
       10 11991 1 1 53 VAL CG2  C  -6.118 -22.274 -17.341 1.00 . A A . 6780 VAL CG2  1 1 
       10 11992 1 1 53 VAL H    H  -6.700 -24.541 -19.097 1.00 . A A . 6780 VAL H    1 1 
       10 11993 1 1 53 VAL HA   H  -8.195 -22.105 -18.949 1.00 . A A . 6780 VAL HA   1 1 
       10 11994 1 1 53 VAL HB   H  -5.239 -22.688 -19.252 1.00 . A A . 6780 VAL HB   1 1 
       10 11995 1 1 53 VAL HG11 H  -5.527 -20.438 -20.183 1.00 . A A . 6780 VAL HG11 1 1 
       10 11996 1 1 53 VAL HG12 H  -6.530 -19.969 -18.785 1.00 . A A . 6780 VAL HG12 1 1 
       10 11997 1 1 53 VAL HG13 H  -4.799 -20.352 -18.588 1.00 . A A . 6780 VAL HG13 1 1 
       10 11998 1 1 53 VAL HG21 H  -5.119 -22.158 -16.923 1.00 . A A . 6780 VAL HG21 1 1 
       10 11999 1 1 53 VAL HG22 H  -6.802 -21.557 -16.888 1.00 . A A . 6780 VAL HG22 1 1 
       10 12000 1 1 53 VAL HG23 H  -6.466 -23.274 -17.105 1.00 . A A . 6780 VAL HG23 1 1 
       10 12001 1 1 53 VAL N    N  -7.481 -24.008 -19.475 1.00 . A A . 6780 VAL N    1 1 
       10 12002 1 1 53 VAL O    O  -8.214 -21.066 -21.175 1.00 . A A . 6780 VAL O    1 1 
       10 12003 1 1 54 ASN C    C  -8.199 -22.453 -23.968 1.00 . A A . 6781 ASN C    1 1 
       10 12004 1 1 54 ASN CA   C  -6.826 -22.188 -23.308 1.00 . A A . 6781 ASN CA   1 1 
       10 12005 1 1 54 ASN CB   C  -5.670 -22.828 -24.086 1.00 . A A . 6781 ASN CB   1 1 
       10 12006 1 1 54 ASN CG   C  -4.356 -22.116 -23.814 1.00 . A A . 6781 ASN CG   1 1 
       10 12007 1 1 54 ASN H    H  -6.166 -23.390 -21.647 1.00 . A A . 6781 ASN H    1 1 
       10 12008 1 1 54 ASN HA   H  -6.689 -21.110 -23.340 1.00 . A A . 6781 ASN HA   1 1 
       10 12009 1 1 54 ASN HB2  H  -5.587 -23.885 -23.847 1.00 . A A . 6781 ASN HB2  1 1 
       10 12010 1 1 54 ASN HB3  H  -5.866 -22.745 -25.157 1.00 . A A . 6781 ASN HB3  1 1 
       10 12011 1 1 54 ASN HD21 H  -3.789 -23.429 -22.393 1.00 . A A . 6781 ASN HD21 1 1 
       10 12012 1 1 54 ASN HD22 H  -2.578 -22.252 -22.896 1.00 . A A . 6781 ASN HD22 1 1 
       10 12013 1 1 54 ASN N    N  -6.768 -22.615 -21.906 1.00 . A A . 6781 ASN N    1 1 
       10 12014 1 1 54 ASN ND2  N  -3.515 -22.635 -22.958 1.00 . A A . 6781 ASN ND2  1 1 
       10 12015 1 1 54 ASN O    O  -8.521 -21.812 -24.969 1.00 . A A . 6781 ASN O    1 1 
       10 12016 1 1 54 ASN OD1  O  -4.070 -21.078 -24.387 1.00 . A A . 6781 ASN OD1  1 1 
       10 12017 1 1 55 ALA C    C -11.373 -22.427 -23.182 1.00 . A A . 6782 ALA C    1 1 
       10 12018 1 1 55 ALA CA   C -10.440 -23.495 -23.797 1.00 . A A . 6782 ALA CA   1 1 
       10 12019 1 1 55 ALA CB   C -10.877 -24.914 -23.424 1.00 . A A . 6782 ALA CB   1 1 
       10 12020 1 1 55 ALA H    H  -8.696 -23.874 -22.622 1.00 . A A . 6782 ALA H    1 1 
       10 12021 1 1 55 ALA HA   H -10.505 -23.412 -24.885 1.00 . A A . 6782 ALA HA   1 1 
       10 12022 1 1 55 ALA HB1  H -10.199 -25.637 -23.880 1.00 . A A . 6782 ALA HB1  1 1 
       10 12023 1 1 55 ALA HB2  H -10.861 -25.040 -22.344 1.00 . A A . 6782 ALA HB2  1 1 
       10 12024 1 1 55 ALA HB3  H -11.888 -25.093 -23.794 1.00 . A A . 6782 ALA HB3  1 1 
       10 12025 1 1 55 ALA N    N  -9.035 -23.329 -23.397 1.00 . A A . 6782 ALA N    1 1 
       10 12026 1 1 55 ALA O    O -12.375 -22.052 -23.799 1.00 . A A . 6782 ALA O    1 1 
       10 12027 1 1 56 ALA C    C -11.414 -19.430 -21.688 1.00 . A A . 6783 ALA C    1 1 
       10 12028 1 1 56 ALA CA   C -11.801 -20.871 -21.287 1.00 . A A . 6783 ALA CA   1 1 
       10 12029 1 1 56 ALA CB   C -11.604 -21.098 -19.782 1.00 . A A . 6783 ALA CB   1 1 
       10 12030 1 1 56 ALA H    H -10.226 -22.285 -21.526 1.00 . A A . 6783 ALA H    1 1 
       10 12031 1 1 56 ALA HA   H -12.865 -20.999 -21.511 1.00 . A A . 6783 ALA HA   1 1 
       10 12032 1 1 56 ALA HB1  H -12.203 -20.383 -19.221 1.00 . A A . 6783 ALA HB1  1 1 
       10 12033 1 1 56 ALA HB2  H -11.923 -22.108 -19.511 1.00 . A A . 6783 ALA HB2  1 1 
       10 12034 1 1 56 ALA HB3  H -10.553 -20.964 -19.513 1.00 . A A . 6783 ALA HB3  1 1 
       10 12035 1 1 56 ALA N    N -11.042 -21.909 -21.994 1.00 . A A . 6783 ALA N    1 1 
       10 12036 1 1 56 ALA O    O -12.265 -18.539 -21.679 1.00 . A A . 6783 ALA O    1 1 
       10 12037 1 1 57 TYR C    C  -8.562 -18.028 -23.549 1.00 . A A . 6784 TYR C    1 1 
       10 12038 1 1 57 TYR CA   C  -9.532 -17.904 -22.348 1.00 . A A . 6784 TYR CA   1 1 
       10 12039 1 1 57 TYR CB   C  -8.771 -17.386 -21.114 1.00 . A A . 6784 TYR CB   1 1 
       10 12040 1 1 57 TYR CD1  C -10.720 -16.233 -19.965 1.00 . A A . 6784 TYR CD1  1 1 
       10 12041 1 1 57 TYR CD2  C  -9.304 -17.717 -18.650 1.00 . A A . 6784 TYR CD2  1 1 
       10 12042 1 1 57 TYR CE1  C -11.492 -15.952 -18.823 1.00 . A A . 6784 TYR CE1  1 1 
       10 12043 1 1 57 TYR CE2  C -10.072 -17.435 -17.502 1.00 . A A . 6784 TYR CE2  1 1 
       10 12044 1 1 57 TYR CG   C  -9.624 -17.114 -19.882 1.00 . A A . 6784 TYR CG   1 1 
       10 12045 1 1 57 TYR CZ   C -11.164 -16.543 -17.587 1.00 . A A . 6784 TYR CZ   1 1 
       10 12046 1 1 57 TYR H    H  -9.514 -19.995 -22.077 1.00 . A A . 6784 TYR H    1 1 
       10 12047 1 1 57 TYR HA   H -10.326 -17.196 -22.572 1.00 . A A . 6784 TYR HA   1 1 
       10 12048 1 1 57 TYR HB2  H  -7.994 -18.107 -20.848 1.00 . A A . 6784 TYR HB2  1 1 
       10 12049 1 1 57 TYR HB3  H  -8.272 -16.453 -21.388 1.00 . A A . 6784 TYR HB3  1 1 
       10 12050 1 1 57 TYR HD1  H -10.974 -15.769 -20.909 1.00 . A A . 6784 TYR HD1  1 1 
       10 12051 1 1 57 TYR HD2  H  -8.456 -18.384 -18.573 1.00 . A A . 6784 TYR HD2  1 1 
       10 12052 1 1 57 TYR HE1  H -12.327 -15.270 -18.886 1.00 . A A . 6784 TYR HE1  1 1 
       10 12053 1 1 57 TYR HE2  H  -9.816 -17.882 -16.555 1.00 . A A . 6784 TYR HE2  1 1 
       10 12054 1 1 57 TYR HH   H -12.654 -15.658 -16.688 1.00 . A A . 6784 TYR HH   1 1 
       10 12055 1 1 57 TYR N    N -10.145 -19.202 -22.060 1.00 . A A . 6784 TYR N    1 1 
       10 12056 1 1 57 TYR O    O  -7.639 -18.848 -23.500 1.00 . A A . 6784 TYR O    1 1 
       10 12057 1 1 57 TYR OH   O -11.909 -16.263 -16.483 1.00 . A A . 6784 TYR OH   1 1 
       10 12058 1 1 58 PRO C    C  -6.544 -16.711 -25.796 1.00 . A A . 6785 PRO C    1 1 
       10 12059 1 1 58 PRO CA   C  -7.959 -17.333 -25.870 1.00 . A A . 6785 PRO CA   1 1 
       10 12060 1 1 58 PRO CB   C  -8.879 -16.713 -26.934 1.00 . A A . 6785 PRO CB   1 1 
       10 12061 1 1 58 PRO CD   C  -9.840 -16.320 -24.792 1.00 . A A . 6785 PRO CD   1 1 
       10 12062 1 1 58 PRO CG   C  -9.662 -15.657 -26.155 1.00 . A A . 6785 PRO CG   1 1 
       10 12063 1 1 58 PRO HA   H  -7.826 -18.387 -26.108 1.00 . A A . 6785 PRO HA   1 1 
       10 12064 1 1 58 PRO HB2  H  -8.349 -16.277 -27.781 1.00 . A A . 6785 PRO HB2  1 1 
       10 12065 1 1 58 PRO HB3  H  -9.567 -17.485 -27.291 1.00 . A A . 6785 PRO HB3  1 1 
       10 12066 1 1 58 PRO HD2  H  -9.862 -15.573 -24.003 1.00 . A A . 6785 PRO HD2  1 1 
       10 12067 1 1 58 PRO HD3  H -10.757 -16.910 -24.769 1.00 . A A . 6785 PRO HD3  1 1 
       10 12068 1 1 58 PRO HG2  H  -9.053 -14.757 -26.041 1.00 . A A . 6785 PRO HG2  1 1 
       10 12069 1 1 58 PRO HG3  H -10.615 -15.419 -26.626 1.00 . A A . 6785 PRO HG3  1 1 
       10 12070 1 1 58 PRO N    N  -8.719 -17.228 -24.620 1.00 . A A . 6785 PRO N    1 1 
       10 12071 1 1 58 PRO O    O  -6.115 -15.989 -26.700 1.00 . A A . 6785 PRO O    1 1 
       10 12072 1 1 59 VAL C    C  -3.336 -17.090 -25.282 1.00 . A A . 6786 VAL C    1 1 
       10 12073 1 1 59 VAL CA   C  -4.455 -16.428 -24.472 1.00 . A A . 6786 VAL CA   1 1 
       10 12074 1 1 59 VAL CB   C  -4.091 -16.490 -22.977 1.00 . A A . 6786 VAL CB   1 1 
       10 12075 1 1 59 VAL CG1  C  -4.926 -15.491 -22.189 1.00 . A A . 6786 VAL CG1  1 1 
       10 12076 1 1 59 VAL CG2  C  -4.306 -17.861 -22.323 1.00 . A A . 6786 VAL CG2  1 1 
       10 12077 1 1 59 VAL H    H  -6.189 -17.632 -24.042 1.00 . A A . 6786 VAL H    1 1 
       10 12078 1 1 59 VAL HA   H  -4.461 -15.375 -24.763 1.00 . A A . 6786 VAL HA   1 1 
       10 12079 1 1 59 VAL HB   H  -3.043 -16.217 -22.865 1.00 . A A . 6786 VAL HB   1 1 
       10 12080 1 1 59 VAL HG11 H  -4.851 -14.509 -22.655 1.00 . A A . 6786 VAL HG11 1 1 
       10 12081 1 1 59 VAL HG12 H  -5.969 -15.804 -22.175 1.00 . A A . 6786 VAL HG12 1 1 
       10 12082 1 1 59 VAL HG13 H  -4.543 -15.448 -21.174 1.00 . A A . 6786 VAL HG13 1 1 
       10 12083 1 1 59 VAL HG21 H  -5.367 -18.080 -22.221 1.00 . A A . 6786 VAL HG21 1 1 
       10 12084 1 1 59 VAL HG22 H  -3.832 -18.641 -22.911 1.00 . A A . 6786 VAL HG22 1 1 
       10 12085 1 1 59 VAL HG23 H  -3.868 -17.853 -21.324 1.00 . A A . 6786 VAL HG23 1 1 
       10 12086 1 1 59 VAL N    N  -5.799 -16.991 -24.724 1.00 . A A . 6786 VAL N    1 1 
       10 12087 1 1 59 VAL O    O  -2.324 -16.443 -25.579 1.00 . A A . 6786 VAL O    1 1 
       10 12088 1 1 60 GLY C    C  -1.250 -19.497 -25.423 1.00 . A A . 6787 GLY C    1 1 
       10 12089 1 1 60 GLY CA   C  -2.453 -19.161 -26.319 1.00 . A A . 6787 GLY CA   1 1 
       10 12090 1 1 60 GLY H    H  -4.303 -18.855 -25.292 1.00 . A A . 6787 GLY H    1 1 
       10 12091 1 1 60 GLY HA2  H  -2.898 -20.093 -26.666 1.00 . A A . 6787 GLY HA2  1 1 
       10 12092 1 1 60 GLY HA3  H  -2.101 -18.609 -27.189 1.00 . A A . 6787 GLY HA3  1 1 
       10 12093 1 1 60 GLY N    N  -3.484 -18.373 -25.629 1.00 . A A . 6787 GLY N    1 1 
       10 12094 1 1 60 GLY O    O  -0.122 -19.612 -25.915 1.00 . A A . 6787 GLY O    1 1 
       10 12095 1 1 61 VAL C    C   0.107 -21.245 -23.072 1.00 . A A . 6788 VAL C    1 1 
       10 12096 1 1 61 VAL CA   C  -0.397 -19.795 -23.106 1.00 . A A . 6788 VAL CA   1 1 
       10 12097 1 1 61 VAL CB   C  -0.818 -19.263 -21.720 1.00 . A A . 6788 VAL CB   1 1 
       10 12098 1 1 61 VAL CG1  C  -1.925 -20.030 -20.985 1.00 . A A . 6788 VAL CG1  1 1 
       10 12099 1 1 61 VAL CG2  C   0.394 -19.198 -20.791 1.00 . A A . 6788 VAL CG2  1 1 
       10 12100 1 1 61 VAL H    H  -2.426 -19.627 -23.788 1.00 . A A . 6788 VAL H    1 1 
       10 12101 1 1 61 VAL HA   H   0.440 -19.173 -23.417 1.00 . A A . 6788 VAL HA   1 1 
       10 12102 1 1 61 VAL HB   H  -1.192 -18.255 -21.862 1.00 . A A . 6788 VAL HB   1 1 
       10 12103 1 1 61 VAL HG11 H  -2.257 -19.429 -20.131 1.00 . A A . 6788 VAL HG11 1 1 
       10 12104 1 1 61 VAL HG12 H  -2.770 -20.210 -21.641 1.00 . A A . 6788 VAL HG12 1 1 
       10 12105 1 1 61 VAL HG13 H  -1.544 -20.987 -20.636 1.00 . A A . 6788 VAL HG13 1 1 
       10 12106 1 1 61 VAL HG21 H   1.168 -18.581 -21.249 1.00 . A A . 6788 VAL HG21 1 1 
       10 12107 1 1 61 VAL HG22 H   0.103 -18.747 -19.844 1.00 . A A . 6788 VAL HG22 1 1 
       10 12108 1 1 61 VAL HG23 H   0.787 -20.194 -20.594 1.00 . A A . 6788 VAL HG23 1 1 
       10 12109 1 1 61 VAL N    N  -1.465 -19.612 -24.102 1.00 . A A . 6788 VAL N    1 1 
       10 12110 1 1 61 VAL O    O  -0.690 -22.184 -23.066 1.00 . A A . 6788 VAL O    1 1 
       10 12111 1 1 62 LYS C    C   2.424 -23.135 -21.549 1.00 . A A . 6789 LYS C    1 1 
       10 12112 1 1 62 LYS CA   C   2.118 -22.725 -22.991 1.00 . A A . 6789 LYS CA   1 1 
       10 12113 1 1 62 LYS CB   C   3.381 -22.690 -23.875 1.00 . A A . 6789 LYS CB   1 1 
       10 12114 1 1 62 LYS CD   C   4.312 -22.542 -26.225 1.00 . A A . 6789 LYS CD   1 1 
       10 12115 1 1 62 LYS CE   C   3.945 -22.351 -27.702 1.00 . A A . 6789 LYS CE   1 1 
       10 12116 1 1 62 LYS CG   C   3.044 -22.510 -25.362 1.00 . A A . 6789 LYS CG   1 1 
       10 12117 1 1 62 LYS H    H   2.010 -20.595 -23.039 1.00 . A A . 6789 LYS H    1 1 
       10 12118 1 1 62 LYS HA   H   1.453 -23.493 -23.395 1.00 . A A . 6789 LYS HA   1 1 
       10 12119 1 1 62 LYS HB2  H   4.026 -21.870 -23.550 1.00 . A A . 6789 LYS HB2  1 1 
       10 12120 1 1 62 LYS HB3  H   3.938 -23.620 -23.751 1.00 . A A . 6789 LYS HB3  1 1 
       10 12121 1 1 62 LYS HD2  H   4.985 -21.742 -25.913 1.00 . A A . 6789 LYS HD2  1 1 
       10 12122 1 1 62 LYS HD3  H   4.810 -23.502 -26.089 1.00 . A A . 6789 LYS HD3  1 1 
       10 12123 1 1 62 LYS HE2  H   3.261 -23.152 -28.005 1.00 . A A . 6789 LYS HE2  1 1 
       10 12124 1 1 62 LYS HE3  H   3.420 -21.404 -27.812 1.00 . A A . 6789 LYS HE3  1 1 
       10 12125 1 1 62 LYS HG2  H   2.373 -23.315 -25.673 1.00 . A A . 6789 LYS HG2  1 1 
       10 12126 1 1 62 LYS HG3  H   2.536 -21.559 -25.512 1.00 . A A . 6789 LYS HG3  1 1 
       10 12127 1 1 62 LYS HZ1  H   4.887 -22.244 -29.547 1.00 . A A . 6789 LYS HZ1  1 1 
       10 12128 1 1 62 LYS HZ2  H   5.651 -23.237 -28.496 1.00 . A A . 6789 LYS HZ2  1 1 
       10 12129 1 1 62 LYS HZ3  H   5.779 -21.611 -28.345 1.00 . A A . 6789 LYS HZ3  1 1 
       10 12130 1 1 62 LYS N    N   1.433 -21.426 -23.051 1.00 . A A . 6789 LYS N    1 1 
       10 12131 1 1 62 LYS NZ   N   5.145 -22.365 -28.577 1.00 . A A . 6789 LYS NZ   1 1 
       10 12132 1 1 62 LYS O    O   2.479 -22.299 -20.644 1.00 . A A . 6789 LYS O    1 1 
       10 12133 1 1 63 ALA C    C   4.081 -24.543 -19.225 1.00 . A A . 6790 ALA C    1 1 
       10 12134 1 1 63 ALA CA   C   2.838 -25.030 -20.004 1.00 . A A . 6790 ALA CA   1 1 
       10 12135 1 1 63 ALA CB   C   2.801 -26.555 -20.158 1.00 . A A . 6790 ALA CB   1 1 
       10 12136 1 1 63 ALA H    H   2.633 -25.057 -22.128 1.00 . A A . 6790 ALA H    1 1 
       10 12137 1 1 63 ALA HA   H   1.973 -24.743 -19.405 1.00 . A A . 6790 ALA HA   1 1 
       10 12138 1 1 63 ALA HB1  H   3.652 -26.893 -20.752 1.00 . A A . 6790 ALA HB1  1 1 
       10 12139 1 1 63 ALA HB2  H   2.846 -27.028 -19.176 1.00 . A A . 6790 ALA HB2  1 1 
       10 12140 1 1 63 ALA HB3  H   1.868 -26.855 -20.637 1.00 . A A . 6790 ALA HB3  1 1 
       10 12141 1 1 63 ALA N    N   2.668 -24.430 -21.336 1.00 . A A . 6790 ALA N    1 1 
       10 12142 1 1 63 ALA O    O   4.169 -24.756 -18.015 1.00 . A A . 6790 ALA O    1 1 
       10 12143 1 1 64 THR C    C   5.593 -22.079 -18.163 1.00 . A A . 6791 THR C    1 1 
       10 12144 1 1 64 THR CA   C   6.103 -23.095 -19.201 1.00 . A A . 6791 THR CA   1 1 
       10 12145 1 1 64 THR CB   C   7.028 -22.435 -20.240 1.00 . A A . 6791 THR CB   1 1 
       10 12146 1 1 64 THR CG2  C   6.362 -21.330 -21.071 1.00 . A A . 6791 THR CG2  1 1 
       10 12147 1 1 64 THR H    H   4.904 -23.726 -20.872 1.00 . A A . 6791 THR H    1 1 
       10 12148 1 1 64 THR HA   H   6.701 -23.823 -18.655 1.00 . A A . 6791 THR HA   1 1 
       10 12149 1 1 64 THR HB   H   7.385 -23.217 -20.906 1.00 . A A . 6791 THR HB   1 1 
       10 12150 1 1 64 THR HG1  H   8.746 -21.550 -20.341 1.00 . A A . 6791 THR HG1  1 1 
       10 12151 1 1 64 THR HG21 H   7.053 -20.989 -21.843 1.00 . A A . 6791 THR HG21 1 1 
       10 12152 1 1 64 THR HG22 H   6.095 -20.484 -20.437 1.00 . A A . 6791 THR HG22 1 1 
       10 12153 1 1 64 THR HG23 H   5.465 -21.721 -21.546 1.00 . A A . 6791 THR HG23 1 1 
       10 12154 1 1 64 THR N    N   5.008 -23.827 -19.873 1.00 . A A . 6791 THR N    1 1 
       10 12155 1 1 64 THR O    O   6.243 -21.872 -17.138 1.00 . A A . 6791 THR O    1 1 
       10 12156 1 1 64 THR OG1  O   8.156 -21.849 -19.630 1.00 . A A . 6791 THR OG1  1 1 
       10 12157 1 1 65 ALA C    C   3.518 -21.191 -15.987 1.00 . A A . 6792 ALA C    1 1 
       10 12158 1 1 65 ALA CA   C   3.795 -20.567 -17.379 1.00 . A A . 6792 ALA CA   1 1 
       10 12159 1 1 65 ALA CB   C   2.529 -19.985 -18.015 1.00 . A A . 6792 ALA CB   1 1 
       10 12160 1 1 65 ALA H    H   3.860 -21.730 -19.177 1.00 . A A . 6792 ALA H    1 1 
       10 12161 1 1 65 ALA HA   H   4.492 -19.745 -17.232 1.00 . A A . 6792 ALA HA   1 1 
       10 12162 1 1 65 ALA HB1  H   2.779 -19.516 -18.971 1.00 . A A . 6792 ALA HB1  1 1 
       10 12163 1 1 65 ALA HB2  H   1.796 -20.776 -18.180 1.00 . A A . 6792 ALA HB2  1 1 
       10 12164 1 1 65 ALA HB3  H   2.098 -19.229 -17.363 1.00 . A A . 6792 ALA HB3  1 1 
       10 12165 1 1 65 ALA N    N   4.391 -21.513 -18.338 1.00 . A A . 6792 ALA N    1 1 
       10 12166 1 1 65 ALA O    O   3.524 -20.479 -14.983 1.00 . A A . 6792 ALA O    1 1 
       10 12167 1 1 66 LEU C    C   4.523 -23.513 -13.905 1.00 . A A . 6793 LEU C    1 1 
       10 12168 1 1 66 LEU CA   C   3.188 -23.267 -14.639 1.00 . A A . 6793 LEU CA   1 1 
       10 12169 1 1 66 LEU CB   C   2.443 -24.586 -14.943 1.00 . A A . 6793 LEU CB   1 1 
       10 12170 1 1 66 LEU CD1  C   0.344 -24.723 -13.531 1.00 . A A . 6793 LEU CD1  1 1 
       10 12171 1 1 66 LEU CD2  C   0.340 -23.212 -15.513 1.00 . A A . 6793 LEU CD2  1 1 
       10 12172 1 1 66 LEU CG   C   0.899 -24.519 -14.943 1.00 . A A . 6793 LEU CG   1 1 
       10 12173 1 1 66 LEU H    H   3.384 -23.056 -16.755 1.00 . A A . 6793 LEU H    1 1 
       10 12174 1 1 66 LEU HA   H   2.581 -22.673 -13.952 1.00 . A A . 6793 LEU HA   1 1 
       10 12175 1 1 66 LEU HB2  H   2.756 -24.955 -15.918 1.00 . A A . 6793 LEU HB2  1 1 
       10 12176 1 1 66 LEU HB3  H   2.753 -25.341 -14.220 1.00 . A A . 6793 LEU HB3  1 1 
       10 12177 1 1 66 LEU HD11 H   0.748 -23.972 -12.859 1.00 . A A . 6793 LEU HD11 1 1 
       10 12178 1 1 66 LEU HD12 H   0.622 -25.711 -13.177 1.00 . A A . 6793 LEU HD12 1 1 
       10 12179 1 1 66 LEU HD13 H  -0.744 -24.648 -13.540 1.00 . A A . 6793 LEU HD13 1 1 
       10 12180 1 1 66 LEU HD21 H   0.787 -23.003 -16.484 1.00 . A A . 6793 LEU HD21 1 1 
       10 12181 1 1 66 LEU HD22 H   0.528 -22.381 -14.830 1.00 . A A . 6793 LEU HD22 1 1 
       10 12182 1 1 66 LEU HD23 H  -0.730 -23.308 -15.650 1.00 . A A . 6793 LEU HD23 1 1 
       10 12183 1 1 66 LEU HG   H   0.538 -25.347 -15.558 1.00 . A A . 6793 LEU HG   1 1 
       10 12184 1 1 66 LEU N    N   3.357 -22.519 -15.898 1.00 . A A . 6793 LEU N    1 1 
       10 12185 1 1 66 LEU O    O   4.526 -23.872 -12.726 1.00 . A A . 6793 LEU O    1 1 
       10 12186 1 1 67 TYR C    C   7.457 -21.819 -13.712 1.00 . A A . 6794 TYR C    1 1 
       10 12187 1 1 67 TYR CA   C   7.001 -23.267 -14.004 1.00 . A A . 6794 TYR CA   1 1 
       10 12188 1 1 67 TYR CB   C   7.969 -24.056 -14.919 1.00 . A A . 6794 TYR CB   1 1 
       10 12189 1 1 67 TYR CD1  C  10.337 -23.253 -14.415 1.00 . A A . 6794 TYR CD1  1 1 
       10 12190 1 1 67 TYR CD2  C   9.392 -22.818 -16.623 1.00 . A A . 6794 TYR CD2  1 1 
       10 12191 1 1 67 TYR CE1  C  11.523 -22.593 -14.789 1.00 . A A . 6794 TYR CE1  1 1 
       10 12192 1 1 67 TYR CE2  C  10.580 -22.163 -17.005 1.00 . A A . 6794 TYR CE2  1 1 
       10 12193 1 1 67 TYR CG   C   9.261 -23.358 -15.324 1.00 . A A . 6794 TYR CG   1 1 
       10 12194 1 1 67 TYR CZ   C  11.646 -22.042 -16.084 1.00 . A A . 6794 TYR CZ   1 1 
       10 12195 1 1 67 TYR H    H   5.570 -23.035 -15.555 1.00 . A A . 6794 TYR H    1 1 
       10 12196 1 1 67 TYR HA   H   6.978 -23.780 -13.043 1.00 . A A . 6794 TYR HA   1 1 
       10 12197 1 1 67 TYR HB2  H   8.217 -24.981 -14.403 1.00 . A A . 6794 TYR HB2  1 1 
       10 12198 1 1 67 TYR HB3  H   7.447 -24.348 -15.832 1.00 . A A . 6794 TYR HB3  1 1 
       10 12199 1 1 67 TYR HD1  H  10.241 -23.666 -13.421 1.00 . A A . 6794 TYR HD1  1 1 
       10 12200 1 1 67 TYR HD2  H   8.586 -22.907 -17.339 1.00 . A A . 6794 TYR HD2  1 1 
       10 12201 1 1 67 TYR HE1  H  12.345 -22.504 -14.092 1.00 . A A . 6794 TYR HE1  1 1 
       10 12202 1 1 67 TYR HE2  H  10.659 -21.736 -17.994 1.00 . A A . 6794 TYR HE2  1 1 
       10 12203 1 1 67 TYR HH   H  12.755 -21.068 -17.352 1.00 . A A . 6794 TYR HH   1 1 
       10 12204 1 1 67 TYR N    N   5.654 -23.307 -14.585 1.00 . A A . 6794 TYR N    1 1 
       10 12205 1 1 67 TYR O    O   8.106 -21.568 -12.694 1.00 . A A . 6794 TYR O    1 1 
       10 12206 1 1 67 TYR OH   O  12.793 -21.398 -16.444 1.00 . A A . 6794 TYR OH   1 1 
       10 12207 1 1 68 ASP C    C   6.699 -18.677 -13.353 1.00 . A A . 6795 ASP C    1 1 
       10 12208 1 1 68 ASP CA   C   7.472 -19.447 -14.442 1.00 . A A . 6795 ASP CA   1 1 
       10 12209 1 1 68 ASP CB   C   7.302 -18.789 -15.815 1.00 . A A . 6795 ASP CB   1 1 
       10 12210 1 1 68 ASP CG   C   7.856 -17.354 -15.852 1.00 . A A . 6795 ASP CG   1 1 
       10 12211 1 1 68 ASP H    H   6.587 -21.143 -15.396 1.00 . A A . 6795 ASP H    1 1 
       10 12212 1 1 68 ASP HA   H   8.533 -19.413 -14.181 1.00 . A A . 6795 ASP HA   1 1 
       10 12213 1 1 68 ASP HB2  H   7.835 -19.380 -16.567 1.00 . A A . 6795 ASP HB2  1 1 
       10 12214 1 1 68 ASP HB3  H   6.246 -18.787 -16.087 1.00 . A A . 6795 ASP HB3  1 1 
       10 12215 1 1 68 ASP N    N   7.072 -20.856 -14.557 1.00 . A A . 6795 ASP N    1 1 
       10 12216 1 1 68 ASP O    O   7.278 -17.817 -12.679 1.00 . A A . 6795 ASP O    1 1 
       10 12217 1 1 68 ASP OD1  O   9.087 -17.171 -15.674 1.00 . A A . 6795 ASP OD1  1 1 
       10 12218 1 1 68 ASP OD2  O   7.066 -16.406 -16.084 1.00 . A A . 6795 ASP OD2  1 1 
       10 12219 1 1 69 HIS C    C   4.487 -19.520 -10.902 1.00 . A A . 6796 HIS C    1 1 
       10 12220 1 1 69 HIS CA   C   4.587 -18.491 -12.045 1.00 . A A . 6796 HIS CA   1 1 
       10 12221 1 1 69 HIS CB   C   3.192 -18.117 -12.568 1.00 . A A . 6796 HIS CB   1 1 
       10 12222 1 1 69 HIS CD2  C   3.137 -17.138 -14.934 1.00 . A A . 6796 HIS CD2  1 1 
       10 12223 1 1 69 HIS CE1  C   3.348 -14.995 -14.455 1.00 . A A . 6796 HIS CE1  1 1 
       10 12224 1 1 69 HIS CG   C   3.210 -16.999 -13.579 1.00 . A A . 6796 HIS CG   1 1 
       10 12225 1 1 69 HIS H    H   5.006 -19.731 -13.703 1.00 . A A . 6796 HIS H    1 1 
       10 12226 1 1 69 HIS HA   H   5.043 -17.571 -11.686 1.00 . A A . 6796 HIS HA   1 1 
       10 12227 1 1 69 HIS HB2  H   2.706 -18.996 -13.004 1.00 . A A . 6796 HIS HB2  1 1 
       10 12228 1 1 69 HIS HB3  H   2.579 -17.797 -11.726 1.00 . A A . 6796 HIS HB3  1 1 
       10 12229 1 1 69 HIS HD2  H   3.056 -18.069 -15.477 1.00 . A A . 6796 HIS HD2  1 1 
       10 12230 1 1 69 HIS HE1  H   3.449 -13.920 -14.575 1.00 . A A . 6796 HIS HE1  1 1 
       10 12231 1 1 69 HIS HE2  H   3.234 -15.630 -16.457 1.00 . A A . 6796 HIS HE2  1 1 
       10 12232 1 1 69 HIS N    N   5.421 -19.014 -13.133 1.00 . A A . 6796 HIS N    1 1 
       10 12233 1 1 69 HIS ND1  N   3.350 -15.640 -13.275 1.00 . A A . 6796 HIS ND1  1 1 
       10 12234 1 1 69 HIS NE2  N   3.217 -15.870 -15.467 1.00 . A A . 6796 HIS NE2  1 1 
       10 12235 1 1 69 HIS O    O   4.205 -20.692 -11.165 1.00 . A A . 6796 HIS O    1 1 
       10 12236 1 1 70 PRO C    C   3.180 -20.308  -7.991 1.00 . A A . 6797 PRO C    1 1 
       10 12237 1 1 70 PRO CA   C   4.613 -20.004  -8.475 1.00 . A A . 6797 PRO CA   1 1 
       10 12238 1 1 70 PRO CB   C   5.414 -19.276  -7.388 1.00 . A A . 6797 PRO CB   1 1 
       10 12239 1 1 70 PRO CD   C   5.169 -17.800  -9.243 1.00 . A A . 6797 PRO CD   1 1 
       10 12240 1 1 70 PRO CG   C   5.191 -17.797  -7.713 1.00 . A A . 6797 PRO CG   1 1 
       10 12241 1 1 70 PRO HA   H   5.101 -20.950  -8.711 1.00 . A A . 6797 PRO HA   1 1 
       10 12242 1 1 70 PRO HB2  H   5.060 -19.525  -6.388 1.00 . A A . 6797 PRO HB2  1 1 
       10 12243 1 1 70 PRO HB3  H   6.473 -19.515  -7.478 1.00 . A A . 6797 PRO HB3  1 1 
       10 12244 1 1 70 PRO HD2  H   4.520 -17.015  -9.636 1.00 . A A . 6797 PRO HD2  1 1 
       10 12245 1 1 70 PRO HD3  H   6.182 -17.663  -9.619 1.00 . A A . 6797 PRO HD3  1 1 
       10 12246 1 1 70 PRO HG2  H   4.226 -17.476  -7.330 1.00 . A A . 6797 PRO HG2  1 1 
       10 12247 1 1 70 PRO HG3  H   5.985 -17.161  -7.321 1.00 . A A . 6797 PRO HG3  1 1 
       10 12248 1 1 70 PRO N    N   4.678 -19.109  -9.634 1.00 . A A . 6797 PRO N    1 1 
       10 12249 1 1 70 PRO O    O   2.963 -21.346  -7.359 1.00 . A A . 6797 PRO O    1 1 
       10 12250 1 1 71 THR C    C  -0.220 -19.316  -8.814 1.00 . A A . 6798 THR C    1 1 
       10 12251 1 1 71 THR CA   C   0.842 -19.463  -7.712 1.00 . A A . 6798 THR CA   1 1 
       10 12252 1 1 71 THR CB   C   0.625 -18.342  -6.668 1.00 . A A . 6798 THR CB   1 1 
       10 12253 1 1 71 THR CG2  C   1.594 -18.396  -5.485 1.00 . A A . 6798 THR CG2  1 1 
       10 12254 1 1 71 THR H    H   2.460 -18.610  -8.794 1.00 . A A . 6798 THR H    1 1 
       10 12255 1 1 71 THR HA   H   0.681 -20.420  -7.217 1.00 . A A . 6798 THR HA   1 1 
       10 12256 1 1 71 THR HB   H  -0.387 -18.410  -6.271 1.00 . A A . 6798 THR HB   1 1 
       10 12257 1 1 71 THR HG1  H   0.753 -16.411  -6.560 1.00 . A A . 6798 THR HG1  1 1 
       10 12258 1 1 71 THR HG21 H   1.345 -17.607  -4.776 1.00 . A A . 6798 THR HG21 1 1 
       10 12259 1 1 71 THR HG22 H   2.622 -18.273  -5.816 1.00 . A A . 6798 THR HG22 1 1 
       10 12260 1 1 71 THR HG23 H   1.499 -19.349  -4.976 1.00 . A A . 6798 THR HG23 1 1 
       10 12261 1 1 71 THR N    N   2.214 -19.426  -8.263 1.00 . A A . 6798 THR N    1 1 
       10 12262 1 1 71 THR O    O   0.055 -18.704  -9.857 1.00 . A A . 6798 THR O    1 1 
       10 12263 1 1 71 THR OG1  O   0.773 -17.079  -7.276 1.00 . A A . 6798 THR OG1  1 1 
       10 12264 1 1 72 PRO C    C  -2.900 -18.061  -9.647 1.00 . A A . 6799 PRO C    1 1 
       10 12265 1 1 72 PRO CA   C  -2.579 -19.553  -9.497 1.00 . A A . 6799 PRO CA   1 1 
       10 12266 1 1 72 PRO CB   C  -3.763 -20.327  -8.913 1.00 . A A . 6799 PRO CB   1 1 
       10 12267 1 1 72 PRO CD   C  -1.915 -20.575  -7.439 1.00 . A A . 6799 PRO CD   1 1 
       10 12268 1 1 72 PRO CG   C  -3.433 -20.421  -7.426 1.00 . A A . 6799 PRO CG   1 1 
       10 12269 1 1 72 PRO HA   H  -2.352 -19.953 -10.483 1.00 . A A . 6799 PRO HA   1 1 
       10 12270 1 1 72 PRO HB2  H  -4.711 -19.816  -9.072 1.00 . A A . 6799 PRO HB2  1 1 
       10 12271 1 1 72 PRO HB3  H  -3.793 -21.327  -9.345 1.00 . A A . 6799 PRO HB3  1 1 
       10 12272 1 1 72 PRO HD2  H  -1.499 -20.209  -6.502 1.00 . A A . 6799 PRO HD2  1 1 
       10 12273 1 1 72 PRO HD3  H  -1.645 -21.624  -7.571 1.00 . A A . 6799 PRO HD3  1 1 
       10 12274 1 1 72 PRO HG2  H  -3.684 -19.481  -6.953 1.00 . A A . 6799 PRO HG2  1 1 
       10 12275 1 1 72 PRO HG3  H  -3.928 -21.254  -6.923 1.00 . A A . 6799 PRO HG3  1 1 
       10 12276 1 1 72 PRO N    N  -1.460 -19.803  -8.592 1.00 . A A . 6799 PRO N    1 1 
       10 12277 1 1 72 PRO O    O  -3.291 -17.642 -10.732 1.00 . A A . 6799 PRO O    1 1 
       10 12278 1 1 73 ALA C    C  -1.853 -15.109  -9.595 1.00 . A A . 6800 ALA C    1 1 
       10 12279 1 1 73 ALA CA   C  -2.879 -15.799  -8.672 1.00 . A A . 6800 ALA CA   1 1 
       10 12280 1 1 73 ALA CB   C  -2.814 -15.235  -7.249 1.00 . A A . 6800 ALA CB   1 1 
       10 12281 1 1 73 ALA H    H  -2.398 -17.646  -7.726 1.00 . A A . 6800 ALA H    1 1 
       10 12282 1 1 73 ALA HA   H  -3.871 -15.585  -9.078 1.00 . A A . 6800 ALA HA   1 1 
       10 12283 1 1 73 ALA HB1  H  -1.847 -15.459  -6.803 1.00 . A A . 6800 ALA HB1  1 1 
       10 12284 1 1 73 ALA HB2  H  -2.948 -14.156  -7.274 1.00 . A A . 6800 ALA HB2  1 1 
       10 12285 1 1 73 ALA HB3  H  -3.603 -15.671  -6.634 1.00 . A A . 6800 ALA HB3  1 1 
       10 12286 1 1 73 ALA N    N  -2.694 -17.249  -8.606 1.00 . A A . 6800 ALA N    1 1 
       10 12287 1 1 73 ALA O    O  -2.235 -14.274 -10.413 1.00 . A A . 6800 ALA O    1 1 
       10 12288 1 1 74 ALA C    C   0.236 -15.339 -11.870 1.00 . A A . 6801 ALA C    1 1 
       10 12289 1 1 74 ALA CA   C   0.465 -14.926 -10.404 1.00 . A A . 6801 ALA CA   1 1 
       10 12290 1 1 74 ALA CB   C   1.837 -15.370  -9.881 1.00 . A A . 6801 ALA CB   1 1 
       10 12291 1 1 74 ALA H    H  -0.302 -16.179  -8.841 1.00 . A A . 6801 ALA H    1 1 
       10 12292 1 1 74 ALA HA   H   0.423 -13.834 -10.362 1.00 . A A . 6801 ALA HA   1 1 
       10 12293 1 1 74 ALA HB1  H   1.898 -16.458  -9.871 1.00 . A A . 6801 ALA HB1  1 1 
       10 12294 1 1 74 ALA HB2  H   2.622 -14.965 -10.517 1.00 . A A . 6801 ALA HB2  1 1 
       10 12295 1 1 74 ALA HB3  H   1.981 -14.996  -8.870 1.00 . A A . 6801 ALA HB3  1 1 
       10 12296 1 1 74 ALA N    N  -0.570 -15.477  -9.521 1.00 . A A . 6801 ALA N    1 1 
       10 12297 1 1 74 ALA O    O   0.320 -14.511 -12.776 1.00 . A A . 6801 ALA O    1 1 
       10 12298 1 1 75 PHE C    C  -1.791 -16.401 -13.980 1.00 . A A . 6802 PHE C    1 1 
       10 12299 1 1 75 PHE CA   C  -0.539 -17.102 -13.414 1.00 . A A . 6802 PHE CA   1 1 
       10 12300 1 1 75 PHE CB   C  -0.745 -18.618 -13.303 1.00 . A A . 6802 PHE CB   1 1 
       10 12301 1 1 75 PHE CD1  C  -0.397 -19.363 -15.693 1.00 . A A . 6802 PHE CD1  1 1 
       10 12302 1 1 75 PHE CD2  C  -2.587 -19.660 -14.672 1.00 . A A . 6802 PHE CD2  1 1 
       10 12303 1 1 75 PHE CE1  C  -0.895 -19.864 -16.910 1.00 . A A . 6802 PHE CE1  1 1 
       10 12304 1 1 75 PHE CE2  C  -3.078 -20.164 -15.885 1.00 . A A . 6802 PHE CE2  1 1 
       10 12305 1 1 75 PHE CG   C  -1.247 -19.253 -14.577 1.00 . A A . 6802 PHE CG   1 1 
       10 12306 1 1 75 PHE CZ   C  -2.240 -20.263 -17.009 1.00 . A A . 6802 PHE CZ   1 1 
       10 12307 1 1 75 PHE H    H  -0.167 -17.242 -11.321 1.00 . A A . 6802 PHE H    1 1 
       10 12308 1 1 75 PHE HA   H   0.276 -16.921 -14.119 1.00 . A A . 6802 PHE HA   1 1 
       10 12309 1 1 75 PHE HB2  H   0.201 -19.087 -13.025 1.00 . A A . 6802 PHE HB2  1 1 
       10 12310 1 1 75 PHE HB3  H  -1.461 -18.817 -12.502 1.00 . A A . 6802 PHE HB3  1 1 
       10 12311 1 1 75 PHE HD1  H   0.630 -19.044 -15.615 1.00 . A A . 6802 PHE HD1  1 1 
       10 12312 1 1 75 PHE HD2  H  -3.256 -19.555 -13.825 1.00 . A A . 6802 PHE HD2  1 1 
       10 12313 1 1 75 PHE HE1  H  -0.261 -19.926 -17.786 1.00 . A A . 6802 PHE HE1  1 1 
       10 12314 1 1 75 PHE HE2  H  -4.115 -20.462 -15.963 1.00 . A A . 6802 PHE HE2  1 1 
       10 12315 1 1 75 PHE HZ   H  -2.639 -20.605 -17.958 1.00 . A A . 6802 PHE HZ   1 1 
       10 12316 1 1 75 PHE N    N  -0.150 -16.599 -12.099 1.00 . A A . 6802 PHE N    1 1 
       10 12317 1 1 75 PHE O    O  -1.829 -16.035 -15.158 1.00 . A A . 6802 PHE O    1 1 
       10 12318 1 1 76 ALA C    C  -3.723 -13.928 -13.907 1.00 . A A . 6803 ALA C    1 1 
       10 12319 1 1 76 ALA CA   C  -4.000 -15.396 -13.543 1.00 . A A . 6803 ALA CA   1 1 
       10 12320 1 1 76 ALA CB   C  -5.039 -15.499 -12.418 1.00 . A A . 6803 ALA CB   1 1 
       10 12321 1 1 76 ALA H    H  -2.750 -16.493 -12.198 1.00 . A A . 6803 ALA H    1 1 
       10 12322 1 1 76 ALA HA   H  -4.418 -15.880 -14.427 1.00 . A A . 6803 ALA HA   1 1 
       10 12323 1 1 76 ALA HB1  H  -4.653 -15.038 -11.507 1.00 . A A . 6803 ALA HB1  1 1 
       10 12324 1 1 76 ALA HB2  H  -5.946 -14.976 -12.713 1.00 . A A . 6803 ALA HB2  1 1 
       10 12325 1 1 76 ALA HB3  H  -5.279 -16.547 -12.222 1.00 . A A . 6803 ALA HB3  1 1 
       10 12326 1 1 76 ALA N    N  -2.795 -16.126 -13.142 1.00 . A A . 6803 ALA N    1 1 
       10 12327 1 1 76 ALA O    O  -4.391 -13.393 -14.794 1.00 . A A . 6803 ALA O    1 1 
       10 12328 1 1 77 ARG C    C  -1.689 -11.877 -15.090 1.00 . A A . 6804 ARG C    1 1 
       10 12329 1 1 77 ARG CA   C  -2.277 -11.921 -13.675 1.00 . A A . 6804 ARG CA   1 1 
       10 12330 1 1 77 ARG CB   C  -1.293 -11.352 -12.638 1.00 . A A . 6804 ARG CB   1 1 
       10 12331 1 1 77 ARG CD   C  -0.964 -10.548 -10.269 1.00 . A A . 6804 ARG CD   1 1 
       10 12332 1 1 77 ARG CG   C  -1.992 -10.975 -11.323 1.00 . A A . 6804 ARG CG   1 1 
       10 12333 1 1 77 ARG CZ   C  -1.005  -9.761  -7.897 1.00 . A A . 6804 ARG CZ   1 1 
       10 12334 1 1 77 ARG H    H  -2.252 -13.745 -12.526 1.00 . A A . 6804 ARG H    1 1 
       10 12335 1 1 77 ARG HA   H  -3.151 -11.268 -13.703 1.00 . A A . 6804 ARG HA   1 1 
       10 12336 1 1 77 ARG HB2  H  -0.508 -12.078 -12.443 1.00 . A A . 6804 ARG HB2  1 1 
       10 12337 1 1 77 ARG HB3  H  -0.825 -10.452 -13.045 1.00 . A A . 6804 ARG HB3  1 1 
       10 12338 1 1 77 ARG HD2  H  -0.248 -11.359 -10.128 1.00 . A A . 6804 ARG HD2  1 1 
       10 12339 1 1 77 ARG HD3  H  -0.433  -9.665 -10.635 1.00 . A A . 6804 ARG HD3  1 1 
       10 12340 1 1 77 ARG HE   H  -2.593 -10.433  -8.890 1.00 . A A . 6804 ARG HE   1 1 
       10 12341 1 1 77 ARG HG2  H  -2.683 -10.148 -11.504 1.00 . A A . 6804 ARG HG2  1 1 
       10 12342 1 1 77 ARG HG3  H  -2.556 -11.821 -10.940 1.00 . A A . 6804 ARG HG3  1 1 
       10 12343 1 1 77 ARG HH11 H   0.821  -9.657  -8.699 1.00 . A A . 6804 ARG HH11 1 1 
       10 12344 1 1 77 ARG HH12 H   0.709  -9.138  -7.039 1.00 . A A . 6804 ARG HH12 1 1 
       10 12345 1 1 77 ARG HH21 H  -2.665  -9.732  -6.775 1.00 . A A . 6804 ARG HH21 1 1 
       10 12346 1 1 77 ARG HH22 H  -1.218  -9.194  -5.982 1.00 . A A . 6804 ARG HH22 1 1 
       10 12347 1 1 77 ARG N    N  -2.721 -13.276 -13.294 1.00 . A A . 6804 ARG N    1 1 
       10 12348 1 1 77 ARG NE   N  -1.605 -10.245  -8.972 1.00 . A A . 6804 ARG NE   1 1 
       10 12349 1 1 77 ARG NH1  N   0.272  -9.494  -7.872 1.00 . A A . 6804 ARG NH1  1 1 
       10 12350 1 1 77 ARG NH2  N  -1.679  -9.547  -6.803 1.00 . A A . 6804 ARG NH2  1 1 
       10 12351 1 1 77 ARG O    O  -1.979 -10.935 -15.825 1.00 . A A . 6804 ARG O    1 1 
       10 12352 1 1 78 HIS C    C  -1.698 -13.121 -17.872 1.00 . A A . 6805 HIS C    1 1 
       10 12353 1 1 78 HIS CA   C  -0.504 -13.055 -16.897 1.00 . A A . 6805 HIS CA   1 1 
       10 12354 1 1 78 HIS CB   C   0.437 -14.263 -17.037 1.00 . A A . 6805 HIS CB   1 1 
       10 12355 1 1 78 HIS CD2  C  -0.266 -15.970 -18.823 1.00 . A A . 6805 HIS CD2  1 1 
       10 12356 1 1 78 HIS CE1  C   0.584 -15.029 -20.616 1.00 . A A . 6805 HIS CE1  1 1 
       10 12357 1 1 78 HIS CG   C   0.433 -14.859 -18.427 1.00 . A A . 6805 HIS CG   1 1 
       10 12358 1 1 78 HIS H    H  -0.739 -13.649 -14.847 1.00 . A A . 6805 HIS H    1 1 
       10 12359 1 1 78 HIS HA   H   0.065 -12.164 -17.172 1.00 . A A . 6805 HIS HA   1 1 
       10 12360 1 1 78 HIS HB2  H   1.448 -13.950 -16.774 1.00 . A A . 6805 HIS HB2  1 1 
       10 12361 1 1 78 HIS HB3  H   0.150 -15.045 -16.337 1.00 . A A . 6805 HIS HB3  1 1 
       10 12362 1 1 78 HIS HD1  H   1.513 -13.441 -19.616 1.00 . A A . 6805 HIS HD1  1 1 
       10 12363 1 1 78 HIS HD2  H  -0.860 -16.612 -18.184 1.00 . A A . 6805 HIS HD2  1 1 
       10 12364 1 1 78 HIS HE1  H   0.842 -14.827 -21.652 1.00 . A A . 6805 HIS HE1  1 1 
       10 12365 1 1 78 HIS N    N  -0.950 -12.913 -15.507 1.00 . A A . 6805 HIS N    1 1 
       10 12366 1 1 78 HIS ND1  N   0.968 -14.291 -19.562 1.00 . A A . 6805 HIS ND1  1 1 
       10 12367 1 1 78 HIS NE2  N  -0.172 -16.063 -20.214 1.00 . A A . 6805 HIS NE2  1 1 
       10 12368 1 1 78 HIS O    O  -1.775 -12.313 -18.802 1.00 . A A . 6805 HIS O    1 1 
       10 12369 1 1 79 ILE C    C  -4.642 -12.722 -18.447 1.00 . A A . 6806 ILE C    1 1 
       10 12370 1 1 79 ILE CA   C  -3.926 -14.082 -18.408 1.00 . A A . 6806 ILE CA   1 1 
       10 12371 1 1 79 ILE CB   C  -4.864 -15.179 -17.854 1.00 . A A . 6806 ILE CB   1 1 
       10 12372 1 1 79 ILE CD1  C  -5.012 -17.668 -17.275 1.00 . A A . 6806 ILE CD1  1 1 
       10 12373 1 1 79 ILE CG1  C  -4.183 -16.560 -17.922 1.00 . A A . 6806 ILE CG1  1 1 
       10 12374 1 1 79 ILE CG2  C  -6.219 -15.238 -18.593 1.00 . A A . 6806 ILE CG2  1 1 
       10 12375 1 1 79 ILE H    H  -2.489 -14.714 -16.915 1.00 . A A . 6806 ILE H    1 1 
       10 12376 1 1 79 ILE HA   H  -3.663 -14.339 -19.434 1.00 . A A . 6806 ILE HA   1 1 
       10 12377 1 1 79 ILE HB   H  -5.068 -14.957 -16.802 1.00 . A A . 6806 ILE HB   1 1 
       10 12378 1 1 79 ILE HD11 H  -5.948 -17.822 -17.807 1.00 . A A . 6806 ILE HD11 1 1 
       10 12379 1 1 79 ILE HD12 H  -4.447 -18.586 -17.349 1.00 . A A . 6806 ILE HD12 1 1 
       10 12380 1 1 79 ILE HD13 H  -5.212 -17.435 -16.231 1.00 . A A . 6806 ILE HD13 1 1 
       10 12381 1 1 79 ILE HG12 H  -3.998 -16.831 -18.962 1.00 . A A . 6806 ILE HG12 1 1 
       10 12382 1 1 79 ILE HG13 H  -3.225 -16.541 -17.412 1.00 . A A . 6806 ILE HG13 1 1 
       10 12383 1 1 79 ILE HG21 H  -6.916 -15.875 -18.051 1.00 . A A . 6806 ILE HG21 1 1 
       10 12384 1 1 79 ILE HG22 H  -6.683 -14.253 -18.659 1.00 . A A . 6806 ILE HG22 1 1 
       10 12385 1 1 79 ILE HG23 H  -6.086 -15.647 -19.593 1.00 . A A . 6806 ILE HG23 1 1 
       10 12386 1 1 79 ILE N    N  -2.670 -14.014 -17.628 1.00 . A A . 6806 ILE N    1 1 
       10 12387 1 1 79 ILE O    O  -5.036 -12.264 -19.518 1.00 . A A . 6806 ILE O    1 1 
       10 12388 1 1 80 ALA C    C  -4.768  -9.637 -18.018 1.00 . A A . 6807 ALA C    1 1 
       10 12389 1 1 80 ALA CA   C  -5.462 -10.750 -17.214 1.00 . A A . 6807 ALA CA   1 1 
       10 12390 1 1 80 ALA CB   C  -5.614 -10.386 -15.732 1.00 . A A . 6807 ALA CB   1 1 
       10 12391 1 1 80 ALA H    H  -4.479 -12.484 -16.442 1.00 . A A . 6807 ALA H    1 1 
       10 12392 1 1 80 ALA HA   H  -6.458 -10.857 -17.638 1.00 . A A . 6807 ALA HA   1 1 
       10 12393 1 1 80 ALA HB1  H  -4.631 -10.213 -15.291 1.00 . A A . 6807 ALA HB1  1 1 
       10 12394 1 1 80 ALA HB2  H  -6.216  -9.482 -15.648 1.00 . A A . 6807 ALA HB2  1 1 
       10 12395 1 1 80 ALA HB3  H  -6.119 -11.200 -15.197 1.00 . A A . 6807 ALA HB3  1 1 
       10 12396 1 1 80 ALA N    N  -4.779 -12.043 -17.304 1.00 . A A . 6807 ALA N    1 1 
       10 12397 1 1 80 ALA O    O  -5.453  -8.802 -18.602 1.00 . A A . 6807 ALA O    1 1 
       10 12398 1 1 81 GLU C    C  -2.869  -9.045 -20.481 1.00 . A A . 6808 GLU C    1 1 
       10 12399 1 1 81 GLU CA   C  -2.700  -8.712 -18.991 1.00 . A A . 6808 GLU CA   1 1 
       10 12400 1 1 81 GLU CB   C  -1.214  -8.685 -18.613 1.00 . A A . 6808 GLU CB   1 1 
       10 12401 1 1 81 GLU CD   C   0.539  -7.882 -16.976 1.00 . A A . 6808 GLU CD   1 1 
       10 12402 1 1 81 GLU CG   C  -0.966  -7.941 -17.293 1.00 . A A . 6808 GLU CG   1 1 
       10 12403 1 1 81 GLU H    H  -2.919 -10.337 -17.604 1.00 . A A . 6808 GLU H    1 1 
       10 12404 1 1 81 GLU HA   H  -3.101  -7.709 -18.854 1.00 . A A . 6808 GLU HA   1 1 
       10 12405 1 1 81 GLU HB2  H  -0.831  -9.701 -18.549 1.00 . A A . 6808 GLU HB2  1 1 
       10 12406 1 1 81 GLU HB3  H  -0.670  -8.163 -19.404 1.00 . A A . 6808 GLU HB3  1 1 
       10 12407 1 1 81 GLU HG2  H  -1.361  -6.924 -17.388 1.00 . A A . 6808 GLU HG2  1 1 
       10 12408 1 1 81 GLU HG3  H  -1.501  -8.436 -16.481 1.00 . A A . 6808 GLU HG3  1 1 
       10 12409 1 1 81 GLU N    N  -3.437  -9.644 -18.125 1.00 . A A . 6808 GLU N    1 1 
       10 12410 1 1 81 GLU O    O  -2.992  -8.128 -21.300 1.00 . A A . 6808 GLU O    1 1 
       10 12411 1 1 81 GLU OE1  O   1.070  -8.805 -16.313 1.00 . A A . 6808 GLU OE1  1 1 
       10 12412 1 1 81 GLU OE2  O   1.197  -6.885 -17.375 1.00 . A A . 6808 GLU OE2  1 1 
       10 12413 1 1 82 SER C    C  -4.725 -10.410 -22.649 1.00 . A A . 6809 SER C    1 1 
       10 12414 1 1 82 SER CA   C  -3.290 -10.762 -22.224 1.00 . A A . 6809 SER CA   1 1 
       10 12415 1 1 82 SER CB   C  -3.065 -12.271 -22.360 1.00 . A A . 6809 SER CB   1 1 
       10 12416 1 1 82 SER H    H  -2.813 -11.048 -20.153 1.00 . A A . 6809 SER H    1 1 
       10 12417 1 1 82 SER HA   H  -2.613 -10.260 -22.918 1.00 . A A . 6809 SER HA   1 1 
       10 12418 1 1 82 SER HB2  H  -3.581 -12.793 -21.554 1.00 . A A . 6809 SER HB2  1 1 
       10 12419 1 1 82 SER HB3  H  -3.469 -12.612 -23.313 1.00 . A A . 6809 SER HB3  1 1 
       10 12420 1 1 82 SER HG   H  -1.569 -13.526 -22.383 1.00 . A A . 6809 SER HG   1 1 
       10 12421 1 1 82 SER N    N  -2.970 -10.326 -20.851 1.00 . A A . 6809 SER N    1 1 
       10 12422 1 1 82 SER O    O  -4.969 -10.100 -23.818 1.00 . A A . 6809 SER O    1 1 
       10 12423 1 1 82 SER OG   O  -1.678 -12.567 -22.303 1.00 . A A . 6809 SER OG   1 1 
       10 12424 1 1 83 LEU C    C  -7.338  -8.534 -21.691 1.00 . A A . 6810 LEU C    1 1 
       10 12425 1 1 83 LEU CA   C  -7.082 -10.041 -21.881 1.00 . A A . 6810 LEU CA   1 1 
       10 12426 1 1 83 LEU CB   C  -7.930 -10.866 -20.900 1.00 . A A . 6810 LEU CB   1 1 
       10 12427 1 1 83 LEU CD1  C  -7.427 -13.135 -22.042 1.00 . A A . 6810 LEU CD1  1 1 
       10 12428 1 1 83 LEU CD2  C  -9.299 -12.863 -20.445 1.00 . A A . 6810 LEU CD2  1 1 
       10 12429 1 1 83 LEU CG   C  -8.480 -12.161 -21.522 1.00 . A A . 6810 LEU CG   1 1 
       10 12430 1 1 83 LEU H    H  -5.401 -10.790 -20.802 1.00 . A A . 6810 LEU H    1 1 
       10 12431 1 1 83 LEU HA   H  -7.400 -10.280 -22.901 1.00 . A A . 6810 LEU HA   1 1 
       10 12432 1 1 83 LEU HB2  H  -7.352 -11.100 -20.005 1.00 . A A . 6810 LEU HB2  1 1 
       10 12433 1 1 83 LEU HB3  H  -8.784 -10.276 -20.569 1.00 . A A . 6810 LEU HB3  1 1 
       10 12434 1 1 83 LEU HD11 H  -6.877 -12.680 -22.869 1.00 . A A . 6810 LEU HD11 1 1 
       10 12435 1 1 83 LEU HD12 H  -7.914 -14.031 -22.419 1.00 . A A . 6810 LEU HD12 1 1 
       10 12436 1 1 83 LEU HD13 H  -6.738 -13.402 -21.238 1.00 . A A . 6810 LEU HD13 1 1 
       10 12437 1 1 83 LEU HD21 H  -9.774 -13.742 -20.876 1.00 . A A . 6810 LEU HD21 1 1 
       10 12438 1 1 83 LEU HD22 H -10.063 -12.185 -20.071 1.00 . A A . 6810 LEU HD22 1 1 
       10 12439 1 1 83 LEU HD23 H  -8.654 -13.158 -19.622 1.00 . A A . 6810 LEU HD23 1 1 
       10 12440 1 1 83 LEU HG   H  -9.141 -11.900 -22.345 1.00 . A A . 6810 LEU HG   1 1 
       10 12441 1 1 83 LEU N    N  -5.673 -10.428 -21.709 1.00 . A A . 6810 LEU N    1 1 
       10 12442 1 1 83 LEU O    O  -8.444  -8.043 -21.953 1.00 . A A . 6810 LEU O    1 1 
       10 12443 1 1 84 GLY C    C  -7.015  -5.765 -19.839 1.00 . A A . 6811 GLY C    1 1 
       10 12444 1 1 84 GLY CA   C  -6.317  -6.337 -21.087 1.00 . A A . 6811 GLY CA   1 1 
       10 12445 1 1 84 GLY H    H  -5.503  -8.307 -20.942 1.00 . A A . 6811 GLY H    1 1 
       10 12446 1 1 84 GLY HA2  H  -5.283  -6.009 -21.061 1.00 . A A . 6811 GLY HA2  1 1 
       10 12447 1 1 84 GLY HA3  H  -6.792  -5.891 -21.962 1.00 . A A . 6811 GLY HA3  1 1 
       10 12448 1 1 84 GLY N    N  -6.329  -7.798 -21.226 1.00 . A A . 6811 GLY N    1 1 
       10 12449 1 1 84 GLY O    O  -7.115  -4.538 -19.716 1.00 . A A . 6811 GLY O    1 1 
       10 12450 1 1 85 ALA C    C  -9.217  -5.193 -17.765 1.00 . A A . 6812 ALA C    1 1 
       10 12451 1 1 85 ALA CA   C  -8.183  -6.342 -17.679 1.00 . A A . 6812 ALA CA   1 1 
       10 12452 1 1 85 ALA CB   C  -7.138  -6.192 -16.566 1.00 . A A . 6812 ALA CB   1 1 
       10 12453 1 1 85 ALA H    H  -7.249  -7.608 -19.112 1.00 . A A . 6812 ALA H    1 1 
       10 12454 1 1 85 ALA HA   H  -8.765  -7.231 -17.444 1.00 . A A . 6812 ALA HA   1 1 
       10 12455 1 1 85 ALA HB1  H  -6.526  -7.095 -16.511 1.00 . A A . 6812 ALA HB1  1 1 
       10 12456 1 1 85 ALA HB2  H  -6.493  -5.331 -16.763 1.00 . A A . 6812 ALA HB2  1 1 
       10 12457 1 1 85 ALA HB3  H  -7.645  -6.059 -15.612 1.00 . A A . 6812 ALA HB3  1 1 
       10 12458 1 1 85 ALA N    N  -7.480  -6.638 -18.935 1.00 . A A . 6812 ALA N    1 1 
       10 12459 1 1 85 ALA O    O -10.121  -5.281 -18.627 1.00 . A A . 6812 ALA O    1 1 
       10 12460 1 1 85 ALA OXT  O  -9.160  -4.227 -16.966 1.00 . A A . 6812 ALA OXT  1 1 
       11 12461 1 1  1 GLY C    C  -3.487   1.758  -8.697 1.00 . A A .   -4 GLY C    1 1 
       11 12462 1 1  1 GLY CA   C  -3.627   2.378 -10.084 1.00 . A A .   -4 GLY CA   1 1 
       11 12463 1 1  1 GLY H1   H  -2.217   1.199 -11.000 1.00 . A A .   -4 GLY H1   1 1 
       11 12464 1 1  1 GLY H2   H  -3.249   1.925 -12.048 1.00 . A A .   -4 GLY H2   1 1 
       11 12465 1 1  1 GLY H3   H  -3.743   0.638 -11.167 1.00 . A A .   -4 GLY H3   1 1 
       11 12466 1 1  1 GLY HA2  H  -3.028   3.286 -10.121 1.00 . A A .   -4 GLY HA2  1 1 
       11 12467 1 1  1 GLY HA3  H  -4.672   2.645 -10.248 1.00 . A A .   -4 GLY HA3  1 1 
       11 12468 1 1  1 GLY N    N  -3.177   1.468 -11.157 1.00 . A A .   -4 GLY N    1 1 
       11 12469 1 1  1 GLY O    O  -2.675   0.846  -8.519 1.00 . A A .   -4 GLY O    1 1 
       11 12470 1 1  2 PRO C    C  -4.530   0.299  -6.018 1.00 . A A .   -3 PRO C    1 1 
       11 12471 1 1  2 PRO CA   C  -4.160   1.768  -6.290 1.00 . A A .   -3 PRO CA   1 1 
       11 12472 1 1  2 PRO CB   C  -5.074   2.706  -5.494 1.00 . A A .   -3 PRO CB   1 1 
       11 12473 1 1  2 PRO CD   C  -5.138   3.387  -7.770 1.00 . A A .   -3 PRO CD   1 1 
       11 12474 1 1  2 PRO CG   C  -5.139   3.964  -6.356 1.00 . A A .   -3 PRO CG   1 1 
       11 12475 1 1  2 PRO HA   H  -3.133   1.925  -5.968 1.00 . A A .   -3 PRO HA   1 1 
       11 12476 1 1  2 PRO HB2  H  -6.073   2.287  -5.410 1.00 . A A .   -3 PRO HB2  1 1 
       11 12477 1 1  2 PRO HB3  H  -4.665   2.915  -4.504 1.00 . A A .   -3 PRO HB3  1 1 
       11 12478 1 1  2 PRO HD2  H  -6.149   3.079  -8.048 1.00 . A A .   -3 PRO HD2  1 1 
       11 12479 1 1  2 PRO HD3  H  -4.764   4.136  -8.470 1.00 . A A .   -3 PRO HD3  1 1 
       11 12480 1 1  2 PRO HG2  H  -6.029   4.558  -6.169 1.00 . A A .   -3 PRO HG2  1 1 
       11 12481 1 1  2 PRO HG3  H  -4.242   4.568  -6.199 1.00 . A A .   -3 PRO HG3  1 1 
       11 12482 1 1  2 PRO N    N  -4.270   2.213  -7.691 1.00 . A A .   -3 PRO N    1 1 
       11 12483 1 1  2 PRO O    O  -4.172  -0.232  -4.964 1.00 . A A .   -3 PRO O    1 1 
       11 12484 1 1  3 GLY C    C  -6.054  -2.377  -8.208 1.00 . A A .   -2 GLY C    1 1 
       11 12485 1 1  3 GLY CA   C  -5.619  -1.777  -6.862 1.00 . A A .   -2 GLY CA   1 1 
       11 12486 1 1  3 GLY H    H  -5.514   0.149  -7.774 1.00 . A A .   -2 GLY H    1 1 
       11 12487 1 1  3 GLY HA2  H  -4.779  -2.359  -6.488 1.00 . A A .   -2 GLY HA2  1 1 
       11 12488 1 1  3 GLY HA3  H  -6.446  -1.884  -6.156 1.00 . A A .   -2 GLY HA3  1 1 
       11 12489 1 1  3 GLY N    N  -5.236  -0.361  -6.944 1.00 . A A .   -2 GLY N    1 1 
       11 12490 1 1  3 GLY O    O  -6.103  -1.691  -9.230 1.00 . A A .   -2 GLY O    1 1 
       11 12491 1 1  4 SER C    C  -8.212  -4.734  -9.577 1.00 . A A .   -1 SER C    1 1 
       11 12492 1 1  4 SER CA   C  -6.702  -4.515  -9.359 1.00 . A A .   -1 SER CA   1 1 
       11 12493 1 1  4 SER CB   C  -5.953  -5.853  -9.253 1.00 . A A .   -1 SER CB   1 1 
       11 12494 1 1  4 SER H    H  -6.278  -4.161  -7.306 1.00 . A A .   -1 SER H    1 1 
       11 12495 1 1  4 SER HA   H  -6.337  -4.020 -10.262 1.00 . A A .   -1 SER HA   1 1 
       11 12496 1 1  4 SER HB2  H  -6.223  -6.492 -10.098 1.00 . A A .   -1 SER HB2  1 1 
       11 12497 1 1  4 SER HB3  H  -4.873  -5.656  -9.290 1.00 . A A .   -1 SER HB3  1 1 
       11 12498 1 1  4 SER HG   H  -5.734  -7.325  -7.972 1.00 . A A .   -1 SER HG   1 1 
       11 12499 1 1  4 SER N    N  -6.369  -3.677  -8.189 1.00 . A A .   -1 SER N    1 1 
       11 12500 1 1  4 SER O    O  -8.612  -5.616 -10.343 1.00 . A A .   -1 SER O    1 1 
       11 12501 1 1  4 SER OG   O  -6.274  -6.510  -8.034 1.00 . A A .   -1 SER OG   1 1 
       11 12502 1 1  5 ALA C    C -11.121  -4.077 -10.352 1.00 . A A . 6732 ALA C    1 1 
       11 12503 1 1  5 ALA CA   C -10.530  -4.123  -8.925 1.00 . A A . 6732 ALA CA   1 1 
       11 12504 1 1  5 ALA CB   C -11.160  -3.070  -8.006 1.00 . A A . 6732 ALA CB   1 1 
       11 12505 1 1  5 ALA H    H  -8.694  -3.221  -8.330 1.00 . A A . 6732 ALA H    1 1 
       11 12506 1 1  5 ALA HA   H -10.759  -5.098  -8.497 1.00 . A A . 6732 ALA HA   1 1 
       11 12507 1 1  5 ALA HB1  H -12.244  -3.223  -7.965 1.00 . A A . 6732 ALA HB1  1 1 
       11 12508 1 1  5 ALA HB2  H -10.758  -3.169  -7.001 1.00 . A A . 6732 ALA HB2  1 1 
       11 12509 1 1  5 ALA HB3  H -10.955  -2.064  -8.386 1.00 . A A . 6732 ALA HB3  1 1 
       11 12510 1 1  5 ALA N    N  -9.069  -3.954  -8.906 1.00 . A A . 6732 ALA N    1 1 
       11 12511 1 1  5 ALA O    O -10.919  -3.109 -11.095 1.00 . A A . 6732 ALA O    1 1 
       11 12512 1 1  6 GLY C    C -12.289  -6.809 -12.518 1.00 . A A . 6733 GLY C    1 1 
       11 12513 1 1  6 GLY CA   C -12.399  -5.345 -12.074 1.00 . A A . 6733 GLY CA   1 1 
       11 12514 1 1  6 GLY H    H -11.954  -5.897 -10.077 1.00 . A A . 6733 GLY H    1 1 
       11 12515 1 1  6 GLY HA2  H -13.449  -5.059 -12.097 1.00 . A A . 6733 GLY HA2  1 1 
       11 12516 1 1  6 GLY HA3  H -11.870  -4.719 -12.800 1.00 . A A . 6733 GLY HA3  1 1 
       11 12517 1 1  6 GLY N    N -11.858  -5.131 -10.729 1.00 . A A . 6733 GLY N    1 1 
       11 12518 1 1  6 GLY O    O -12.300  -7.735 -11.699 1.00 . A A . 6733 GLY O    1 1 
       11 12519 1 1  7 ARG C    C -10.912  -9.217 -14.030 1.00 . A A . 6734 ARG C    1 1 
       11 12520 1 1  7 ARG CA   C -12.090  -8.346 -14.483 1.00 . A A . 6734 ARG CA   1 1 
       11 12521 1 1  7 ARG CB   C -12.076  -8.160 -16.005 1.00 . A A . 6734 ARG CB   1 1 
       11 12522 1 1  7 ARG CD   C -13.522  -7.593 -18.019 1.00 . A A . 6734 ARG CD   1 1 
       11 12523 1 1  7 ARG CG   C -13.452  -7.698 -16.499 1.00 . A A . 6734 ARG CG   1 1 
       11 12524 1 1  7 ARG CZ   C -12.604  -6.060 -19.779 1.00 . A A . 6734 ARG CZ   1 1 
       11 12525 1 1  7 ARG H    H -12.116  -6.198 -14.412 1.00 . A A . 6734 ARG H    1 1 
       11 12526 1 1  7 ARG HA   H -13.004  -8.900 -14.242 1.00 . A A . 6734 ARG HA   1 1 
       11 12527 1 1  7 ARG HB2  H -11.317  -7.433 -16.289 1.00 . A A . 6734 ARG HB2  1 1 
       11 12528 1 1  7 ARG HB3  H -11.846  -9.117 -16.482 1.00 . A A . 6734 ARG HB3  1 1 
       11 12529 1 1  7 ARG HD2  H -13.264  -8.556 -18.459 1.00 . A A . 6734 ARG HD2  1 1 
       11 12530 1 1  7 ARG HD3  H -14.555  -7.356 -18.262 1.00 . A A . 6734 ARG HD3  1 1 
       11 12531 1 1  7 ARG HE   H -11.918  -6.166 -17.942 1.00 . A A . 6734 ARG HE   1 1 
       11 12532 1 1  7 ARG HG2  H -14.202  -8.423 -16.181 1.00 . A A . 6734 ARG HG2  1 1 
       11 12533 1 1  7 ARG HG3  H -13.699  -6.726 -16.072 1.00 . A A . 6734 ARG HG3  1 1 
       11 12534 1 1  7 ARG HH11 H -14.138  -7.122 -20.492 1.00 . A A . 6734 ARG HH11 1 1 
       11 12535 1 1  7 ARG HH12 H -13.396  -6.020 -21.622 1.00 . A A . 6734 ARG HH12 1 1 
       11 12536 1 1  7 ARG HH21 H -11.022  -4.942 -19.356 1.00 . A A . 6734 ARG HH21 1 1 
       11 12537 1 1  7 ARG HH22 H -11.637  -4.787 -21.005 1.00 . A A . 6734 ARG HH22 1 1 
       11 12538 1 1  7 ARG N    N -12.144  -7.021 -13.829 1.00 . A A . 6734 ARG N    1 1 
       11 12539 1 1  7 ARG NE   N -12.629  -6.547 -18.557 1.00 . A A . 6734 ARG NE   1 1 
       11 12540 1 1  7 ARG NH1  N -13.445  -6.425 -20.703 1.00 . A A . 6734 ARG NH1  1 1 
       11 12541 1 1  7 ARG NH2  N -11.703  -5.177 -20.078 1.00 . A A . 6734 ARG NH2  1 1 
       11 12542 1 1  7 ARG O    O -11.009 -10.445 -14.076 1.00 . A A . 6734 ARG O    1 1 
       11 12543 1 1  8 GLN C    C  -9.037 -10.253 -11.835 1.00 . A A . 6735 GLN C    1 1 
       11 12544 1 1  8 GLN CA   C  -8.655  -9.329 -13.008 1.00 . A A . 6735 GLN CA   1 1 
       11 12545 1 1  8 GLN CB   C  -7.584  -8.331 -12.530 1.00 . A A . 6735 GLN CB   1 1 
       11 12546 1 1  8 GLN CD   C  -5.948  -6.487 -13.143 1.00 . A A . 6735 GLN CD   1 1 
       11 12547 1 1  8 GLN CG   C  -7.151  -7.308 -13.596 1.00 . A A . 6735 GLN CG   1 1 
       11 12548 1 1  8 GLN H    H  -9.809  -7.607 -13.541 1.00 . A A . 6735 GLN H    1 1 
       11 12549 1 1  8 GLN HA   H  -8.228  -9.952 -13.797 1.00 . A A . 6735 GLN HA   1 1 
       11 12550 1 1  8 GLN HB2  H  -7.951  -7.788 -11.658 1.00 . A A . 6735 GLN HB2  1 1 
       11 12551 1 1  8 GLN HB3  H  -6.710  -8.894 -12.220 1.00 . A A . 6735 GLN HB3  1 1 
       11 12552 1 1  8 GLN HE21 H  -4.620  -7.940 -13.633 1.00 . A A . 6735 GLN HE21 1 1 
       11 12553 1 1  8 GLN HE22 H  -3.953  -6.461 -12.964 1.00 . A A . 6735 GLN HE22 1 1 
       11 12554 1 1  8 GLN HG2  H  -6.882  -7.834 -14.508 1.00 . A A . 6735 GLN HG2  1 1 
       11 12555 1 1  8 GLN HG3  H  -7.973  -6.632 -13.823 1.00 . A A . 6735 GLN HG3  1 1 
       11 12556 1 1  8 GLN N    N  -9.823  -8.613 -13.548 1.00 . A A . 6735 GLN N    1 1 
       11 12557 1 1  8 GLN NE2  N  -4.743  -7.015 -13.251 1.00 . A A . 6735 GLN NE2  1 1 
       11 12558 1 1  8 GLN O    O  -8.529 -11.373 -11.732 1.00 . A A . 6735 GLN O    1 1 
       11 12559 1 1  8 GLN OE1  O  -6.068  -5.353 -12.690 1.00 . A A . 6735 GLN OE1  1 1 
       11 12560 1 1  9 GLU C    C -11.313 -11.798 -10.280 1.00 . A A . 6736 GLU C    1 1 
       11 12561 1 1  9 GLU CA   C -10.464 -10.598  -9.827 1.00 . A A . 6736 GLU CA   1 1 
       11 12562 1 1  9 GLU CB   C -11.292  -9.694  -8.902 1.00 . A A . 6736 GLU CB   1 1 
       11 12563 1 1  9 GLU CD   C -11.398  -7.716  -7.346 1.00 . A A . 6736 GLU CD   1 1 
       11 12564 1 1  9 GLU CG   C -10.519  -8.494  -8.342 1.00 . A A . 6736 GLU CG   1 1 
       11 12565 1 1  9 GLU H    H -10.387  -8.915 -11.141 1.00 . A A . 6736 GLU H    1 1 
       11 12566 1 1  9 GLU HA   H  -9.619 -10.994  -9.260 1.00 . A A . 6736 GLU HA   1 1 
       11 12567 1 1  9 GLU HB2  H -12.167  -9.336  -9.438 1.00 . A A . 6736 GLU HB2  1 1 
       11 12568 1 1  9 GLU HB3  H -11.639 -10.298  -8.059 1.00 . A A . 6736 GLU HB3  1 1 
       11 12569 1 1  9 GLU HG2  H  -9.610  -8.848  -7.846 1.00 . A A . 6736 GLU HG2  1 1 
       11 12570 1 1  9 GLU HG3  H -10.223  -7.834  -9.163 1.00 . A A . 6736 GLU HG3  1 1 
       11 12571 1 1  9 GLU N    N  -9.967  -9.821 -10.975 1.00 . A A . 6736 GLU N    1 1 
       11 12572 1 1  9 GLU O    O -11.190 -12.895  -9.729 1.00 . A A . 6736 GLU O    1 1 
       11 12573 1 1  9 GLU OE1  O -12.301  -6.966  -7.787 1.00 . A A . 6736 GLU OE1  1 1 
       11 12574 1 1  9 GLU OE2  O -11.185  -7.841  -6.114 1.00 . A A . 6736 GLU OE2  1 1 
       11 12575 1 1 10 GLU C    C -12.139 -13.762 -12.577 1.00 . A A . 6737 GLU C    1 1 
       11 12576 1 1 10 GLU CA   C -12.976 -12.676 -11.882 1.00 . A A . 6737 GLU CA   1 1 
       11 12577 1 1 10 GLU CB   C -14.001 -12.088 -12.868 1.00 . A A . 6737 GLU CB   1 1 
       11 12578 1 1 10 GLU CD   C -16.063 -10.643 -13.171 1.00 . A A . 6737 GLU CD   1 1 
       11 12579 1 1 10 GLU CG   C -14.956 -11.095 -12.197 1.00 . A A . 6737 GLU CG   1 1 
       11 12580 1 1 10 GLU H    H -12.158 -10.702 -11.752 1.00 . A A . 6737 GLU H    1 1 
       11 12581 1 1 10 GLU HA   H -13.524 -13.162 -11.073 1.00 . A A . 6737 GLU HA   1 1 
       11 12582 1 1 10 GLU HB2  H -13.486 -11.585 -13.684 1.00 . A A . 6737 GLU HB2  1 1 
       11 12583 1 1 10 GLU HB3  H -14.584 -12.909 -13.293 1.00 . A A . 6737 GLU HB3  1 1 
       11 12584 1 1 10 GLU HG2  H -15.399 -11.575 -11.324 1.00 . A A . 6737 GLU HG2  1 1 
       11 12585 1 1 10 GLU HG3  H -14.394 -10.225 -11.852 1.00 . A A . 6737 GLU HG3  1 1 
       11 12586 1 1 10 GLU N    N -12.133 -11.615 -11.318 1.00 . A A . 6737 GLU N    1 1 
       11 12587 1 1 10 GLU O    O -12.391 -14.956 -12.396 1.00 . A A . 6737 GLU O    1 1 
       11 12588 1 1 10 GLU OE1  O -15.855  -9.660 -13.924 1.00 . A A . 6737 GLU OE1  1 1 
       11 12589 1 1 10 GLU OE2  O -17.152 -11.266 -13.197 1.00 . A A . 6737 GLU OE2  1 1 
       11 12590 1 1 11 ILE C    C  -9.350 -15.066 -12.888 1.00 . A A . 6738 ILE C    1 1 
       11 12591 1 1 11 ILE CA   C -10.138 -14.272 -13.950 1.00 . A A . 6738 ILE CA   1 1 
       11 12592 1 1 11 ILE CB   C  -9.230 -13.491 -14.933 1.00 . A A . 6738 ILE CB   1 1 
       11 12593 1 1 11 ILE CD1  C  -9.340 -11.791 -16.882 1.00 . A A . 6738 ILE CD1  1 1 
       11 12594 1 1 11 ILE CG1  C -10.056 -12.903 -16.103 1.00 . A A . 6738 ILE CG1  1 1 
       11 12595 1 1 11 ILE CG2  C  -8.096 -14.373 -15.499 1.00 . A A . 6738 ILE CG2  1 1 
       11 12596 1 1 11 ILE H    H -10.979 -12.358 -13.443 1.00 . A A . 6738 ILE H    1 1 
       11 12597 1 1 11 ILE HA   H -10.698 -15.002 -14.533 1.00 . A A . 6738 ILE HA   1 1 
       11 12598 1 1 11 ILE HB   H  -8.767 -12.666 -14.385 1.00 . A A . 6738 ILE HB   1 1 
       11 12599 1 1 11 ILE HD11 H -10.033 -11.340 -17.595 1.00 . A A . 6738 ILE HD11 1 1 
       11 12600 1 1 11 ILE HD12 H  -9.000 -11.011 -16.203 1.00 . A A . 6738 ILE HD12 1 1 
       11 12601 1 1 11 ILE HD13 H  -8.492 -12.190 -17.426 1.00 . A A . 6738 ILE HD13 1 1 
       11 12602 1 1 11 ILE HG12 H -10.321 -13.699 -16.800 1.00 . A A . 6738 ILE HG12 1 1 
       11 12603 1 1 11 ILE HG13 H -10.984 -12.475 -15.732 1.00 . A A . 6738 ILE HG13 1 1 
       11 12604 1 1 11 ILE HG21 H  -8.513 -15.236 -16.019 1.00 . A A . 6738 ILE HG21 1 1 
       11 12605 1 1 11 ILE HG22 H  -7.474 -13.809 -16.185 1.00 . A A . 6738 ILE HG22 1 1 
       11 12606 1 1 11 ILE HG23 H  -7.460 -14.733 -14.691 1.00 . A A . 6738 ILE HG23 1 1 
       11 12607 1 1 11 ILE N    N -11.100 -13.357 -13.311 1.00 . A A . 6738 ILE N    1 1 
       11 12608 1 1 11 ILE O    O  -9.220 -16.288 -13.001 1.00 . A A . 6738 ILE O    1 1 
       11 12609 1 1 12 ALA C    C  -9.068 -16.073  -9.925 1.00 . A A . 6739 ALA C    1 1 
       11 12610 1 1 12 ALA CA   C  -8.191 -15.073 -10.702 1.00 . A A . 6739 ALA CA   1 1 
       11 12611 1 1 12 ALA CB   C  -7.586 -13.998  -9.789 1.00 . A A . 6739 ALA CB   1 1 
       11 12612 1 1 12 ALA H    H  -9.021 -13.407 -11.755 1.00 . A A . 6739 ALA H    1 1 
       11 12613 1 1 12 ALA HA   H  -7.368 -15.654 -11.115 1.00 . A A . 6739 ALA HA   1 1 
       11 12614 1 1 12 ALA HB1  H  -7.017 -14.472  -8.985 1.00 . A A . 6739 ALA HB1  1 1 
       11 12615 1 1 12 ALA HB2  H  -6.915 -13.356 -10.357 1.00 . A A . 6739 ALA HB2  1 1 
       11 12616 1 1 12 ALA HB3  H  -8.382 -13.399  -9.342 1.00 . A A . 6739 ALA HB3  1 1 
       11 12617 1 1 12 ALA N    N  -8.898 -14.414 -11.806 1.00 . A A . 6739 ALA N    1 1 
       11 12618 1 1 12 ALA O    O  -8.621 -17.180  -9.619 1.00 . A A . 6739 ALA O    1 1 
       11 12619 1 1 13 GLU C    C -11.583 -17.857  -9.976 1.00 . A A . 6740 GLU C    1 1 
       11 12620 1 1 13 GLU CA   C -11.303 -16.651  -9.066 1.00 . A A . 6740 GLU CA   1 1 
       11 12621 1 1 13 GLU CB   C -12.638 -15.941  -8.799 1.00 . A A . 6740 GLU CB   1 1 
       11 12622 1 1 13 GLU CD   C -14.147 -14.591  -7.279 1.00 . A A . 6740 GLU CD   1 1 
       11 12623 1 1 13 GLU CG   C -12.722 -15.150  -7.489 1.00 . A A . 6740 GLU CG   1 1 
       11 12624 1 1 13 GLU H    H -10.636 -14.786  -9.897 1.00 . A A . 6740 GLU H    1 1 
       11 12625 1 1 13 GLU HA   H -10.916 -17.043  -8.123 1.00 . A A . 6740 GLU HA   1 1 
       11 12626 1 1 13 GLU HB2  H -12.896 -15.289  -9.636 1.00 . A A . 6740 GLU HB2  1 1 
       11 12627 1 1 13 GLU HB3  H -13.392 -16.717  -8.752 1.00 . A A . 6740 GLU HB3  1 1 
       11 12628 1 1 13 GLU HG2  H -12.471 -15.817  -6.659 1.00 . A A . 6740 GLU HG2  1 1 
       11 12629 1 1 13 GLU HG3  H -11.995 -14.333  -7.509 1.00 . A A . 6740 GLU HG3  1 1 
       11 12630 1 1 13 GLU N    N -10.331 -15.727  -9.658 1.00 . A A . 6740 GLU N    1 1 
       11 12631 1 1 13 GLU O    O -11.622 -18.991  -9.505 1.00 . A A . 6740 GLU O    1 1 
       11 12632 1 1 13 GLU OE1  O -15.141 -15.283  -7.627 1.00 . A A . 6740 GLU OE1  1 1 
       11 12633 1 1 13 GLU OE2  O -14.292 -13.465  -6.744 1.00 . A A . 6740 GLU OE2  1 1 
       11 12634 1 1 14 GLU C    C -11.039 -19.692 -12.476 1.00 . A A . 6741 GLU C    1 1 
       11 12635 1 1 14 GLU CA   C -12.182 -18.702 -12.202 1.00 . A A . 6741 GLU CA   1 1 
       11 12636 1 1 14 GLU CB   C -12.725 -18.075 -13.489 1.00 . A A . 6741 GLU CB   1 1 
       11 12637 1 1 14 GLU CD   C -14.616 -19.799 -13.788 1.00 . A A . 6741 GLU CD   1 1 
       11 12638 1 1 14 GLU CG   C -13.385 -19.104 -14.412 1.00 . A A . 6741 GLU CG   1 1 
       11 12639 1 1 14 GLU H    H -11.759 -16.682 -11.625 1.00 . A A . 6741 GLU H    1 1 
       11 12640 1 1 14 GLU HA   H -12.983 -19.264 -11.727 1.00 . A A . 6741 GLU HA   1 1 
       11 12641 1 1 14 GLU HB2  H -13.470 -17.317 -13.241 1.00 . A A . 6741 GLU HB2  1 1 
       11 12642 1 1 14 GLU HB3  H -11.901 -17.598 -14.021 1.00 . A A . 6741 GLU HB3  1 1 
       11 12643 1 1 14 GLU HG2  H -13.700 -18.597 -15.325 1.00 . A A . 6741 GLU HG2  1 1 
       11 12644 1 1 14 GLU HG3  H -12.631 -19.840 -14.691 1.00 . A A . 6741 GLU HG3  1 1 
       11 12645 1 1 14 GLU N    N -11.778 -17.637 -11.279 1.00 . A A . 6741 GLU N    1 1 
       11 12646 1 1 14 GLU O    O -11.267 -20.899 -12.509 1.00 . A A . 6741 GLU O    1 1 
       11 12647 1 1 14 GLU OE1  O -15.209 -19.267 -12.814 1.00 . A A . 6741 GLU OE1  1 1 
       11 12648 1 1 14 GLU OE2  O -15.018 -20.881 -14.282 1.00 . A A . 6741 GLU OE2  1 1 
       11 12649 1 1 15 VAL C    C  -8.517 -20.903 -11.297 1.00 . A A . 6742 VAL C    1 1 
       11 12650 1 1 15 VAL CA   C  -8.582 -20.031 -12.557 1.00 . A A . 6742 VAL CA   1 1 
       11 12651 1 1 15 VAL CB   C  -7.327 -19.142 -12.681 1.00 . A A . 6742 VAL CB   1 1 
       11 12652 1 1 15 VAL CG1  C  -6.041 -19.868 -12.267 1.00 . A A . 6742 VAL CG1  1 1 
       11 12653 1 1 15 VAL CG2  C  -7.156 -18.663 -14.130 1.00 . A A . 6742 VAL CG2  1 1 
       11 12654 1 1 15 VAL H    H  -9.692 -18.192 -12.605 1.00 . A A . 6742 VAL H    1 1 
       11 12655 1 1 15 VAL HA   H  -8.609 -20.714 -13.405 1.00 . A A . 6742 VAL HA   1 1 
       11 12656 1 1 15 VAL HB   H  -7.452 -18.284 -12.023 1.00 . A A . 6742 VAL HB   1 1 
       11 12657 1 1 15 VAL HG11 H  -5.162 -19.302 -12.579 1.00 . A A . 6742 VAL HG11 1 1 
       11 12658 1 1 15 VAL HG12 H  -6.016 -19.963 -11.180 1.00 . A A . 6742 VAL HG12 1 1 
       11 12659 1 1 15 VAL HG13 H  -6.036 -20.866 -12.706 1.00 . A A . 6742 VAL HG13 1 1 
       11 12660 1 1 15 VAL HG21 H  -6.961 -19.507 -14.784 1.00 . A A . 6742 VAL HG21 1 1 
       11 12661 1 1 15 VAL HG22 H  -8.056 -18.157 -14.471 1.00 . A A . 6742 VAL HG22 1 1 
       11 12662 1 1 15 VAL HG23 H  -6.329 -17.960 -14.181 1.00 . A A . 6742 VAL HG23 1 1 
       11 12663 1 1 15 VAL N    N  -9.798 -19.204 -12.568 1.00 . A A . 6742 VAL N    1 1 
       11 12664 1 1 15 VAL O    O  -8.308 -22.111 -11.397 1.00 . A A . 6742 VAL O    1 1 
       11 12665 1 1 16 ALA C    C  -9.863 -22.114  -8.770 1.00 . A A . 6743 ALA C    1 1 
       11 12666 1 1 16 ALA CA   C  -8.737 -21.066  -8.852 1.00 . A A . 6743 ALA CA   1 1 
       11 12667 1 1 16 ALA CB   C  -8.811 -20.053  -7.702 1.00 . A A . 6743 ALA CB   1 1 
       11 12668 1 1 16 ALA H    H  -8.899 -19.322 -10.078 1.00 . A A . 6743 ALA H    1 1 
       11 12669 1 1 16 ALA HA   H  -7.790 -21.597  -8.774 1.00 . A A . 6743 ALA HA   1 1 
       11 12670 1 1 16 ALA HB1  H  -7.960 -19.377  -7.761 1.00 . A A . 6743 ALA HB1  1 1 
       11 12671 1 1 16 ALA HB2  H  -9.739 -19.481  -7.764 1.00 . A A . 6743 ALA HB2  1 1 
       11 12672 1 1 16 ALA HB3  H  -8.783 -20.576  -6.745 1.00 . A A . 6743 ALA HB3  1 1 
       11 12673 1 1 16 ALA N    N  -8.742 -20.324 -10.112 1.00 . A A . 6743 ALA N    1 1 
       11 12674 1 1 16 ALA O    O  -9.681 -23.176  -8.164 1.00 . A A . 6743 ALA O    1 1 
       11 12675 1 1 17 ARG C    C -11.841 -23.956 -10.533 1.00 . A A . 6744 ARG C    1 1 
       11 12676 1 1 17 ARG CA   C -12.129 -22.830  -9.536 1.00 . A A . 6744 ARG CA   1 1 
       11 12677 1 1 17 ARG CB   C -13.445 -22.111  -9.887 1.00 . A A . 6744 ARG CB   1 1 
       11 12678 1 1 17 ARG CD   C -15.460 -20.812  -9.004 1.00 . A A . 6744 ARG CD   1 1 
       11 12679 1 1 17 ARG CG   C -14.065 -21.372  -8.688 1.00 . A A . 6744 ARG CG   1 1 
       11 12680 1 1 17 ARG CZ   C -15.486 -18.384  -9.646 1.00 . A A . 6744 ARG CZ   1 1 
       11 12681 1 1 17 ARG H    H -11.096 -20.961  -9.875 1.00 . A A . 6744 ARG H    1 1 
       11 12682 1 1 17 ARG HA   H -12.263 -23.327  -8.575 1.00 . A A . 6744 ARG HA   1 1 
       11 12683 1 1 17 ARG HB2  H -13.287 -21.413 -10.714 1.00 . A A . 6744 ARG HB2  1 1 
       11 12684 1 1 17 ARG HB3  H -14.166 -22.863 -10.219 1.00 . A A . 6744 ARG HB3  1 1 
       11 12685 1 1 17 ARG HD2  H -16.072 -21.608  -9.435 1.00 . A A . 6744 ARG HD2  1 1 
       11 12686 1 1 17 ARG HD3  H -15.932 -20.511  -8.069 1.00 . A A . 6744 ARG HD3  1 1 
       11 12687 1 1 17 ARG HE   H -15.352 -19.879 -10.932 1.00 . A A . 6744 ARG HE   1 1 
       11 12688 1 1 17 ARG HG2  H -14.168 -22.078  -7.862 1.00 . A A . 6744 ARG HG2  1 1 
       11 12689 1 1 17 ARG HG3  H -13.405 -20.564  -8.369 1.00 . A A . 6744 ARG HG3  1 1 
       11 12690 1 1 17 ARG HH11 H -15.687 -18.595  -7.667 1.00 . A A . 6744 ARG HH11 1 1 
       11 12691 1 1 17 ARG HH12 H -15.580 -16.940  -8.235 1.00 . A A . 6744 ARG HH12 1 1 
       11 12692 1 1 17 ARG HH21 H -15.331 -17.896 -11.559 1.00 . A A . 6744 ARG HH21 1 1 
       11 12693 1 1 17 ARG HH22 H -15.500 -16.537 -10.432 1.00 . A A . 6744 ARG HH22 1 1 
       11 12694 1 1 17 ARG N    N -11.013 -21.866  -9.423 1.00 . A A . 6744 ARG N    1 1 
       11 12695 1 1 17 ARG NE   N -15.408 -19.670  -9.940 1.00 . A A . 6744 ARG NE   1 1 
       11 12696 1 1 17 ARG NH1  N -15.631 -17.942  -8.428 1.00 . A A . 6744 ARG NH1  1 1 
       11 12697 1 1 17 ARG NH2  N -15.408 -17.523 -10.614 1.00 . A A . 6744 ARG NH2  1 1 
       11 12698 1 1 17 ARG O    O -12.096 -25.122 -10.217 1.00 . A A . 6744 ARG O    1 1 
       11 12699 1 1 18 LEU C    C  -9.823 -25.503 -12.464 1.00 . A A . 6745 LEU C    1 1 
       11 12700 1 1 18 LEU CA   C -11.041 -24.615 -12.767 1.00 . A A . 6745 LEU CA   1 1 
       11 12701 1 1 18 LEU CB   C -11.046 -23.912 -14.150 1.00 . A A . 6745 LEU CB   1 1 
       11 12702 1 1 18 LEU CD1  C  -9.007 -24.545 -15.509 1.00 . A A . 6745 LEU CD1  1 1 
       11 12703 1 1 18 LEU CD2  C  -9.875 -22.242 -15.641 1.00 . A A . 6745 LEU CD2  1 1 
       11 12704 1 1 18 LEU CG   C  -9.687 -23.433 -14.697 1.00 . A A . 6745 LEU CG   1 1 
       11 12705 1 1 18 LEU H    H -11.115 -22.658 -11.905 1.00 . A A . 6745 LEU H    1 1 
       11 12706 1 1 18 LEU HA   H -11.892 -25.295 -12.781 1.00 . A A . 6745 LEU HA   1 1 
       11 12707 1 1 18 LEU HB2  H -11.496 -24.583 -14.880 1.00 . A A . 6745 LEU HB2  1 1 
       11 12708 1 1 18 LEU HB3  H -11.707 -23.046 -14.094 1.00 . A A . 6745 LEU HB3  1 1 
       11 12709 1 1 18 LEU HD11 H  -9.619 -24.813 -16.369 1.00 . A A . 6745 LEU HD11 1 1 
       11 12710 1 1 18 LEU HD12 H  -8.843 -25.431 -14.907 1.00 . A A . 6745 LEU HD12 1 1 
       11 12711 1 1 18 LEU HD13 H  -8.046 -24.193 -15.866 1.00 . A A . 6745 LEU HD13 1 1 
       11 12712 1 1 18 LEU HD21 H -10.505 -22.536 -16.483 1.00 . A A . 6745 LEU HD21 1 1 
       11 12713 1 1 18 LEU HD22 H  -8.907 -21.911 -16.006 1.00 . A A . 6745 LEU HD22 1 1 
       11 12714 1 1 18 LEU HD23 H -10.351 -21.419 -15.110 1.00 . A A . 6745 LEU HD23 1 1 
       11 12715 1 1 18 LEU HG   H  -9.044 -23.118 -13.875 1.00 . A A . 6745 LEU HG   1 1 
       11 12716 1 1 18 LEU N    N -11.292 -23.636 -11.710 1.00 . A A . 6745 LEU N    1 1 
       11 12717 1 1 18 LEU O    O  -9.849 -26.694 -12.781 1.00 . A A . 6745 LEU O    1 1 
       11 12718 1 1 19 LEU C    C  -7.993 -26.850 -10.371 1.00 . A A . 6746 LEU C    1 1 
       11 12719 1 1 19 LEU CA   C  -7.623 -25.757 -11.367 1.00 . A A . 6746 LEU CA   1 1 
       11 12720 1 1 19 LEU CB   C  -6.551 -24.836 -10.752 1.00 . A A . 6746 LEU CB   1 1 
       11 12721 1 1 19 LEU CD1  C  -4.475 -26.211 -11.339 1.00 . A A . 6746 LEU CD1  1 1 
       11 12722 1 1 19 LEU CD2  C  -4.419 -24.649  -9.433 1.00 . A A . 6746 LEU CD2  1 1 
       11 12723 1 1 19 LEU CG   C  -5.313 -25.596 -10.221 1.00 . A A . 6746 LEU CG   1 1 
       11 12724 1 1 19 LEU H    H  -8.806 -23.979 -11.579 1.00 . A A . 6746 LEU H    1 1 
       11 12725 1 1 19 LEU HA   H  -7.224 -26.259 -12.247 1.00 . A A . 6746 LEU HA   1 1 
       11 12726 1 1 19 LEU HB2  H  -6.228 -24.100 -11.487 1.00 . A A . 6746 LEU HB2  1 1 
       11 12727 1 1 19 LEU HB3  H  -6.995 -24.292  -9.918 1.00 . A A . 6746 LEU HB3  1 1 
       11 12728 1 1 19 LEU HD11 H  -5.068 -26.939 -11.894 1.00 . A A . 6746 LEU HD11 1 1 
       11 12729 1 1 19 LEU HD12 H  -3.616 -26.727 -10.913 1.00 . A A . 6746 LEU HD12 1 1 
       11 12730 1 1 19 LEU HD13 H  -4.123 -25.431 -12.012 1.00 . A A . 6746 LEU HD13 1 1 
       11 12731 1 1 19 LEU HD21 H  -3.553 -25.193  -9.044 1.00 . A A . 6746 LEU HD21 1 1 
       11 12732 1 1 19 LEU HD22 H  -4.987 -24.253  -8.595 1.00 . A A . 6746 LEU HD22 1 1 
       11 12733 1 1 19 LEU HD23 H  -4.090 -23.828 -10.069 1.00 . A A . 6746 LEU HD23 1 1 
       11 12734 1 1 19 LEU HG   H  -5.626 -26.392  -9.551 1.00 . A A . 6746 LEU HG   1 1 
       11 12735 1 1 19 LEU N    N  -8.791 -24.970 -11.790 1.00 . A A . 6746 LEU N    1 1 
       11 12736 1 1 19 LEU O    O  -7.537 -27.982 -10.526 1.00 . A A . 6746 LEU O    1 1 
       11 12737 1 1 20 ALA C    C  -9.795 -28.791  -8.959 1.00 . A A . 6747 ALA C    1 1 
       11 12738 1 1 20 ALA CA   C  -9.176 -27.515  -8.343 1.00 . A A . 6747 ALA CA   1 1 
       11 12739 1 1 20 ALA CB   C -10.114 -26.839  -7.335 1.00 . A A . 6747 ALA CB   1 1 
       11 12740 1 1 20 ALA H    H  -9.185 -25.596  -9.303 1.00 . A A . 6747 ALA H    1 1 
       11 12741 1 1 20 ALA HA   H  -8.250 -27.786  -7.830 1.00 . A A . 6747 ALA HA   1 1 
       11 12742 1 1 20 ALA HB1  H -11.042 -26.546  -7.830 1.00 . A A . 6747 ALA HB1  1 1 
       11 12743 1 1 20 ALA HB2  H -10.329 -27.531  -6.517 1.00 . A A . 6747 ALA HB2  1 1 
       11 12744 1 1 20 ALA HB3  H  -9.641 -25.947  -6.920 1.00 . A A . 6747 ALA HB3  1 1 
       11 12745 1 1 20 ALA N    N  -8.828 -26.541  -9.378 1.00 . A A . 6747 ALA N    1 1 
       11 12746 1 1 20 ALA O    O  -9.520 -29.899  -8.500 1.00 . A A . 6747 ALA O    1 1 
       11 12747 1 1 21 GLY C    C -10.105 -30.634 -11.568 1.00 . A A . 6748 GLY C    1 1 
       11 12748 1 1 21 GLY CA   C -11.128 -29.761 -10.820 1.00 . A A . 6748 GLY CA   1 1 
       11 12749 1 1 21 GLY H    H -10.662 -27.707 -10.426 1.00 . A A . 6748 GLY H    1 1 
       11 12750 1 1 21 GLY HA2  H -11.698 -30.403 -10.144 1.00 . A A . 6748 GLY HA2  1 1 
       11 12751 1 1 21 GLY HA3  H -11.812 -29.354 -11.559 1.00 . A A . 6748 GLY HA3  1 1 
       11 12752 1 1 21 GLY N    N -10.545 -28.645 -10.063 1.00 . A A . 6748 GLY N    1 1 
       11 12753 1 1 21 GLY O    O -10.352 -31.823 -11.781 1.00 . A A . 6748 GLY O    1 1 
       11 12754 1 1 22 VAL C    C  -7.010 -31.594 -11.433 1.00 . A A . 6749 VAL C    1 1 
       11 12755 1 1 22 VAL CA   C  -7.807 -30.846 -12.502 1.00 . A A . 6749 VAL CA   1 1 
       11 12756 1 1 22 VAL CB   C  -6.895 -29.913 -13.319 1.00 . A A . 6749 VAL CB   1 1 
       11 12757 1 1 22 VAL CG1  C  -5.656 -30.619 -13.869 1.00 . A A . 6749 VAL CG1  1 1 
       11 12758 1 1 22 VAL CG2  C  -7.671 -29.349 -14.510 1.00 . A A . 6749 VAL CG2  1 1 
       11 12759 1 1 22 VAL H    H  -8.759 -29.116 -11.661 1.00 . A A . 6749 VAL H    1 1 
       11 12760 1 1 22 VAL HA   H  -8.205 -31.594 -13.188 1.00 . A A . 6749 VAL HA   1 1 
       11 12761 1 1 22 VAL HB   H  -6.563 -29.086 -12.692 1.00 . A A . 6749 VAL HB   1 1 
       11 12762 1 1 22 VAL HG11 H  -4.992 -30.893 -13.051 1.00 . A A . 6749 VAL HG11 1 1 
       11 12763 1 1 22 VAL HG12 H  -5.944 -31.515 -14.423 1.00 . A A . 6749 VAL HG12 1 1 
       11 12764 1 1 22 VAL HG13 H  -5.113 -29.949 -14.530 1.00 . A A . 6749 VAL HG13 1 1 
       11 12765 1 1 22 VAL HG21 H  -7.019 -28.698 -15.090 1.00 . A A . 6749 VAL HG21 1 1 
       11 12766 1 1 22 VAL HG22 H  -8.021 -30.161 -15.147 1.00 . A A . 6749 VAL HG22 1 1 
       11 12767 1 1 22 VAL HG23 H  -8.520 -28.764 -14.169 1.00 . A A . 6749 VAL HG23 1 1 
       11 12768 1 1 22 VAL N    N  -8.929 -30.087 -11.910 1.00 . A A . 6749 VAL N    1 1 
       11 12769 1 1 22 VAL O    O  -6.543 -32.708 -11.665 1.00 . A A . 6749 VAL O    1 1 
       11 12770 1 1 23 LEU C    C  -7.164 -32.583  -8.284 1.00 . A A . 6750 LEU C    1 1 
       11 12771 1 1 23 LEU CA   C  -6.241 -31.615  -9.063 1.00 . A A . 6750 LEU CA   1 1 
       11 12772 1 1 23 LEU CB   C  -5.657 -30.499  -8.165 1.00 . A A . 6750 LEU CB   1 1 
       11 12773 1 1 23 LEU CD1  C  -4.185 -28.480  -7.898 1.00 . A A . 6750 LEU CD1  1 1 
       11 12774 1 1 23 LEU CD2  C  -3.676 -30.078  -9.729 1.00 . A A . 6750 LEU CD2  1 1 
       11 12775 1 1 23 LEU CG   C  -4.798 -29.451  -8.901 1.00 . A A . 6750 LEU CG   1 1 
       11 12776 1 1 23 LEU H    H  -7.276 -30.076 -10.136 1.00 . A A . 6750 LEU H    1 1 
       11 12777 1 1 23 LEU HA   H  -5.408 -32.224  -9.407 1.00 . A A . 6750 LEU HA   1 1 
       11 12778 1 1 23 LEU HB2  H  -6.479 -29.974  -7.675 1.00 . A A . 6750 LEU HB2  1 1 
       11 12779 1 1 23 LEU HB3  H  -5.042 -30.958  -7.390 1.00 . A A . 6750 LEU HB3  1 1 
       11 12780 1 1 23 LEU HD11 H  -3.654 -27.684  -8.417 1.00 . A A . 6750 LEU HD11 1 1 
       11 12781 1 1 23 LEU HD12 H  -3.469 -29.007  -7.269 1.00 . A A . 6750 LEU HD12 1 1 
       11 12782 1 1 23 LEU HD13 H  -4.966 -28.041  -7.277 1.00 . A A . 6750 LEU HD13 1 1 
       11 12783 1 1 23 LEU HD21 H  -4.080 -30.798 -10.436 1.00 . A A . 6750 LEU HD21 1 1 
       11 12784 1 1 23 LEU HD22 H  -2.950 -30.567  -9.085 1.00 . A A . 6750 LEU HD22 1 1 
       11 12785 1 1 23 LEU HD23 H  -3.184 -29.312 -10.317 1.00 . A A . 6750 LEU HD23 1 1 
       11 12786 1 1 23 LEU HG   H  -5.429 -28.875  -9.570 1.00 . A A . 6750 LEU HG   1 1 
       11 12787 1 1 23 LEU N    N  -6.892 -31.011 -10.237 1.00 . A A . 6750 LEU N    1 1 
       11 12788 1 1 23 LEU O    O  -6.764 -33.126  -7.252 1.00 . A A . 6750 LEU O    1 1 
       11 12789 1 1 24 TYR C    C  -9.737 -33.200  -6.686 1.00 . A A . 6751 TYR C    1 1 
       11 12790 1 1 24 TYR CA   C  -9.447 -33.618  -8.147 1.00 . A A . 6751 TYR CA   1 1 
       11 12791 1 1 24 TYR CB   C  -9.170 -35.119  -8.363 1.00 . A A . 6751 TYR CB   1 1 
       11 12792 1 1 24 TYR CD1  C  -8.237 -35.364 -10.722 1.00 . A A . 6751 TYR CD1  1 1 
       11 12793 1 1 24 TYR CD2  C -10.488 -36.161 -10.272 1.00 . A A . 6751 TYR CD2  1 1 
       11 12794 1 1 24 TYR CE1  C  -8.363 -35.764 -12.066 1.00 . A A . 6751 TYR CE1  1 1 
       11 12795 1 1 24 TYR CE2  C -10.623 -36.560 -11.615 1.00 . A A . 6751 TYR CE2  1 1 
       11 12796 1 1 24 TYR CG   C  -9.296 -35.564  -9.817 1.00 . A A . 6751 TYR CG   1 1 
       11 12797 1 1 24 TYR CZ   C  -9.557 -36.366 -12.519 1.00 . A A . 6751 TYR CZ   1 1 
       11 12798 1 1 24 TYR H    H  -8.631 -32.324  -9.626 1.00 . A A . 6751 TYR H    1 1 
       11 12799 1 1 24 TYR HA   H -10.371 -33.394  -8.686 1.00 . A A . 6751 TYR HA   1 1 
       11 12800 1 1 24 TYR HB2  H  -8.173 -35.357  -7.985 1.00 . A A . 6751 TYR HB2  1 1 
       11 12801 1 1 24 TYR HB3  H  -9.881 -35.701  -7.778 1.00 . A A . 6751 TYR HB3  1 1 
       11 12802 1 1 24 TYR HD1  H  -7.319 -34.894 -10.390 1.00 . A A . 6751 TYR HD1  1 1 
       11 12803 1 1 24 TYR HD2  H -11.313 -36.308  -9.588 1.00 . A A . 6751 TYR HD2  1 1 
       11 12804 1 1 24 TYR HE1  H  -7.548 -35.600 -12.753 1.00 . A A . 6751 TYR HE1  1 1 
       11 12805 1 1 24 TYR HE2  H -11.544 -37.011 -11.956 1.00 . A A . 6751 TYR HE2  1 1 
       11 12806 1 1 24 TYR HH   H -10.536 -37.150 -14.017 1.00 . A A . 6751 TYR HH   1 1 
       11 12807 1 1 24 TYR N    N  -8.393 -32.808  -8.778 1.00 . A A . 6751 TYR N    1 1 
       11 12808 1 1 24 TYR O    O  -9.975 -34.025  -5.797 1.00 . A A . 6751 TYR O    1 1 
       11 12809 1 1 24 TYR OH   O  -9.674 -36.739 -13.826 1.00 . A A . 6751 TYR OH   1 1 
       11 12810 1 1 25 LEU C    C -11.064 -30.274  -5.181 1.00 . A A . 6752 LEU C    1 1 
       11 12811 1 1 25 LEU CA   C  -9.824 -31.190  -5.182 1.00 . A A . 6752 LEU CA   1 1 
       11 12812 1 1 25 LEU CB   C  -8.502 -30.419  -4.973 1.00 . A A . 6752 LEU CB   1 1 
       11 12813 1 1 25 LEU CD1  C  -7.984 -31.191  -2.610 1.00 . A A . 6752 LEU CD1  1 1 
       11 12814 1 1 25 LEU CD2  C  -6.950 -29.117  -3.495 1.00 . A A . 6752 LEU CD2  1 1 
       11 12815 1 1 25 LEU CG   C  -8.200 -29.987  -3.529 1.00 . A A . 6752 LEU CG   1 1 
       11 12816 1 1 25 LEU H    H  -9.521 -31.292  -7.259 1.00 . A A . 6752 LEU H    1 1 
       11 12817 1 1 25 LEU HA   H  -9.947 -31.928  -4.393 1.00 . A A . 6752 LEU HA   1 1 
       11 12818 1 1 25 LEU HB2  H  -7.671 -31.047  -5.300 1.00 . A A . 6752 LEU HB2  1 1 
       11 12819 1 1 25 LEU HB3  H  -8.522 -29.536  -5.613 1.00 . A A . 6752 LEU HB3  1 1 
       11 12820 1 1 25 LEU HD11 H  -7.679 -30.853  -1.620 1.00 . A A . 6752 LEU HD11 1 1 
       11 12821 1 1 25 LEU HD12 H  -7.203 -31.833  -3.022 1.00 . A A . 6752 LEU HD12 1 1 
       11 12822 1 1 25 LEU HD13 H  -8.904 -31.763  -2.511 1.00 . A A . 6752 LEU HD13 1 1 
       11 12823 1 1 25 LEU HD21 H  -6.089 -29.693  -3.834 1.00 . A A . 6752 LEU HD21 1 1 
       11 12824 1 1 25 LEU HD22 H  -6.785 -28.769  -2.473 1.00 . A A . 6752 LEU HD22 1 1 
       11 12825 1 1 25 LEU HD23 H  -7.091 -28.253  -4.141 1.00 . A A . 6752 LEU HD23 1 1 
       11 12826 1 1 25 LEU HG   H  -9.018 -29.395  -3.143 1.00 . A A . 6752 LEU HG   1 1 
       11 12827 1 1 25 LEU N    N  -9.695 -31.886  -6.459 1.00 . A A . 6752 LEU N    1 1 
       11 12828 1 1 25 LEU O    O -11.675 -30.023  -6.224 1.00 . A A . 6752 LEU O    1 1 
       11 12829 1 1 26 GLU C    C -11.863 -27.306  -3.891 1.00 . A A . 6753 GLU C    1 1 
       11 12830 1 1 26 GLU CA   C -12.478 -28.720  -3.878 1.00 . A A . 6753 GLU CA   1 1 
       11 12831 1 1 26 GLU CB   C -13.287 -28.957  -2.596 1.00 . A A . 6753 GLU CB   1 1 
       11 12832 1 1 26 GLU CD   C -14.975 -30.425  -1.392 1.00 . A A . 6753 GLU CD   1 1 
       11 12833 1 1 26 GLU CG   C -14.030 -30.300  -2.604 1.00 . A A . 6753 GLU CG   1 1 
       11 12834 1 1 26 GLU H    H -10.859 -29.953  -3.203 1.00 . A A . 6753 GLU H    1 1 
       11 12835 1 1 26 GLU HA   H -13.168 -28.801  -4.720 1.00 . A A . 6753 GLU HA   1 1 
       11 12836 1 1 26 GLU HB2  H -12.621 -28.926  -1.734 1.00 . A A . 6753 GLU HB2  1 1 
       11 12837 1 1 26 GLU HB3  H -14.015 -28.151  -2.492 1.00 . A A . 6753 GLU HB3  1 1 
       11 12838 1 1 26 GLU HG2  H -14.605 -30.378  -3.537 1.00 . A A . 6753 GLU HG2  1 1 
       11 12839 1 1 26 GLU HG3  H -13.305 -31.116  -2.587 1.00 . A A . 6753 GLU HG3  1 1 
       11 12840 1 1 26 GLU N    N -11.431 -29.747  -4.013 1.00 . A A . 6753 GLU N    1 1 
       11 12841 1 1 26 GLU O    O -10.798 -27.107  -3.296 1.00 . A A . 6753 GLU O    1 1 
       11 12842 1 1 26 GLU OE1  O -14.507 -30.760  -0.278 1.00 . A A . 6753 GLU OE1  1 1 
       11 12843 1 1 26 GLU OE2  O -16.202 -30.198  -1.549 1.00 . A A . 6753 GLU OE2  1 1 
       11 12844 1 1 27 PRO C    C -12.070 -24.267  -3.074 1.00 . A A . 6754 PRO C    1 1 
       11 12845 1 1 27 PRO CA   C -12.043 -24.907  -4.478 1.00 . A A . 6754 PRO CA   1 1 
       11 12846 1 1 27 PRO CB   C -12.936 -24.166  -5.476 1.00 . A A . 6754 PRO CB   1 1 
       11 12847 1 1 27 PRO CD   C -13.789 -26.378  -5.204 1.00 . A A . 6754 PRO CD   1 1 
       11 12848 1 1 27 PRO CG   C -14.252 -24.934  -5.393 1.00 . A A . 6754 PRO CG   1 1 
       11 12849 1 1 27 PRO HA   H -11.014 -24.878  -4.843 1.00 . A A . 6754 PRO HA   1 1 
       11 12850 1 1 27 PRO HB2  H -13.060 -23.111  -5.220 1.00 . A A . 6754 PRO HB2  1 1 
       11 12851 1 1 27 PRO HB3  H -12.516 -24.262  -6.478 1.00 . A A . 6754 PRO HB3  1 1 
       11 12852 1 1 27 PRO HD2  H -14.539 -26.937  -4.639 1.00 . A A . 6754 PRO HD2  1 1 
       11 12853 1 1 27 PRO HD3  H -13.627 -26.843  -6.176 1.00 . A A . 6754 PRO HD3  1 1 
       11 12854 1 1 27 PRO HG2  H -14.811 -24.616  -4.515 1.00 . A A . 6754 PRO HG2  1 1 
       11 12855 1 1 27 PRO HG3  H -14.846 -24.818  -6.302 1.00 . A A . 6754 PRO HG3  1 1 
       11 12856 1 1 27 PRO N    N -12.527 -26.293  -4.485 1.00 . A A . 6754 PRO N    1 1 
       11 12857 1 1 27 PRO O    O -11.434 -23.240  -2.855 1.00 . A A . 6754 PRO O    1 1 
       11 12858 1 1 28 ASP C    C -11.505 -25.131   0.065 1.00 . A A . 6755 ASP C    1 1 
       11 12859 1 1 28 ASP CA   C -12.718 -24.535  -0.679 1.00 . A A . 6755 ASP CA   1 1 
       11 12860 1 1 28 ASP CB   C -14.029 -24.966   0.002 1.00 . A A . 6755 ASP CB   1 1 
       11 12861 1 1 28 ASP CG   C -15.285 -24.543  -0.779 1.00 . A A . 6755 ASP CG   1 1 
       11 12862 1 1 28 ASP H    H -13.337 -25.673  -2.371 1.00 . A A . 6755 ASP H    1 1 
       11 12863 1 1 28 ASP HA   H -12.651 -23.447  -0.589 1.00 . A A . 6755 ASP HA   1 1 
       11 12864 1 1 28 ASP HB2  H -14.022 -26.054   0.107 1.00 . A A . 6755 ASP HB2  1 1 
       11 12865 1 1 28 ASP HB3  H -14.069 -24.543   1.007 1.00 . A A . 6755 ASP HB3  1 1 
       11 12866 1 1 28 ASP N    N -12.762 -24.885  -2.108 1.00 . A A . 6755 ASP N    1 1 
       11 12867 1 1 28 ASP O    O -11.136 -24.627   1.130 1.00 . A A . 6755 ASP O    1 1 
       11 12868 1 1 28 ASP OD1  O -15.735 -23.379  -0.630 1.00 . A A . 6755 ASP OD1  1 1 
       11 12869 1 1 28 ASP OD2  O -15.850 -25.384  -1.522 1.00 . A A . 6755 ASP OD2  1 1 
       11 12870 1 1 29 ARG C    C  -8.367 -26.147  -0.536 1.00 . A A . 6756 ARG C    1 1 
       11 12871 1 1 29 ARG CA   C  -9.629 -26.794   0.047 1.00 . A A . 6756 ARG CA   1 1 
       11 12872 1 1 29 ARG CB   C  -9.641 -28.305  -0.217 1.00 . A A . 6756 ARG CB   1 1 
       11 12873 1 1 29 ARG CD   C -10.641 -30.509   0.518 1.00 . A A . 6756 ARG CD   1 1 
       11 12874 1 1 29 ARG CG   C -10.683 -28.985   0.672 1.00 . A A . 6756 ARG CG   1 1 
       11 12875 1 1 29 ARG CZ   C -11.924 -32.402   1.532 1.00 . A A . 6756 ARG CZ   1 1 
       11 12876 1 1 29 ARG H    H -11.220 -26.528  -1.360 1.00 . A A . 6756 ARG H    1 1 
       11 12877 1 1 29 ARG HA   H  -9.591 -26.657   1.132 1.00 . A A . 6756 ARG HA   1 1 
       11 12878 1 1 29 ARG HB2  H  -9.869 -28.507  -1.261 1.00 . A A . 6756 ARG HB2  1 1 
       11 12879 1 1 29 ARG HB3  H  -8.661 -28.721   0.015 1.00 . A A . 6756 ARG HB3  1 1 
       11 12880 1 1 29 ARG HD2  H -10.910 -30.765  -0.511 1.00 . A A . 6756 ARG HD2  1 1 
       11 12881 1 1 29 ARG HD3  H  -9.627 -30.866   0.719 1.00 . A A . 6756 ARG HD3  1 1 
       11 12882 1 1 29 ARG HE   H -12.032 -30.495   2.105 1.00 . A A . 6756 ARG HE   1 1 
       11 12883 1 1 29 ARG HG2  H -10.485 -28.730   1.711 1.00 . A A . 6756 ARG HG2  1 1 
       11 12884 1 1 29 ARG HG3  H -11.680 -28.631   0.413 1.00 . A A . 6756 ARG HG3  1 1 
       11 12885 1 1 29 ARG HH11 H -10.738 -33.003   0.044 1.00 . A A . 6756 ARG HH11 1 1 
       11 12886 1 1 29 ARG HH12 H -11.680 -34.262   0.807 1.00 . A A . 6756 ARG HH12 1 1 
       11 12887 1 1 29 ARG HH21 H -13.213 -32.150   3.054 1.00 . A A . 6756 ARG HH21 1 1 
       11 12888 1 1 29 ARG HH22 H -13.057 -33.776   2.463 1.00 . A A . 6756 ARG HH22 1 1 
       11 12889 1 1 29 ARG N    N -10.866 -26.182  -0.478 1.00 . A A . 6756 ARG N    1 1 
       11 12890 1 1 29 ARG NE   N -11.577 -31.128   1.464 1.00 . A A . 6756 ARG NE   1 1 
       11 12891 1 1 29 ARG NH1  N -11.410 -33.295   0.733 1.00 . A A . 6756 ARG NH1  1 1 
       11 12892 1 1 29 ARG NH2  N -12.790 -32.808   2.415 1.00 . A A . 6756 ARG NH2  1 1 
       11 12893 1 1 29 ARG O    O  -7.360 -26.028   0.161 1.00 . A A . 6756 ARG O    1 1 
       11 12894 1 1 30 LEU C    C  -7.466 -23.409  -1.808 1.00 . A A . 6757 LEU C    1 1 
       11 12895 1 1 30 LEU CA   C  -7.439 -24.826  -2.418 1.00 . A A . 6757 LEU CA   1 1 
       11 12896 1 1 30 LEU CB   C  -7.675 -24.851  -3.947 1.00 . A A . 6757 LEU CB   1 1 
       11 12897 1 1 30 LEU CD1  C  -6.603 -24.386  -6.194 1.00 . A A . 6757 LEU CD1  1 1 
       11 12898 1 1 30 LEU CD2  C  -7.567 -22.505  -4.971 1.00 . A A . 6757 LEU CD2  1 1 
       11 12899 1 1 30 LEU CG   C  -6.854 -23.845  -4.782 1.00 . A A . 6757 LEU CG   1 1 
       11 12900 1 1 30 LEU H    H  -9.284 -25.901  -2.302 1.00 . A A . 6757 LEU H    1 1 
       11 12901 1 1 30 LEU HA   H  -6.446 -25.244  -2.236 1.00 . A A . 6757 LEU HA   1 1 
       11 12902 1 1 30 LEU HB2  H  -7.429 -25.857  -4.277 1.00 . A A . 6757 LEU HB2  1 1 
       11 12903 1 1 30 LEU HB3  H  -8.734 -24.687  -4.154 1.00 . A A . 6757 LEU HB3  1 1 
       11 12904 1 1 30 LEU HD11 H  -6.036 -23.649  -6.763 1.00 . A A . 6757 LEU HD11 1 1 
       11 12905 1 1 30 LEU HD12 H  -7.546 -24.580  -6.701 1.00 . A A . 6757 LEU HD12 1 1 
       11 12906 1 1 30 LEU HD13 H  -6.025 -25.310  -6.136 1.00 . A A . 6757 LEU HD13 1 1 
       11 12907 1 1 30 LEU HD21 H  -7.815 -22.057  -4.014 1.00 . A A . 6757 LEU HD21 1 1 
       11 12908 1 1 30 LEU HD22 H  -8.487 -22.644  -5.540 1.00 . A A . 6757 LEU HD22 1 1 
       11 12909 1 1 30 LEU HD23 H  -6.917 -21.818  -5.507 1.00 . A A . 6757 LEU HD23 1 1 
       11 12910 1 1 30 LEU HG   H  -5.884 -23.684  -4.311 1.00 . A A . 6757 LEU HG   1 1 
       11 12911 1 1 30 LEU N    N  -8.437 -25.699  -1.790 1.00 . A A . 6757 LEU N    1 1 
       11 12912 1 1 30 LEU O    O  -8.524 -22.899  -1.442 1.00 . A A . 6757 LEU O    1 1 
       11 12913 1 1 31 ASP C    C  -5.387 -20.653  -2.699 1.00 . A A . 6758 ASP C    1 1 
       11 12914 1 1 31 ASP CA   C  -6.155 -21.308  -1.536 1.00 . A A . 6758 ASP CA   1 1 
       11 12915 1 1 31 ASP CB   C  -5.459 -21.032  -0.202 1.00 . A A . 6758 ASP CB   1 1 
       11 12916 1 1 31 ASP CG   C  -6.118 -21.725   0.998 1.00 . A A . 6758 ASP CG   1 1 
       11 12917 1 1 31 ASP H    H  -5.466 -23.238  -2.035 1.00 . A A . 6758 ASP H    1 1 
       11 12918 1 1 31 ASP HA   H  -7.149 -20.865  -1.475 1.00 . A A . 6758 ASP HA   1 1 
       11 12919 1 1 31 ASP HB2  H  -4.424 -21.363  -0.278 1.00 . A A . 6758 ASP HB2  1 1 
       11 12920 1 1 31 ASP HB3  H  -5.435 -19.957  -0.036 1.00 . A A . 6758 ASP HB3  1 1 
       11 12921 1 1 31 ASP N    N  -6.304 -22.750  -1.762 1.00 . A A . 6758 ASP N    1 1 
       11 12922 1 1 31 ASP O    O  -4.366 -21.203  -3.137 1.00 . A A . 6758 ASP O    1 1 
       11 12923 1 1 31 ASP OD1  O  -7.116 -21.179   1.529 1.00 . A A . 6758 ASP OD1  1 1 
       11 12924 1 1 31 ASP OD2  O  -5.633 -22.790   1.452 1.00 . A A . 6758 ASP OD2  1 1 
       11 12925 1 1 32 PRO C    C  -3.830 -18.208  -4.108 1.00 . A A . 6759 PRO C    1 1 
       11 12926 1 1 32 PRO CA   C  -5.192 -18.874  -4.394 1.00 . A A . 6759 PRO CA   1 1 
       11 12927 1 1 32 PRO CB   C  -6.216 -17.856  -4.902 1.00 . A A . 6759 PRO CB   1 1 
       11 12928 1 1 32 PRO CD   C  -6.993 -18.733  -2.814 1.00 . A A . 6759 PRO CD   1 1 
       11 12929 1 1 32 PRO CG   C  -6.964 -17.439  -3.634 1.00 . A A . 6759 PRO CG   1 1 
       11 12930 1 1 32 PRO HA   H  -5.041 -19.635  -5.155 1.00 . A A . 6759 PRO HA   1 1 
       11 12931 1 1 32 PRO HB2  H  -5.747 -17.006  -5.396 1.00 . A A . 6759 PRO HB2  1 1 
       11 12932 1 1 32 PRO HB3  H  -6.902 -18.352  -5.592 1.00 . A A . 6759 PRO HB3  1 1 
       11 12933 1 1 32 PRO HD2  H  -6.980 -18.503  -1.749 1.00 . A A . 6759 PRO HD2  1 1 
       11 12934 1 1 32 PRO HD3  H  -7.886 -19.308  -3.061 1.00 . A A . 6759 PRO HD3  1 1 
       11 12935 1 1 32 PRO HG2  H  -6.393 -16.679  -3.102 1.00 . A A . 6759 PRO HG2  1 1 
       11 12936 1 1 32 PRO HG3  H  -7.968 -17.073  -3.858 1.00 . A A . 6759 PRO HG3  1 1 
       11 12937 1 1 32 PRO N    N  -5.814 -19.486  -3.216 1.00 . A A . 6759 PRO N    1 1 
       11 12938 1 1 32 PRO O    O  -3.054 -17.958  -5.030 1.00 . A A . 6759 PRO O    1 1 
       11 12939 1 1 33 GLU C    C  -1.129 -18.392  -2.199 1.00 . A A . 6760 GLU C    1 1 
       11 12940 1 1 33 GLU CA   C  -2.246 -17.342  -2.393 1.00 . A A . 6760 GLU CA   1 1 
       11 12941 1 1 33 GLU CB   C  -2.464 -16.559  -1.084 1.00 . A A . 6760 GLU CB   1 1 
       11 12942 1 1 33 GLU CD   C  -3.526 -14.572   0.070 1.00 . A A . 6760 GLU CD   1 1 
       11 12943 1 1 33 GLU CG   C  -3.414 -15.362  -1.247 1.00 . A A . 6760 GLU CG   1 1 
       11 12944 1 1 33 GLU H    H  -4.215 -18.152  -2.134 1.00 . A A . 6760 GLU H    1 1 
       11 12945 1 1 33 GLU HA   H  -1.888 -16.642  -3.148 1.00 . A A . 6760 GLU HA   1 1 
       11 12946 1 1 33 GLU HB2  H  -2.858 -17.236  -0.324 1.00 . A A . 6760 GLU HB2  1 1 
       11 12947 1 1 33 GLU HB3  H  -1.498 -16.181  -0.747 1.00 . A A . 6760 GLU HB3  1 1 
       11 12948 1 1 33 GLU HG2  H  -3.039 -14.714  -2.046 1.00 . A A . 6760 GLU HG2  1 1 
       11 12949 1 1 33 GLU HG3  H  -4.404 -15.722  -1.546 1.00 . A A . 6760 GLU HG3  1 1 
       11 12950 1 1 33 GLU N    N  -3.525 -17.929  -2.835 1.00 . A A . 6760 GLU N    1 1 
       11 12951 1 1 33 GLU O    O   0.046 -18.031  -2.087 1.00 . A A . 6760 GLU O    1 1 
       11 12952 1 1 33 GLU OE1  O  -4.379 -14.923   0.925 1.00 . A A . 6760 GLU OE1  1 1 
       11 12953 1 1 33 GLU OE2  O  -2.780 -13.580   0.261 1.00 . A A . 6760 GLU OE2  1 1 
       11 12954 1 1 34 GLU C    C  -0.016 -21.339  -3.321 1.00 . A A . 6761 GLU C    1 1 
       11 12955 1 1 34 GLU CA   C  -0.551 -20.803  -1.986 1.00 . A A . 6761 GLU CA   1 1 
       11 12956 1 1 34 GLU CB   C  -1.231 -21.904  -1.146 1.00 . A A . 6761 GLU CB   1 1 
       11 12957 1 1 34 GLU CD   C  -1.252 -20.430   0.979 1.00 . A A . 6761 GLU CD   1 1 
       11 12958 1 1 34 GLU CG   C  -0.933 -21.806   0.355 1.00 . A A . 6761 GLU CG   1 1 
       11 12959 1 1 34 GLU H    H  -2.445 -19.910  -2.362 1.00 . A A . 6761 GLU H    1 1 
       11 12960 1 1 34 GLU HA   H   0.321 -20.453  -1.429 1.00 . A A . 6761 GLU HA   1 1 
       11 12961 1 1 34 GLU HB2  H  -2.309 -21.888  -1.308 1.00 . A A . 6761 GLU HB2  1 1 
       11 12962 1 1 34 GLU HB3  H  -0.882 -22.874  -1.487 1.00 . A A . 6761 GLU HB3  1 1 
       11 12963 1 1 34 GLU HG2  H  -1.511 -22.579   0.868 1.00 . A A . 6761 GLU HG2  1 1 
       11 12964 1 1 34 GLU HG3  H   0.123 -22.036   0.507 1.00 . A A . 6761 GLU HG3  1 1 
       11 12965 1 1 34 GLU N    N  -1.480 -19.681  -2.172 1.00 . A A . 6761 GLU N    1 1 
       11 12966 1 1 34 GLU O    O  -0.633 -21.175  -4.376 1.00 . A A . 6761 GLU O    1 1 
       11 12967 1 1 34 GLU OE1  O  -2.445 -20.122   1.211 1.00 . A A . 6761 GLU OE1  1 1 
       11 12968 1 1 34 GLU OE2  O  -0.304 -19.661   1.279 1.00 . A A . 6761 GLU OE2  1 1 
       11 12969 1 1 35 THR C    C   1.278 -23.619  -5.172 1.00 . A A . 6762 THR C    1 1 
       11 12970 1 1 35 THR CA   C   1.889 -22.391  -4.498 1.00 . A A . 6762 THR CA   1 1 
       11 12971 1 1 35 THR CB   C   3.383 -22.642  -4.226 1.00 . A A . 6762 THR CB   1 1 
       11 12972 1 1 35 THR CG2  C   4.088 -21.397  -3.693 1.00 . A A . 6762 THR CG2  1 1 
       11 12973 1 1 35 THR H    H   1.615 -22.131  -2.400 1.00 . A A . 6762 THR H    1 1 
       11 12974 1 1 35 THR HA   H   1.828 -21.581  -5.222 1.00 . A A . 6762 THR HA   1 1 
       11 12975 1 1 35 THR HB   H   3.865 -22.931  -5.158 1.00 . A A . 6762 THR HB   1 1 
       11 12976 1 1 35 THR HG1  H   4.489 -23.749  -3.085 1.00 . A A . 6762 THR HG1  1 1 
       11 12977 1 1 35 THR HG21 H   3.721 -21.138  -2.701 1.00 . A A . 6762 THR HG21 1 1 
       11 12978 1 1 35 THR HG22 H   3.905 -20.560  -4.364 1.00 . A A . 6762 THR HG22 1 1 
       11 12979 1 1 35 THR HG23 H   5.165 -21.584  -3.637 1.00 . A A . 6762 THR HG23 1 1 
       11 12980 1 1 35 THR N    N   1.165 -21.965  -3.288 1.00 . A A . 6762 THR N    1 1 
       11 12981 1 1 35 THR O    O   0.671 -24.474  -4.520 1.00 . A A . 6762 THR O    1 1 
       11 12982 1 1 35 THR OG1  O   3.543 -23.683  -3.280 1.00 . A A . 6762 THR OG1  1 1 
       11 12983 1 1 36 PHE C    C   1.702 -26.258  -6.621 1.00 . A A . 6763 PHE C    1 1 
       11 12984 1 1 36 PHE CA   C   1.137 -24.963  -7.244 1.00 . A A . 6763 PHE CA   1 1 
       11 12985 1 1 36 PHE CB   C   1.648 -24.767  -8.680 1.00 . A A . 6763 PHE CB   1 1 
       11 12986 1 1 36 PHE CD1  C  -0.466 -23.652  -9.570 1.00 . A A . 6763 PHE CD1  1 1 
       11 12987 1 1 36 PHE CD2  C   1.698 -22.754 -10.230 1.00 . A A . 6763 PHE CD2  1 1 
       11 12988 1 1 36 PHE CE1  C  -1.103 -22.713 -10.398 1.00 . A A . 6763 PHE CE1  1 1 
       11 12989 1 1 36 PHE CE2  C   1.055 -21.815 -11.060 1.00 . A A . 6763 PHE CE2  1 1 
       11 12990 1 1 36 PHE CG   C   0.941 -23.685  -9.489 1.00 . A A . 6763 PHE CG   1 1 
       11 12991 1 1 36 PHE CZ   C  -0.347 -21.807 -11.156 1.00 . A A . 6763 PHE CZ   1 1 
       11 12992 1 1 36 PHE H    H   1.975 -23.017  -6.984 1.00 . A A . 6763 PHE H    1 1 
       11 12993 1 1 36 PHE HA   H   0.051 -25.052  -7.252 1.00 . A A . 6763 PHE HA   1 1 
       11 12994 1 1 36 PHE HB2  H   2.716 -24.551  -8.649 1.00 . A A . 6763 PHE HB2  1 1 
       11 12995 1 1 36 PHE HB3  H   1.543 -25.696  -9.231 1.00 . A A . 6763 PHE HB3  1 1 
       11 12996 1 1 36 PHE HD1  H  -1.071 -24.355  -9.019 1.00 . A A . 6763 PHE HD1  1 1 
       11 12997 1 1 36 PHE HD2  H   2.783 -22.775 -10.185 1.00 . A A . 6763 PHE HD2  1 1 
       11 12998 1 1 36 PHE HE1  H  -2.183 -22.694 -10.470 1.00 . A A . 6763 PHE HE1  1 1 
       11 12999 1 1 36 PHE HE2  H   1.636 -21.120 -11.651 1.00 . A A . 6763 PHE HE2  1 1 
       11 13000 1 1 36 PHE HZ   H  -0.844 -21.099 -11.808 1.00 . A A . 6763 PHE HZ   1 1 
       11 13001 1 1 36 PHE N    N   1.500 -23.763  -6.482 1.00 . A A . 6763 PHE N    1 1 
       11 13002 1 1 36 PHE O    O   1.026 -27.290  -6.614 1.00 . A A . 6763 PHE O    1 1 
       11 13003 1 1 37 LEU C    C   2.743 -27.834  -4.125 1.00 . A A . 6764 LEU C    1 1 
       11 13004 1 1 37 LEU CA   C   3.541 -27.323  -5.340 1.00 . A A . 6764 LEU CA   1 1 
       11 13005 1 1 37 LEU CB   C   4.964 -26.916  -4.910 1.00 . A A . 6764 LEU CB   1 1 
       11 13006 1 1 37 LEU CD1  C   7.265 -26.095  -5.476 1.00 . A A . 6764 LEU CD1  1 1 
       11 13007 1 1 37 LEU CD2  C   6.103 -27.543  -7.116 1.00 . A A . 6764 LEU CD2  1 1 
       11 13008 1 1 37 LEU CG   C   5.898 -26.463  -6.050 1.00 . A A . 6764 LEU CG   1 1 
       11 13009 1 1 37 LEU H    H   3.367 -25.303  -6.012 1.00 . A A . 6764 LEU H    1 1 
       11 13010 1 1 37 LEU HA   H   3.614 -28.155  -6.043 1.00 . A A . 6764 LEU HA   1 1 
       11 13011 1 1 37 LEU HB2  H   4.892 -26.105  -4.180 1.00 . A A . 6764 LEU HB2  1 1 
       11 13012 1 1 37 LEU HB3  H   5.427 -27.770  -4.413 1.00 . A A . 6764 LEU HB3  1 1 
       11 13013 1 1 37 LEU HD11 H   7.905 -25.703  -6.265 1.00 . A A . 6764 LEU HD11 1 1 
       11 13014 1 1 37 LEU HD12 H   7.732 -26.969  -5.022 1.00 . A A . 6764 LEU HD12 1 1 
       11 13015 1 1 37 LEU HD13 H   7.153 -25.324  -4.713 1.00 . A A . 6764 LEU HD13 1 1 
       11 13016 1 1 37 LEU HD21 H   6.832 -27.204  -7.848 1.00 . A A . 6764 LEU HD21 1 1 
       11 13017 1 1 37 LEU HD22 H   5.168 -27.735  -7.635 1.00 . A A . 6764 LEU HD22 1 1 
       11 13018 1 1 37 LEU HD23 H   6.453 -28.470  -6.652 1.00 . A A . 6764 LEU HD23 1 1 
       11 13019 1 1 37 LEU HG   H   5.489 -25.576  -6.533 1.00 . A A . 6764 LEU HG   1 1 
       11 13020 1 1 37 LEU N    N   2.890 -26.195  -6.011 1.00 . A A . 6764 LEU N    1 1 
       11 13021 1 1 37 LEU O    O   2.565 -29.049  -3.981 1.00 . A A . 6764 LEU O    1 1 
       11 13022 1 1 38 THR C    C  -0.024 -27.600  -2.373 1.00 . A A . 6765 THR C    1 1 
       11 13023 1 1 38 THR CA   C   1.456 -27.321  -2.064 1.00 . A A . 6765 THR CA   1 1 
       11 13024 1 1 38 THR CB   C   1.663 -26.309  -0.918 1.00 . A A . 6765 THR CB   1 1 
       11 13025 1 1 38 THR CG2  C   0.913 -24.993  -1.096 1.00 . A A . 6765 THR CG2  1 1 
       11 13026 1 1 38 THR H    H   2.392 -25.953  -3.440 1.00 . A A . 6765 THR H    1 1 
       11 13027 1 1 38 THR HA   H   1.864 -28.262  -1.700 1.00 . A A . 6765 THR HA   1 1 
       11 13028 1 1 38 THR HB   H   2.730 -26.088  -0.849 1.00 . A A . 6765 THR HB   1 1 
       11 13029 1 1 38 THR HG1  H   1.579 -26.276   1.022 1.00 . A A . 6765 THR HG1  1 1 
       11 13030 1 1 38 THR HG21 H  -0.160 -25.164  -1.140 1.00 . A A . 6765 THR HG21 1 1 
       11 13031 1 1 38 THR HG22 H   1.233 -24.502  -2.009 1.00 . A A . 6765 THR HG22 1 1 
       11 13032 1 1 38 THR HG23 H   1.132 -24.333  -0.261 1.00 . A A . 6765 THR HG23 1 1 
       11 13033 1 1 38 THR N    N   2.232 -26.938  -3.267 1.00 . A A . 6765 THR N    1 1 
       11 13034 1 1 38 THR O    O  -0.669 -28.399  -1.686 1.00 . A A . 6765 THR O    1 1 
       11 13035 1 1 38 THR OG1  O   1.257 -26.870   0.319 1.00 . A A . 6765 THR OG1  1 1 
       11 13036 1 1 39 LEU C    C  -1.909 -28.804  -4.629 1.00 . A A . 6766 LEU C    1 1 
       11 13037 1 1 39 LEU CA   C  -1.862 -27.376  -4.038 1.00 . A A . 6766 LEU CA   1 1 
       11 13038 1 1 39 LEU CB   C  -2.222 -26.319  -5.102 1.00 . A A . 6766 LEU CB   1 1 
       11 13039 1 1 39 LEU CD1  C  -2.605 -24.503  -3.285 1.00 . A A . 6766 LEU CD1  1 1 
       11 13040 1 1 39 LEU CD2  C  -3.051 -24.028  -5.666 1.00 . A A . 6766 LEU CD2  1 1 
       11 13041 1 1 39 LEU CG   C  -3.062 -25.129  -4.605 1.00 . A A . 6766 LEU CG   1 1 
       11 13042 1 1 39 LEU H    H   0.016 -26.348  -3.953 1.00 . A A . 6766 LEU H    1 1 
       11 13043 1 1 39 LEU HA   H  -2.621 -27.356  -3.248 1.00 . A A . 6766 LEU HA   1 1 
       11 13044 1 1 39 LEU HB2  H  -1.305 -25.948  -5.559 1.00 . A A . 6766 LEU HB2  1 1 
       11 13045 1 1 39 LEU HB3  H  -2.792 -26.804  -5.896 1.00 . A A . 6766 LEU HB3  1 1 
       11 13046 1 1 39 LEU HD11 H  -2.662 -25.225  -2.471 1.00 . A A . 6766 LEU HD11 1 1 
       11 13047 1 1 39 LEU HD12 H  -3.258 -23.667  -3.041 1.00 . A A . 6766 LEU HD12 1 1 
       11 13048 1 1 39 LEU HD13 H  -1.585 -24.134  -3.378 1.00 . A A . 6766 LEU HD13 1 1 
       11 13049 1 1 39 LEU HD21 H  -3.425 -24.427  -6.607 1.00 . A A . 6766 LEU HD21 1 1 
       11 13050 1 1 39 LEU HD22 H  -2.037 -23.664  -5.811 1.00 . A A . 6766 LEU HD22 1 1 
       11 13051 1 1 39 LEU HD23 H  -3.688 -23.204  -5.351 1.00 . A A . 6766 LEU HD23 1 1 
       11 13052 1 1 39 LEU HG   H  -4.086 -25.469  -4.473 1.00 . A A . 6766 LEU HG   1 1 
       11 13053 1 1 39 LEU N    N  -0.554 -27.029  -3.462 1.00 . A A . 6766 LEU N    1 1 
       11 13054 1 1 39 LEU O    O  -2.994 -29.375  -4.747 1.00 . A A . 6766 LEU O    1 1 
       11 13055 1 1 40 GLY C    C  -0.463 -30.916  -6.970 1.00 . A A . 6767 GLY C    1 1 
       11 13056 1 1 40 GLY CA   C  -0.635 -30.775  -5.453 1.00 . A A . 6767 GLY CA   1 1 
       11 13057 1 1 40 GLY H    H   0.089 -28.858  -4.843 1.00 . A A . 6767 GLY H    1 1 
       11 13058 1 1 40 GLY HA2  H   0.232 -31.231  -4.978 1.00 . A A . 6767 GLY HA2  1 1 
       11 13059 1 1 40 GLY HA3  H  -1.509 -31.350  -5.150 1.00 . A A . 6767 GLY HA3  1 1 
       11 13060 1 1 40 GLY N    N  -0.755 -29.395  -4.960 1.00 . A A . 6767 GLY N    1 1 
       11 13061 1 1 40 GLY O    O  -0.722 -31.985  -7.525 1.00 . A A . 6767 GLY O    1 1 
       11 13062 1 1 41 VAL C    C   1.597 -30.663  -9.328 1.00 . A A . 6768 VAL C    1 1 
       11 13063 1 1 41 VAL CA   C   0.308 -29.865  -9.087 1.00 . A A . 6768 VAL CA   1 1 
       11 13064 1 1 41 VAL CB   C   0.469 -28.429  -9.629 1.00 . A A . 6768 VAL CB   1 1 
       11 13065 1 1 41 VAL CG1  C   0.714 -28.391 -11.140 1.00 . A A . 6768 VAL CG1  1 1 
       11 13066 1 1 41 VAL CG2  C  -0.769 -27.553  -9.375 1.00 . A A . 6768 VAL CG2  1 1 
       11 13067 1 1 41 VAL H    H   0.169 -29.010  -7.142 1.00 . A A . 6768 VAL H    1 1 
       11 13068 1 1 41 VAL HA   H  -0.503 -30.341  -9.639 1.00 . A A . 6768 VAL HA   1 1 
       11 13069 1 1 41 VAL HB   H   1.321 -27.970  -9.137 1.00 . A A . 6768 VAL HB   1 1 
       11 13070 1 1 41 VAL HG11 H   0.767 -27.351 -11.476 1.00 . A A . 6768 VAL HG11 1 1 
       11 13071 1 1 41 VAL HG12 H   1.660 -28.865 -11.394 1.00 . A A . 6768 VAL HG12 1 1 
       11 13072 1 1 41 VAL HG13 H  -0.099 -28.897 -11.662 1.00 . A A . 6768 VAL HG13 1 1 
       11 13073 1 1 41 VAL HG21 H  -1.626 -27.950  -9.899 1.00 . A A . 6768 VAL HG21 1 1 
       11 13074 1 1 41 VAL HG22 H  -0.983 -27.489  -8.310 1.00 . A A . 6768 VAL HG22 1 1 
       11 13075 1 1 41 VAL HG23 H  -0.585 -26.550  -9.746 1.00 . A A . 6768 VAL HG23 1 1 
       11 13076 1 1 41 VAL N    N  -0.032 -29.855  -7.658 1.00 . A A . 6768 VAL N    1 1 
       11 13077 1 1 41 VAL O    O   2.569 -30.567  -8.571 1.00 . A A . 6768 VAL O    1 1 
       11 13078 1 1 42 ASP C    C   2.735 -31.848 -12.561 1.00 . A A . 6769 ASP C    1 1 
       11 13079 1 1 42 ASP CA   C   2.807 -32.030 -11.029 1.00 . A A . 6769 ASP CA   1 1 
       11 13080 1 1 42 ASP CB   C   2.884 -33.508 -10.592 1.00 . A A . 6769 ASP CB   1 1 
       11 13081 1 1 42 ASP CG   C   4.247 -34.189 -10.829 1.00 . A A . 6769 ASP CG   1 1 
       11 13082 1 1 42 ASP H    H   0.789 -31.418 -10.996 1.00 . A A . 6769 ASP H    1 1 
       11 13083 1 1 42 ASP HA   H   3.700 -31.511 -10.678 1.00 . A A . 6769 ASP HA   1 1 
       11 13084 1 1 42 ASP HB2  H   2.674 -33.568  -9.521 1.00 . A A . 6769 ASP HB2  1 1 
       11 13085 1 1 42 ASP HB3  H   2.114 -34.070 -11.114 1.00 . A A . 6769 ASP HB3  1 1 
       11 13086 1 1 42 ASP N    N   1.619 -31.412 -10.426 1.00 . A A . 6769 ASP N    1 1 
       11 13087 1 1 42 ASP O    O   1.722 -31.359 -13.068 1.00 . A A . 6769 ASP O    1 1 
       11 13088 1 1 42 ASP OD1  O   5.228 -33.516 -11.231 1.00 . A A . 6769 ASP OD1  1 1 
       11 13089 1 1 42 ASP OD2  O   4.343 -35.420 -10.603 1.00 . A A . 6769 ASP OD2  1 1 
       11 13090 1 1 43 SER C    C   2.710 -32.255 -15.619 1.00 . A A . 6770 SER C    1 1 
       11 13091 1 1 43 SER CA   C   3.923 -31.891 -14.748 1.00 . A A . 6770 SER CA   1 1 
       11 13092 1 1 43 SER CB   C   5.188 -32.563 -15.302 1.00 . A A . 6770 SER CB   1 1 
       11 13093 1 1 43 SER H    H   4.555 -32.669 -12.849 1.00 . A A . 6770 SER H    1 1 
       11 13094 1 1 43 SER HA   H   4.065 -30.814 -14.840 1.00 . A A . 6770 SER HA   1 1 
       11 13095 1 1 43 SER HB2  H   5.302 -32.311 -16.356 1.00 . A A . 6770 SER HB2  1 1 
       11 13096 1 1 43 SER HB3  H   6.057 -32.187 -14.763 1.00 . A A . 6770 SER HB3  1 1 
       11 13097 1 1 43 SER HG   H   5.950 -34.351 -15.532 1.00 . A A . 6770 SER HG   1 1 
       11 13098 1 1 43 SER N    N   3.773 -32.213 -13.317 1.00 . A A . 6770 SER N    1 1 
       11 13099 1 1 43 SER O    O   2.286 -31.450 -16.449 1.00 . A A . 6770 SER O    1 1 
       11 13100 1 1 43 SER OG   O   5.129 -33.975 -15.153 1.00 . A A . 6770 SER OG   1 1 
       11 13101 1 1 44 ILE C    C  -0.332 -33.003 -15.768 1.00 . A A . 6771 ILE C    1 1 
       11 13102 1 1 44 ILE CA   C   0.891 -33.869 -16.107 1.00 . A A . 6771 ILE CA   1 1 
       11 13103 1 1 44 ILE CB   C   0.619 -35.365 -15.811 1.00 . A A . 6771 ILE CB   1 1 
       11 13104 1 1 44 ILE CD1  C   2.413 -36.245 -17.506 1.00 . A A . 6771 ILE CD1  1 1 
       11 13105 1 1 44 ILE CG1  C   1.842 -36.277 -16.079 1.00 . A A . 6771 ILE CG1  1 1 
       11 13106 1 1 44 ILE CG2  C  -0.600 -35.874 -16.598 1.00 . A A . 6771 ILE CG2  1 1 
       11 13107 1 1 44 ILE H    H   2.515 -34.029 -14.699 1.00 . A A . 6771 ILE H    1 1 
       11 13108 1 1 44 ILE HA   H   1.076 -33.762 -17.175 1.00 . A A . 6771 ILE HA   1 1 
       11 13109 1 1 44 ILE HB   H   0.385 -35.468 -14.750 1.00 . A A . 6771 ILE HB   1 1 
       11 13110 1 1 44 ILE HD11 H   1.661 -36.591 -18.215 1.00 . A A . 6771 ILE HD11 1 1 
       11 13111 1 1 44 ILE HD12 H   2.728 -35.238 -17.766 1.00 . A A . 6771 ILE HD12 1 1 
       11 13112 1 1 44 ILE HD13 H   3.281 -36.907 -17.555 1.00 . A A . 6771 ILE HD13 1 1 
       11 13113 1 1 44 ILE HG12 H   2.641 -36.005 -15.392 1.00 . A A . 6771 ILE HG12 1 1 
       11 13114 1 1 44 ILE HG13 H   1.561 -37.305 -15.847 1.00 . A A . 6771 ILE HG13 1 1 
       11 13115 1 1 44 ILE HG21 H  -0.717 -36.948 -16.449 1.00 . A A . 6771 ILE HG21 1 1 
       11 13116 1 1 44 ILE HG22 H  -1.507 -35.374 -16.253 1.00 . A A . 6771 ILE HG22 1 1 
       11 13117 1 1 44 ILE HG23 H  -0.478 -35.685 -17.661 1.00 . A A . 6771 ILE HG23 1 1 
       11 13118 1 1 44 ILE N    N   2.093 -33.416 -15.387 1.00 . A A . 6771 ILE N    1 1 
       11 13119 1 1 44 ILE O    O  -1.037 -32.545 -16.668 1.00 . A A . 6771 ILE O    1 1 
       11 13120 1 1 45 LEU C    C  -1.534 -30.424 -14.443 1.00 . A A . 6772 LEU C    1 1 
       11 13121 1 1 45 LEU CA   C  -1.678 -31.895 -14.008 1.00 . A A . 6772 LEU CA   1 1 
       11 13122 1 1 45 LEU CB   C  -1.838 -31.999 -12.479 1.00 . A A . 6772 LEU CB   1 1 
       11 13123 1 1 45 LEU CD1  C  -0.705 -34.061 -11.473 1.00 . A A . 6772 LEU CD1  1 1 
       11 13124 1 1 45 LEU CD2  C  -2.969 -33.474 -10.758 1.00 . A A . 6772 LEU CD2  1 1 
       11 13125 1 1 45 LEU CG   C  -2.020 -33.441 -11.956 1.00 . A A . 6772 LEU CG   1 1 
       11 13126 1 1 45 LEU H    H   0.135 -33.013 -13.809 1.00 . A A . 6772 LEU H    1 1 
       11 13127 1 1 45 LEU HA   H  -2.596 -32.273 -14.459 1.00 . A A . 6772 LEU HA   1 1 
       11 13128 1 1 45 LEU HB2  H  -0.993 -31.529 -11.979 1.00 . A A . 6772 LEU HB2  1 1 
       11 13129 1 1 45 LEU HB3  H  -2.724 -31.416 -12.217 1.00 . A A . 6772 LEU HB3  1 1 
       11 13130 1 1 45 LEU HD11 H   0.032 -34.080 -12.275 1.00 . A A . 6772 LEU HD11 1 1 
       11 13131 1 1 45 LEU HD12 H  -0.874 -35.086 -11.145 1.00 . A A . 6772 LEU HD12 1 1 
       11 13132 1 1 45 LEU HD13 H  -0.312 -33.486 -10.634 1.00 . A A . 6772 LEU HD13 1 1 
       11 13133 1 1 45 LEU HD21 H  -2.563 -32.867  -9.949 1.00 . A A . 6772 LEU HD21 1 1 
       11 13134 1 1 45 LEU HD22 H  -3.083 -34.501 -10.403 1.00 . A A . 6772 LEU HD22 1 1 
       11 13135 1 1 45 LEU HD23 H  -3.945 -33.096 -11.056 1.00 . A A . 6772 LEU HD23 1 1 
       11 13136 1 1 45 LEU HG   H  -2.448 -34.065 -12.739 1.00 . A A . 6772 LEU HG   1 1 
       11 13137 1 1 45 LEU N    N  -0.550 -32.706 -14.482 1.00 . A A . 6772 LEU N    1 1 
       11 13138 1 1 45 LEU O    O  -2.530 -29.776 -14.751 1.00 . A A . 6772 LEU O    1 1 
       11 13139 1 1 46 GLY C    C  -0.456 -28.503 -16.562 1.00 . A A . 6773 GLY C    1 1 
       11 13140 1 1 46 GLY CA   C   0.003 -28.605 -15.108 1.00 . A A . 6773 GLY CA   1 1 
       11 13141 1 1 46 GLY H    H   0.467 -30.498 -14.212 1.00 . A A . 6773 GLY H    1 1 
       11 13142 1 1 46 GLY HA2  H  -0.496 -27.829 -14.524 1.00 . A A . 6773 GLY HA2  1 1 
       11 13143 1 1 46 GLY HA3  H   1.082 -28.434 -15.069 1.00 . A A . 6773 GLY HA3  1 1 
       11 13144 1 1 46 GLY N    N  -0.300 -29.916 -14.534 1.00 . A A . 6773 GLY N    1 1 
       11 13145 1 1 46 GLY O    O  -1.277 -27.648 -16.889 1.00 . A A . 6773 GLY O    1 1 
       11 13146 1 1 47 VAL C    C  -1.907 -29.580 -19.048 1.00 . A A . 6774 VAL C    1 1 
       11 13147 1 1 47 VAL CA   C  -0.393 -29.434 -18.861 1.00 . A A . 6774 VAL CA   1 1 
       11 13148 1 1 47 VAL CB   C   0.373 -30.549 -19.612 1.00 . A A . 6774 VAL CB   1 1 
       11 13149 1 1 47 VAL CG1  C  -0.079 -30.688 -21.073 1.00 . A A . 6774 VAL CG1  1 1 
       11 13150 1 1 47 VAL CG2  C   1.881 -30.271 -19.640 1.00 . A A . 6774 VAL CG2  1 1 
       11 13151 1 1 47 VAL H    H   0.643 -30.120 -17.102 1.00 . A A . 6774 VAL H    1 1 
       11 13152 1 1 47 VAL HA   H  -0.110 -28.479 -19.305 1.00 . A A . 6774 VAL HA   1 1 
       11 13153 1 1 47 VAL HB   H   0.199 -31.502 -19.106 1.00 . A A . 6774 VAL HB   1 1 
       11 13154 1 1 47 VAL HG11 H   0.019 -29.732 -21.593 1.00 . A A . 6774 VAL HG11 1 1 
       11 13155 1 1 47 VAL HG12 H   0.542 -31.429 -21.581 1.00 . A A . 6774 VAL HG12 1 1 
       11 13156 1 1 47 VAL HG13 H  -1.109 -31.022 -21.127 1.00 . A A . 6774 VAL HG13 1 1 
       11 13157 1 1 47 VAL HG21 H   2.082 -29.375 -20.227 1.00 . A A . 6774 VAL HG21 1 1 
       11 13158 1 1 47 VAL HG22 H   2.273 -30.127 -18.634 1.00 . A A . 6774 VAL HG22 1 1 
       11 13159 1 1 47 VAL HG23 H   2.400 -31.119 -20.094 1.00 . A A . 6774 VAL HG23 1 1 
       11 13160 1 1 47 VAL N    N  -0.007 -29.416 -17.430 1.00 . A A . 6774 VAL N    1 1 
       11 13161 1 1 47 VAL O    O  -2.498 -28.875 -19.863 1.00 . A A . 6774 VAL O    1 1 
       11 13162 1 1 48 GLU C    C  -4.801 -29.341 -17.918 1.00 . A A . 6775 GLU C    1 1 
       11 13163 1 1 48 GLU CA   C  -4.024 -30.618 -18.290 1.00 . A A . 6775 GLU CA   1 1 
       11 13164 1 1 48 GLU CB   C  -4.412 -31.729 -17.307 1.00 . A A . 6775 GLU CB   1 1 
       11 13165 1 1 48 GLU CD   C  -5.063 -33.562 -18.962 1.00 . A A . 6775 GLU CD   1 1 
       11 13166 1 1 48 GLU CG   C  -4.115 -33.146 -17.816 1.00 . A A . 6775 GLU CG   1 1 
       11 13167 1 1 48 GLU H    H  -2.021 -31.016 -17.628 1.00 . A A . 6775 GLU H    1 1 
       11 13168 1 1 48 GLU HA   H  -4.340 -30.903 -19.297 1.00 . A A . 6775 GLU HA   1 1 
       11 13169 1 1 48 GLU HB2  H  -3.866 -31.558 -16.382 1.00 . A A . 6775 GLU HB2  1 1 
       11 13170 1 1 48 GLU HB3  H  -5.479 -31.655 -17.084 1.00 . A A . 6775 GLU HB3  1 1 
       11 13171 1 1 48 GLU HG2  H  -3.081 -33.203 -18.153 1.00 . A A . 6775 GLU HG2  1 1 
       11 13172 1 1 48 GLU HG3  H  -4.232 -33.849 -16.987 1.00 . A A . 6775 GLU HG3  1 1 
       11 13173 1 1 48 GLU N    N  -2.562 -30.441 -18.263 1.00 . A A . 6775 GLU N    1 1 
       11 13174 1 1 48 GLU O    O  -5.778 -28.999 -18.587 1.00 . A A . 6775 GLU O    1 1 
       11 13175 1 1 48 GLU OE1  O  -6.211 -33.989 -18.688 1.00 . A A . 6775 GLU OE1  1 1 
       11 13176 1 1 48 GLU OE2  O  -4.669 -33.461 -20.148 1.00 . A A . 6775 GLU OE2  1 1 
       11 13177 1 1 49 PHE C    C  -4.743 -26.254 -17.538 1.00 . A A . 6776 PHE C    1 1 
       11 13178 1 1 49 PHE CA   C  -4.968 -27.339 -16.480 1.00 . A A . 6776 PHE CA   1 1 
       11 13179 1 1 49 PHE CB   C  -4.399 -26.959 -15.107 1.00 . A A . 6776 PHE CB   1 1 
       11 13180 1 1 49 PHE CD1  C  -5.686 -24.888 -14.374 1.00 . A A . 6776 PHE CD1  1 1 
       11 13181 1 1 49 PHE CD2  C  -3.311 -24.704 -14.877 1.00 . A A . 6776 PHE CD2  1 1 
       11 13182 1 1 49 PHE CE1  C  -5.728 -23.516 -14.076 1.00 . A A . 6776 PHE CE1  1 1 
       11 13183 1 1 49 PHE CE2  C  -3.356 -23.335 -14.570 1.00 . A A . 6776 PHE CE2  1 1 
       11 13184 1 1 49 PHE CG   C  -4.474 -25.488 -14.775 1.00 . A A . 6776 PHE CG   1 1 
       11 13185 1 1 49 PHE CZ   C  -4.558 -22.742 -14.169 1.00 . A A . 6776 PHE CZ   1 1 
       11 13186 1 1 49 PHE H    H  -3.559 -28.941 -16.356 1.00 . A A . 6776 PHE H    1 1 
       11 13187 1 1 49 PHE HA   H  -6.044 -27.450 -16.403 1.00 . A A . 6776 PHE HA   1 1 
       11 13188 1 1 49 PHE HB2  H  -4.926 -27.523 -14.337 1.00 . A A . 6776 PHE HB2  1 1 
       11 13189 1 1 49 PHE HB3  H  -3.347 -27.246 -15.065 1.00 . A A . 6776 PHE HB3  1 1 
       11 13190 1 1 49 PHE HD1  H  -6.590 -25.469 -14.283 1.00 . A A . 6776 PHE HD1  1 1 
       11 13191 1 1 49 PHE HD2  H  -2.383 -25.161 -15.191 1.00 . A A . 6776 PHE HD2  1 1 
       11 13192 1 1 49 PHE HE1  H  -6.664 -23.061 -13.774 1.00 . A A . 6776 PHE HE1  1 1 
       11 13193 1 1 49 PHE HE2  H  -2.462 -22.728 -14.647 1.00 . A A . 6776 PHE HE2  1 1 
       11 13194 1 1 49 PHE HZ   H  -4.578 -21.692 -13.946 1.00 . A A . 6776 PHE HZ   1 1 
       11 13195 1 1 49 PHE N    N  -4.364 -28.614 -16.882 1.00 . A A . 6776 PHE N    1 1 
       11 13196 1 1 49 PHE O    O  -5.668 -25.521 -17.877 1.00 . A A . 6776 PHE O    1 1 
       11 13197 1 1 50 VAL C    C  -4.011 -25.470 -20.472 1.00 . A A . 6777 VAL C    1 1 
       11 13198 1 1 50 VAL CA   C  -3.219 -25.222 -19.178 1.00 . A A . 6777 VAL CA   1 1 
       11 13199 1 1 50 VAL CB   C  -1.699 -25.195 -19.412 1.00 . A A . 6777 VAL CB   1 1 
       11 13200 1 1 50 VAL CG1  C  -1.290 -24.225 -20.519 1.00 . A A . 6777 VAL CG1  1 1 
       11 13201 1 1 50 VAL CG2  C  -0.997 -24.707 -18.147 1.00 . A A . 6777 VAL CG2  1 1 
       11 13202 1 1 50 VAL H    H  -2.839 -26.844 -17.802 1.00 . A A . 6777 VAL H    1 1 
       11 13203 1 1 50 VAL HA   H  -3.510 -24.237 -18.821 1.00 . A A . 6777 VAL HA   1 1 
       11 13204 1 1 50 VAL HB   H  -1.349 -26.200 -19.652 1.00 . A A . 6777 VAL HB   1 1 
       11 13205 1 1 50 VAL HG11 H  -1.622 -24.592 -21.487 1.00 . A A . 6777 VAL HG11 1 1 
       11 13206 1 1 50 VAL HG12 H  -1.730 -23.243 -20.328 1.00 . A A . 6777 VAL HG12 1 1 
       11 13207 1 1 50 VAL HG13 H  -0.205 -24.126 -20.537 1.00 . A A . 6777 VAL HG13 1 1 
       11 13208 1 1 50 VAL HG21 H  -1.313 -25.290 -17.285 1.00 . A A . 6777 VAL HG21 1 1 
       11 13209 1 1 50 VAL HG22 H   0.079 -24.815 -18.247 1.00 . A A . 6777 VAL HG22 1 1 
       11 13210 1 1 50 VAL HG23 H  -1.244 -23.659 -17.966 1.00 . A A . 6777 VAL HG23 1 1 
       11 13211 1 1 50 VAL N    N  -3.553 -26.207 -18.139 1.00 . A A . 6777 VAL N    1 1 
       11 13212 1 1 50 VAL O    O  -4.453 -24.517 -21.116 1.00 . A A . 6777 VAL O    1 1 
       11 13213 1 1 51 ALA C    C  -6.636 -26.621 -21.646 1.00 . A A . 6778 ALA C    1 1 
       11 13214 1 1 51 ALA CA   C  -5.186 -27.084 -21.909 1.00 . A A . 6778 ALA CA   1 1 
       11 13215 1 1 51 ALA CB   C  -5.105 -28.599 -22.142 1.00 . A A . 6778 ALA CB   1 1 
       11 13216 1 1 51 ALA H    H  -3.829 -27.476 -20.289 1.00 . A A . 6778 ALA H    1 1 
       11 13217 1 1 51 ALA HA   H  -4.850 -26.580 -22.820 1.00 . A A . 6778 ALA HA   1 1 
       11 13218 1 1 51 ALA HB1  H  -5.732 -28.879 -22.988 1.00 . A A . 6778 ALA HB1  1 1 
       11 13219 1 1 51 ALA HB2  H  -4.075 -28.884 -22.356 1.00 . A A . 6778 ALA HB2  1 1 
       11 13220 1 1 51 ALA HB3  H  -5.442 -29.131 -21.256 1.00 . A A . 6778 ALA HB3  1 1 
       11 13221 1 1 51 ALA N    N  -4.274 -26.729 -20.819 1.00 . A A . 6778 ALA N    1 1 
       11 13222 1 1 51 ALA O    O  -7.295 -26.119 -22.558 1.00 . A A . 6778 ALA O    1 1 
       11 13223 1 1 52 ALA C    C  -8.538 -24.691 -19.958 1.00 . A A . 6779 ALA C    1 1 
       11 13224 1 1 52 ALA CA   C  -8.449 -26.229 -19.999 1.00 . A A . 6779 ALA CA   1 1 
       11 13225 1 1 52 ALA CB   C  -8.813 -26.864 -18.647 1.00 . A A . 6779 ALA CB   1 1 
       11 13226 1 1 52 ALA H    H  -6.537 -27.130 -19.683 1.00 . A A . 6779 ALA H    1 1 
       11 13227 1 1 52 ALA HA   H  -9.181 -26.573 -20.729 1.00 . A A . 6779 ALA HA   1 1 
       11 13228 1 1 52 ALA HB1  H  -9.822 -26.561 -18.367 1.00 . A A . 6779 ALA HB1  1 1 
       11 13229 1 1 52 ALA HB2  H  -8.774 -27.948 -18.719 1.00 . A A . 6779 ALA HB2  1 1 
       11 13230 1 1 52 ALA HB3  H  -8.122 -26.535 -17.874 1.00 . A A . 6779 ALA HB3  1 1 
       11 13231 1 1 52 ALA N    N  -7.125 -26.714 -20.400 1.00 . A A . 6779 ALA N    1 1 
       11 13232 1 1 52 ALA O    O  -9.541 -24.105 -20.378 1.00 . A A . 6779 ALA O    1 1 
       11 13233 1 1 53 VAL C    C  -7.373 -22.015 -20.983 1.00 . A A . 6780 VAL C    1 1 
       11 13234 1 1 53 VAL CA   C  -7.315 -22.555 -19.556 1.00 . A A . 6780 VAL CA   1 1 
       11 13235 1 1 53 VAL CB   C  -6.005 -22.144 -18.862 1.00 . A A . 6780 VAL CB   1 1 
       11 13236 1 1 53 VAL CG1  C  -5.582 -20.703 -19.149 1.00 . A A . 6780 VAL CG1  1 1 
       11 13237 1 1 53 VAL CG2  C  -6.142 -22.312 -17.351 1.00 . A A . 6780 VAL CG2  1 1 
       11 13238 1 1 53 VAL H    H  -6.705 -24.568 -19.139 1.00 . A A . 6780 VAL H    1 1 
       11 13239 1 1 53 VAL HA   H  -8.143 -22.108 -19.007 1.00 . A A . 6780 VAL HA   1 1 
       11 13240 1 1 53 VAL HB   H  -5.210 -22.797 -19.217 1.00 . A A . 6780 VAL HB   1 1 
       11 13241 1 1 53 VAL HG11 H  -5.338 -20.574 -20.202 1.00 . A A . 6780 VAL HG11 1 1 
       11 13242 1 1 53 VAL HG12 H  -6.386 -20.021 -18.881 1.00 . A A . 6780 VAL HG12 1 1 
       11 13243 1 1 53 VAL HG13 H  -4.698 -20.468 -18.567 1.00 . A A . 6780 VAL HG13 1 1 
       11 13244 1 1 53 VAL HG21 H  -6.801 -21.551 -16.932 1.00 . A A . 6780 VAL HG21 1 1 
       11 13245 1 1 53 VAL HG22 H  -6.552 -23.288 -17.122 1.00 . A A . 6780 VAL HG22 1 1 
       11 13246 1 1 53 VAL HG23 H  -5.165 -22.242 -16.887 1.00 . A A . 6780 VAL HG23 1 1 
       11 13247 1 1 53 VAL N    N  -7.461 -24.022 -19.534 1.00 . A A . 6780 VAL N    1 1 
       11 13248 1 1 53 VAL O    O  -8.110 -21.065 -21.228 1.00 . A A . 6780 VAL O    1 1 
       11 13249 1 1 54 ASN C    C  -8.060 -22.445 -24.031 1.00 . A A . 6781 ASN C    1 1 
       11 13250 1 1 54 ASN CA   C  -6.700 -22.199 -23.341 1.00 . A A . 6781 ASN CA   1 1 
       11 13251 1 1 54 ASN CB   C  -5.535 -22.858 -24.089 1.00 . A A . 6781 ASN CB   1 1 
       11 13252 1 1 54 ASN CG   C  -4.219 -22.142 -23.836 1.00 . A A . 6781 ASN CG   1 1 
       11 13253 1 1 54 ASN H    H  -6.085 -23.413 -21.675 1.00 . A A . 6781 ASN H    1 1 
       11 13254 1 1 54 ASN HA   H  -6.543 -21.119 -23.361 1.00 . A A . 6781 ASN HA   1 1 
       11 13255 1 1 54 ASN HB2  H  -5.453 -23.912 -23.823 1.00 . A A . 6781 ASN HB2  1 1 
       11 13256 1 1 54 ASN HB3  H  -5.718 -22.795 -25.158 1.00 . A A . 6781 ASN HB3  1 1 
       11 13257 1 1 54 ASN HD21 H  -3.664 -23.418 -22.380 1.00 . A A . 6781 ASN HD21 1 1 
       11 13258 1 1 54 ASN HD22 H  -2.437 -22.271 -22.909 1.00 . A A . 6781 ASN HD22 1 1 
       11 13259 1 1 54 ASN N    N  -6.679 -22.633 -21.940 1.00 . A A . 6781 ASN N    1 1 
       11 13260 1 1 54 ASN ND2  N  -3.378 -22.643 -22.963 1.00 . A A . 6781 ASN ND2  1 1 
       11 13261 1 1 54 ASN O    O  -8.346 -21.801 -25.044 1.00 . A A . 6781 ASN O    1 1 
       11 13262 1 1 54 ASN OD1  O  -3.933 -21.114 -24.430 1.00 . A A . 6781 ASN OD1  1 1 
       11 13263 1 1 55 ALA C    C -11.247 -22.362 -23.264 1.00 . A A . 6782 ALA C    1 1 
       11 13264 1 1 55 ALA CA   C -10.325 -23.429 -23.900 1.00 . A A . 6782 ALA CA   1 1 
       11 13265 1 1 55 ALA CB   C -10.789 -24.853 -23.582 1.00 . A A . 6782 ALA CB   1 1 
       11 13266 1 1 55 ALA H    H  -8.619 -23.844 -22.678 1.00 . A A . 6782 ALA H    1 1 
       11 13267 1 1 55 ALA HA   H -10.379 -23.299 -24.982 1.00 . A A . 6782 ALA HA   1 1 
       11 13268 1 1 55 ALA HB1  H -10.126 -25.578 -24.056 1.00 . A A . 6782 ALA HB1  1 1 
       11 13269 1 1 55 ALA HB2  H -10.808 -25.026 -22.505 1.00 . A A . 6782 ALA HB2  1 1 
       11 13270 1 1 55 ALA HB3  H -11.799 -25.009 -23.969 1.00 . A A . 6782 ALA HB3  1 1 
       11 13271 1 1 55 ALA N    N  -8.922 -23.304 -23.480 1.00 . A A . 6782 ALA N    1 1 
       11 13272 1 1 55 ALA O    O -12.246 -21.961 -23.871 1.00 . A A . 6782 ALA O    1 1 
       11 13273 1 1 56 ALA C    C -11.280 -19.401 -21.703 1.00 . A A . 6783 ALA C    1 1 
       11 13274 1 1 56 ALA CA   C -11.677 -20.850 -21.329 1.00 . A A . 6783 ALA CA   1 1 
       11 13275 1 1 56 ALA CB   C -11.494 -21.102 -19.827 1.00 . A A . 6783 ALA CB   1 1 
       11 13276 1 1 56 ALA H    H -10.119 -22.281 -21.588 1.00 . A A . 6783 ALA H    1 1 
       11 13277 1 1 56 ALA HA   H -12.738 -20.959 -21.561 1.00 . A A . 6783 ALA HA   1 1 
       11 13278 1 1 56 ALA HB1  H -10.445 -20.971 -19.548 1.00 . A A . 6783 ALA HB1  1 1 
       11 13279 1 1 56 ALA HB2  H -12.094 -20.386 -19.267 1.00 . A A . 6783 ALA HB2  1 1 
       11 13280 1 1 56 ALA HB3  H -11.823 -22.112 -19.574 1.00 . A A . 6783 ALA HB3  1 1 
       11 13281 1 1 56 ALA N    N -10.925 -21.884 -22.052 1.00 . A A . 6783 ALA N    1 1 
       11 13282 1 1 56 ALA O    O -12.120 -18.494 -21.659 1.00 . A A . 6783 ALA O    1 1 
       11 13283 1 1 57 TYR C    C  -8.425 -18.022 -23.551 1.00 . A A . 6784 TYR C    1 1 
       11 13284 1 1 57 TYR CA   C  -9.385 -17.888 -22.343 1.00 . A A . 6784 TYR CA   1 1 
       11 13285 1 1 57 TYR CB   C  -8.611 -17.418 -21.096 1.00 . A A . 6784 TYR CB   1 1 
       11 13286 1 1 57 TYR CD1  C -10.482 -16.220 -19.884 1.00 . A A . 6784 TYR CD1  1 1 
       11 13287 1 1 57 TYR CD2  C  -9.218 -17.924 -18.679 1.00 . A A . 6784 TYR CD2  1 1 
       11 13288 1 1 57 TYR CE1  C -11.262 -15.988 -18.739 1.00 . A A . 6784 TYR CE1  1 1 
       11 13289 1 1 57 TYR CE2  C -10.004 -17.701 -17.533 1.00 . A A . 6784 TYR CE2  1 1 
       11 13290 1 1 57 TYR CG   C  -9.455 -17.185 -19.857 1.00 . A A . 6784 TYR CG   1 1 
       11 13291 1 1 57 TYR CZ   C -11.026 -16.726 -17.560 1.00 . A A . 6784 TYR CZ   1 1 
       11 13292 1 1 57 TYR H    H  -9.396 -19.981 -22.101 1.00 . A A . 6784 TYR H    1 1 
       11 13293 1 1 57 TYR HA   H -10.164 -17.158 -22.548 1.00 . A A . 6784 TYR HA   1 1 
       11 13294 1 1 57 TYR HB2  H  -7.825 -18.140 -20.862 1.00 . A A . 6784 TYR HB2  1 1 
       11 13295 1 1 57 TYR HB3  H  -8.108 -16.476 -21.341 1.00 . A A . 6784 TYR HB3  1 1 
       11 13296 1 1 57 TYR HD1  H -10.694 -15.667 -20.788 1.00 . A A . 6784 TYR HD1  1 1 
       11 13297 1 1 57 TYR HD2  H  -8.435 -18.670 -18.656 1.00 . A A . 6784 TYR HD2  1 1 
       11 13298 1 1 57 TYR HE1  H -12.051 -15.251 -18.760 1.00 . A A . 6784 TYR HE1  1 1 
       11 13299 1 1 57 TYR HE2  H  -9.828 -18.267 -16.631 1.00 . A A . 6784 TYR HE2  1 1 
       11 13300 1 1 57 TYR HH   H -12.461 -15.820 -16.602 1.00 . A A . 6784 TYR HH   1 1 
       11 13301 1 1 57 TYR N    N -10.014 -19.184 -22.078 1.00 . A A . 6784 TYR N    1 1 
       11 13302 1 1 57 TYR O    O  -7.506 -18.846 -23.503 1.00 . A A . 6784 TYR O    1 1 
       11 13303 1 1 57 TYR OH   O -11.783 -16.503 -16.451 1.00 . A A . 6784 TYR OH   1 1 
       11 13304 1 1 58 PRO C    C  -6.428 -16.708 -25.814 1.00 . A A . 6785 PRO C    1 1 
       11 13305 1 1 58 PRO CA   C  -7.837 -17.351 -25.880 1.00 . A A . 6785 PRO CA   1 1 
       11 13306 1 1 58 PRO CB   C  -8.764 -16.766 -26.952 1.00 . A A . 6785 PRO CB   1 1 
       11 13307 1 1 58 PRO CD   C  -9.702 -16.308 -24.803 1.00 . A A . 6785 PRO CD   1 1 
       11 13308 1 1 58 PRO CG   C  -9.523 -15.684 -26.186 1.00 . A A . 6785 PRO CG   1 1 
       11 13309 1 1 58 PRO HA   H  -7.694 -18.414 -26.105 1.00 . A A . 6785 PRO HA   1 1 
       11 13310 1 1 58 PRO HB2  H  -8.237 -16.362 -27.816 1.00 . A A . 6785 PRO HB2  1 1 
       11 13311 1 1 58 PRO HB3  H  -9.462 -17.536 -27.281 1.00 . A A . 6785 PRO HB3  1 1 
       11 13312 1 1 58 PRO HD2  H  -9.697 -15.538 -24.034 1.00 . A A . 6785 PRO HD2  1 1 
       11 13313 1 1 58 PRO HD3  H -10.632 -16.886 -24.761 1.00 . A A . 6785 PRO HD3  1 1 
       11 13314 1 1 58 PRO HG2  H  -8.904 -14.788 -26.106 1.00 . A A . 6785 PRO HG2  1 1 
       11 13315 1 1 58 PRO HG3  H -10.482 -15.443 -26.659 1.00 . A A . 6785 PRO HG3  1 1 
       11 13316 1 1 58 PRO N    N  -8.593 -17.229 -24.627 1.00 . A A . 6785 PRO N    1 1 
       11 13317 1 1 58 PRO O    O  -6.022 -15.954 -26.702 1.00 . A A . 6785 PRO O    1 1 
       11 13318 1 1 59 VAL C    C  -3.204 -17.113 -25.306 1.00 . A A . 6786 VAL C    1 1 
       11 13319 1 1 59 VAL CA   C  -4.325 -16.444 -24.499 1.00 . A A . 6786 VAL CA   1 1 
       11 13320 1 1 59 VAL CB   C  -3.967 -16.507 -22.999 1.00 . A A . 6786 VAL CB   1 1 
       11 13321 1 1 59 VAL CG1  C  -4.804 -15.510 -22.208 1.00 . A A . 6786 VAL CG1  1 1 
       11 13322 1 1 59 VAL CG2  C  -4.178 -17.883 -22.355 1.00 . A A . 6786 VAL CG2  1 1 
       11 13323 1 1 59 VAL H    H  -6.060 -17.636 -24.071 1.00 . A A . 6786 VAL H    1 1 
       11 13324 1 1 59 VAL HA   H  -4.322 -15.394 -24.796 1.00 . A A . 6786 VAL HA   1 1 
       11 13325 1 1 59 VAL HB   H  -2.921 -16.225 -22.880 1.00 . A A . 6786 VAL HB   1 1 
       11 13326 1 1 59 VAL HG11 H  -4.434 -15.473 -21.184 1.00 . A A . 6786 VAL HG11 1 1 
       11 13327 1 1 59 VAL HG12 H  -4.719 -14.523 -22.655 1.00 . A A . 6786 VAL HG12 1 1 
       11 13328 1 1 59 VAL HG13 H  -5.852 -15.817 -22.201 1.00 . A A . 6786 VAL HG13 1 1 
       11 13329 1 1 59 VAL HG21 H  -5.235 -18.127 -22.292 1.00 . A A . 6786 VAL HG21 1 1 
       11 13330 1 1 59 VAL HG22 H  -3.676 -18.653 -22.928 1.00 . A A . 6786 VAL HG22 1 1 
       11 13331 1 1 59 VAL HG23 H  -3.779 -17.879 -21.340 1.00 . A A . 6786 VAL HG23 1 1 
       11 13332 1 1 59 VAL N    N  -5.668 -16.997 -24.751 1.00 . A A . 6786 VAL N    1 1 
       11 13333 1 1 59 VAL O    O  -2.187 -16.478 -25.594 1.00 . A A . 6786 VAL O    1 1 
       11 13334 1 1 60 GLY C    C  -1.138 -19.526 -25.458 1.00 . A A . 6787 GLY C    1 1 
       11 13335 1 1 60 GLY CA   C  -2.339 -19.183 -26.352 1.00 . A A . 6787 GLY CA   1 1 
       11 13336 1 1 60 GLY H    H  -4.204 -18.862 -25.346 1.00 . A A . 6787 GLY H    1 1 
       11 13337 1 1 60 GLY HA2  H  -2.785 -20.118 -26.696 1.00 . A A . 6787 GLY HA2  1 1 
       11 13338 1 1 60 GLY HA3  H  -1.988 -18.632 -27.223 1.00 . A A . 6787 GLY HA3  1 1 
       11 13339 1 1 60 GLY N    N  -3.367 -18.392 -25.662 1.00 . A A . 6787 GLY N    1 1 
       11 13340 1 1 60 GLY O    O  -0.011 -19.623 -25.948 1.00 . A A . 6787 GLY O    1 1 
       11 13341 1 1 61 VAL C    C   0.247 -21.237 -23.078 1.00 . A A . 6788 VAL C    1 1 
       11 13342 1 1 61 VAL CA   C  -0.280 -19.797 -23.147 1.00 . A A . 6788 VAL CA   1 1 
       11 13343 1 1 61 VAL CB   C  -0.689 -19.231 -21.765 1.00 . A A . 6788 VAL CB   1 1 
       11 13344 1 1 61 VAL CG1  C  -1.756 -20.012 -20.999 1.00 . A A . 6788 VAL CG1  1 1 
       11 13345 1 1 61 VAL CG2  C   0.543 -19.114 -20.866 1.00 . A A . 6788 VAL CG2  1 1 
       11 13346 1 1 61 VAL H    H  -2.310 -19.647 -23.828 1.00 . A A . 6788 VAL H    1 1 
       11 13347 1 1 61 VAL HA   H   0.549 -19.173 -23.487 1.00 . A A . 6788 VAL HA   1 1 
       11 13348 1 1 61 VAL HB   H  -1.089 -18.231 -21.920 1.00 . A A . 6788 VAL HB   1 1 
       11 13349 1 1 61 VAL HG11 H  -2.077 -19.406 -20.151 1.00 . A A . 6788 VAL HG11 1 1 
       11 13350 1 1 61 VAL HG12 H  -2.616 -20.214 -21.628 1.00 . A A . 6788 VAL HG12 1 1 
       11 13351 1 1 61 VAL HG13 H  -1.345 -20.950 -20.630 1.00 . A A . 6788 VAL HG13 1 1 
       11 13352 1 1 61 VAL HG21 H   1.295 -18.502 -21.363 1.00 . A A . 6788 VAL HG21 1 1 
       11 13353 1 1 61 VAL HG22 H   0.261 -18.632 -19.932 1.00 . A A . 6788 VAL HG22 1 1 
       11 13354 1 1 61 VAL HG23 H   0.950 -20.097 -20.638 1.00 . A A . 6788 VAL HG23 1 1 
       11 13355 1 1 61 VAL N    N  -1.351 -19.641 -24.142 1.00 . A A . 6788 VAL N    1 1 
       11 13356 1 1 61 VAL O    O  -0.534 -22.190 -23.071 1.00 . A A . 6788 VAL O    1 1 
       11 13357 1 1 62 LYS C    C   2.425 -23.154 -21.484 1.00 . A A . 6789 LYS C    1 1 
       11 13358 1 1 62 LYS CA   C   2.288 -22.672 -22.934 1.00 . A A . 6789 LYS CA   1 1 
       11 13359 1 1 62 LYS CB   C   3.662 -22.542 -23.616 1.00 . A A . 6789 LYS CB   1 1 
       11 13360 1 1 62 LYS CD   C   4.953 -22.162 -25.761 1.00 . A A . 6789 LYS CD   1 1 
       11 13361 1 1 62 LYS CE   C   4.900 -21.752 -27.239 1.00 . A A . 6789 LYS CE   1 1 
       11 13362 1 1 62 LYS CG   C   3.556 -22.240 -25.122 1.00 . A A . 6789 LYS CG   1 1 
       11 13363 1 1 62 LYS H    H   2.135 -20.545 -23.033 1.00 . A A . 6789 LYS H    1 1 
       11 13364 1 1 62 LYS HA   H   1.716 -23.430 -23.469 1.00 . A A . 6789 LYS HA   1 1 
       11 13365 1 1 62 LYS HB2  H   4.233 -21.751 -23.125 1.00 . A A . 6789 LYS HB2  1 1 
       11 13366 1 1 62 LYS HB3  H   4.211 -23.479 -23.493 1.00 . A A . 6789 LYS HB3  1 1 
       11 13367 1 1 62 LYS HD2  H   5.543 -21.419 -25.225 1.00 . A A . 6789 LYS HD2  1 1 
       11 13368 1 1 62 LYS HD3  H   5.456 -23.125 -25.673 1.00 . A A . 6789 LYS HD3  1 1 
       11 13369 1 1 62 LYS HE2  H   4.326 -20.824 -27.325 1.00 . A A . 6789 LYS HE2  1 1 
       11 13370 1 1 62 LYS HE3  H   5.919 -21.543 -27.578 1.00 . A A . 6789 LYS HE3  1 1 
       11 13371 1 1 62 LYS HG2  H   2.970 -23.024 -25.605 1.00 . A A . 6789 LYS HG2  1 1 
       11 13372 1 1 62 LYS HG3  H   3.047 -21.284 -25.262 1.00 . A A . 6789 LYS HG3  1 1 
       11 13373 1 1 62 LYS HZ1  H   4.321 -22.526 -29.071 1.00 . A A . 6789 LYS HZ1  1 1 
       11 13374 1 1 62 LYS HZ2  H   3.339 -22.984 -27.853 1.00 . A A . 6789 LYS HZ2  1 1 
       11 13375 1 1 62 LYS HZ3  H   4.811 -23.673 -28.028 1.00 . A A . 6789 LYS HZ3  1 1 
       11 13376 1 1 62 LYS N    N   1.577 -21.390 -23.027 1.00 . A A . 6789 LYS N    1 1 
       11 13377 1 1 62 LYS NZ   N   4.300 -22.804 -28.099 1.00 . A A . 6789 LYS NZ   1 1 
       11 13378 1 1 62 LYS O    O   2.372 -22.361 -20.538 1.00 . A A . 6789 LYS O    1 1 
       11 13379 1 1 63 ALA C    C   4.090 -24.601 -19.210 1.00 . A A . 6790 ALA C    1 1 
       11 13380 1 1 63 ALA CA   C   2.839 -25.079 -19.991 1.00 . A A . 6790 ALA CA   1 1 
       11 13381 1 1 63 ALA CB   C   2.799 -26.600 -20.174 1.00 . A A . 6790 ALA CB   1 1 
       11 13382 1 1 63 ALA H    H   2.716 -25.040 -22.126 1.00 . A A . 6790 ALA H    1 1 
       11 13383 1 1 63 ALA HA   H   1.978 -24.813 -19.378 1.00 . A A . 6790 ALA HA   1 1 
       11 13384 1 1 63 ALA HB1  H   2.855 -27.081 -19.197 1.00 . A A . 6790 ALA HB1  1 1 
       11 13385 1 1 63 ALA HB2  H   1.860 -26.888 -20.656 1.00 . A A . 6790 ALA HB2  1 1 
       11 13386 1 1 63 ALA HB3  H   3.639 -26.928 -20.789 1.00 . A A . 6790 ALA HB3  1 1 
       11 13387 1 1 63 ALA N    N   2.674 -24.451 -21.306 1.00 . A A . 6790 ALA N    1 1 
       11 13388 1 1 63 ALA O    O   4.204 -24.850 -18.008 1.00 . A A . 6790 ALA O    1 1 
       11 13389 1 1 64 THR C    C   5.611 -22.087 -18.167 1.00 . A A . 6791 THR C    1 1 
       11 13390 1 1 64 THR CA   C   6.097 -23.137 -19.170 1.00 . A A . 6791 THR CA   1 1 
       11 13391 1 1 64 THR CB   C   7.015 -22.445 -20.193 1.00 . A A . 6791 THR CB   1 1 
       11 13392 1 1 64 THR CG2  C   7.864 -23.450 -20.968 1.00 . A A . 6791 THR CG2  1 1 
       11 13393 1 1 64 THR H    H   4.872 -23.667 -20.829 1.00 . A A . 6791 THR H    1 1 
       11 13394 1 1 64 THR HA   H   6.703 -23.850 -18.609 1.00 . A A . 6791 THR HA   1 1 
       11 13395 1 1 64 THR HB   H   7.681 -21.762 -19.664 1.00 . A A . 6791 THR HB   1 1 
       11 13396 1 1 64 THR HG1  H   6.868 -21.202 -21.683 1.00 . A A . 6791 THR HG1  1 1 
       11 13397 1 1 64 THR HG21 H   8.531 -22.920 -21.652 1.00 . A A . 6791 THR HG21 1 1 
       11 13398 1 1 64 THR HG22 H   7.227 -24.127 -21.537 1.00 . A A . 6791 THR HG22 1 1 
       11 13399 1 1 64 THR HG23 H   8.471 -24.022 -20.264 1.00 . A A . 6791 THR HG23 1 1 
       11 13400 1 1 64 THR N    N   4.999 -23.856 -19.846 1.00 . A A . 6791 THR N    1 1 
       11 13401 1 1 64 THR O    O   6.317 -21.810 -17.194 1.00 . A A . 6791 THR O    1 1 
       11 13402 1 1 64 THR OG1  O   6.245 -21.727 -21.141 1.00 . A A . 6791 THR OG1  1 1 
       11 13403 1 1 65 ALA C    C   3.562 -21.176 -15.976 1.00 . A A . 6792 ALA C    1 1 
       11 13404 1 1 65 ALA CA   C   3.834 -20.569 -17.373 1.00 . A A . 6792 ALA CA   1 1 
       11 13405 1 1 65 ALA CB   C   2.575 -19.962 -18.010 1.00 . A A . 6792 ALA CB   1 1 
       11 13406 1 1 65 ALA H    H   3.846 -21.781 -19.134 1.00 . A A . 6792 ALA H    1 1 
       11 13407 1 1 65 ALA HA   H   4.560 -19.765 -17.243 1.00 . A A . 6792 ALA HA   1 1 
       11 13408 1 1 65 ALA HB1  H   2.172 -19.164 -17.386 1.00 . A A . 6792 ALA HB1  1 1 
       11 13409 1 1 65 ALA HB2  H   2.830 -19.533 -18.979 1.00 . A A . 6792 ALA HB2  1 1 
       11 13410 1 1 65 ALA HB3  H   1.812 -20.731 -18.150 1.00 . A A . 6792 ALA HB3  1 1 
       11 13411 1 1 65 ALA N    N   4.398 -21.538 -18.318 1.00 . A A . 6792 ALA N    1 1 
       11 13412 1 1 65 ALA O    O   3.604 -20.459 -14.981 1.00 . A A . 6792 ALA O    1 1 
       11 13413 1 1 66 LEU C    C   4.551 -23.461 -13.876 1.00 . A A . 6793 LEU C    1 1 
       11 13414 1 1 66 LEU CA   C   3.211 -23.240 -14.606 1.00 . A A . 6793 LEU CA   1 1 
       11 13415 1 1 66 LEU CB   C   2.502 -24.580 -14.897 1.00 . A A . 6793 LEU CB   1 1 
       11 13416 1 1 66 LEU CD1  C   0.419 -24.741 -13.471 1.00 . A A . 6793 LEU CD1  1 1 
       11 13417 1 1 66 LEU CD2  C   0.360 -23.272 -15.470 1.00 . A A . 6793 LEU CD2  1 1 
       11 13418 1 1 66 LEU CG   C   0.959 -24.548 -14.887 1.00 . A A . 6793 LEU CG   1 1 
       11 13419 1 1 66 LEU H    H   3.369 -23.039 -16.730 1.00 . A A . 6793 LEU H    1 1 
       11 13420 1 1 66 LEU HA   H   2.598 -22.646 -13.924 1.00 . A A . 6793 LEU HA   1 1 
       11 13421 1 1 66 LEU HB2  H   2.824 -24.950 -15.869 1.00 . A A . 6793 LEU HB2  1 1 
       11 13422 1 1 66 LEU HB3  H   2.831 -25.322 -14.170 1.00 . A A . 6793 LEU HB3  1 1 
       11 13423 1 1 66 LEU HD11 H   0.742 -25.709 -13.093 1.00 . A A . 6793 LEU HD11 1 1 
       11 13424 1 1 66 LEU HD12 H  -0.668 -24.716 -13.482 1.00 . A A . 6793 LEU HD12 1 1 
       11 13425 1 1 66 LEU HD13 H   0.792 -23.957 -12.811 1.00 . A A . 6793 LEU HD13 1 1 
       11 13426 1 1 66 LEU HD21 H   0.799 -23.069 -16.446 1.00 . A A . 6793 LEU HD21 1 1 
       11 13427 1 1 66 LEU HD22 H   0.527 -22.420 -14.811 1.00 . A A . 6793 LEU HD22 1 1 
       11 13428 1 1 66 LEU HD23 H  -0.708 -23.411 -15.610 1.00 . A A . 6793 LEU HD23 1 1 
       11 13429 1 1 66 LEU HG   H   0.598 -25.383 -15.487 1.00 . A A . 6793 LEU HG   1 1 
       11 13430 1 1 66 LEU N    N   3.368 -22.500 -15.876 1.00 . A A . 6793 LEU N    1 1 
       11 13431 1 1 66 LEU O    O   4.564 -23.786 -12.685 1.00 . A A . 6793 LEU O    1 1 
       11 13432 1 1 67 TYR C    C   7.467 -21.781 -13.725 1.00 . A A . 6794 TYR C    1 1 
       11 13433 1 1 67 TYR CA   C   7.029 -23.229 -14.032 1.00 . A A . 6794 TYR CA   1 1 
       11 13434 1 1 67 TYR CB   C   7.958 -23.956 -15.025 1.00 . A A . 6794 TYR CB   1 1 
       11 13435 1 1 67 TYR CD1  C  10.327 -23.877 -14.119 1.00 . A A . 6794 TYR CD1  1 1 
       11 13436 1 1 67 TYR CD2  C   9.786 -22.603 -16.126 1.00 . A A . 6794 TYR CD2  1 1 
       11 13437 1 1 67 TYR CE1  C  11.658 -23.417 -14.187 1.00 . A A . 6794 TYR CE1  1 1 
       11 13438 1 1 67 TYR CE2  C  11.113 -22.143 -16.201 1.00 . A A . 6794 TYR CE2  1 1 
       11 13439 1 1 67 TYR CG   C   9.390 -23.467 -15.084 1.00 . A A . 6794 TYR CG   1 1 
       11 13440 1 1 67 TYR CZ   C  12.052 -22.550 -15.225 1.00 . A A . 6794 TYR CZ   1 1 
       11 13441 1 1 67 TYR H    H   5.561 -23.047 -15.560 1.00 . A A . 6794 TYR H    1 1 
       11 13442 1 1 67 TYR HA   H   7.058 -23.777 -13.090 1.00 . A A . 6794 TYR HA   1 1 
       11 13443 1 1 67 TYR HB2  H   7.955 -25.015 -14.776 1.00 . A A . 6794 TYR HB2  1 1 
       11 13444 1 1 67 TYR HB3  H   7.544 -23.887 -16.029 1.00 . A A . 6794 TYR HB3  1 1 
       11 13445 1 1 67 TYR HD1  H  10.022 -24.546 -13.319 1.00 . A A . 6794 TYR HD1  1 1 
       11 13446 1 1 67 TYR HD2  H   9.062 -22.281 -16.870 1.00 . A A . 6794 TYR HD2  1 1 
       11 13447 1 1 67 TYR HE1  H  12.380 -23.731 -13.447 1.00 . A A . 6794 TYR HE1  1 1 
       11 13448 1 1 67 TYR HE2  H  11.408 -21.481 -17.003 1.00 . A A . 6794 TYR HE2  1 1 
       11 13449 1 1 67 TYR HH   H  13.485 -21.526 -16.054 1.00 . A A . 6794 TYR HH   1 1 
       11 13450 1 1 67 TYR N    N   5.671 -23.276 -14.580 1.00 . A A . 6794 TYR N    1 1 
       11 13451 1 1 67 TYR O    O   8.119 -21.534 -12.708 1.00 . A A . 6794 TYR O    1 1 
       11 13452 1 1 67 TYR OH   O  13.342 -22.113 -15.294 1.00 . A A . 6794 TYR OH   1 1 
       11 13453 1 1 68 ASP C    C   6.673 -18.652 -13.324 1.00 . A A . 6795 ASP C    1 1 
       11 13454 1 1 68 ASP CA   C   7.463 -19.398 -14.421 1.00 . A A . 6795 ASP CA   1 1 
       11 13455 1 1 68 ASP CB   C   7.299 -18.706 -15.783 1.00 . A A . 6795 ASP CB   1 1 
       11 13456 1 1 68 ASP CG   C   7.838 -17.266 -15.778 1.00 . A A . 6795 ASP CG   1 1 
       11 13457 1 1 68 ASP H    H   6.591 -21.099 -15.401 1.00 . A A . 6795 ASP H    1 1 
       11 13458 1 1 68 ASP HA   H   8.514 -19.350 -14.145 1.00 . A A . 6795 ASP HA   1 1 
       11 13459 1 1 68 ASP HB2  H   7.843 -19.278 -16.537 1.00 . A A . 6795 ASP HB2  1 1 
       11 13460 1 1 68 ASP HB3  H   6.245 -18.700 -16.052 1.00 . A A . 6795 ASP HB3  1 1 
       11 13461 1 1 68 ASP N    N   7.079 -20.810 -14.560 1.00 . A A . 6795 ASP N    1 1 
       11 13462 1 1 68 ASP O    O   7.237 -17.803 -12.628 1.00 . A A . 6795 ASP O    1 1 
       11 13463 1 1 68 ASP OD1  O   9.068 -17.068 -15.608 1.00 . A A . 6795 ASP OD1  1 1 
       11 13464 1 1 68 ASP OD2  O   7.039 -16.316 -15.970 1.00 . A A . 6795 ASP OD2  1 1 
       11 13465 1 1 69 HIS C    C   4.459 -19.503 -10.891 1.00 . A A . 6796 HIS C    1 1 
       11 13466 1 1 69 HIS CA   C   4.544 -18.479 -12.042 1.00 . A A . 6796 HIS CA   1 1 
       11 13467 1 1 69 HIS CB   C   3.141 -18.140 -12.563 1.00 . A A . 6796 HIS CB   1 1 
       11 13468 1 1 69 HIS CD2  C   3.085 -17.137 -14.915 1.00 . A A . 6796 HIS CD2  1 1 
       11 13469 1 1 69 HIS CE1  C   3.142 -14.990 -14.409 1.00 . A A . 6796 HIS CE1  1 1 
       11 13470 1 1 69 HIS CG   C   3.128 -17.009 -13.556 1.00 . A A . 6796 HIS CG   1 1 
       11 13471 1 1 69 HIS H    H   4.978 -19.689 -13.723 1.00 . A A . 6796 HIS H    1 1 
       11 13472 1 1 69 HIS HA   H   4.975 -17.546 -11.688 1.00 . A A . 6796 HIS HA   1 1 
       11 13473 1 1 69 HIS HB2  H   2.687 -19.024 -13.010 1.00 . A A . 6796 HIS HB2  1 1 
       11 13474 1 1 69 HIS HB3  H   2.510 -17.855 -11.721 1.00 . A A . 6796 HIS HB3  1 1 
       11 13475 1 1 69 HIS HD2  H   3.064 -18.067 -15.462 1.00 . A A . 6796 HIS HD2  1 1 
       11 13476 1 1 69 HIS HE1  H   3.156 -13.909 -14.519 1.00 . A A . 6796 HIS HE1  1 1 
       11 13477 1 1 69 HIS HE2  H   3.097 -15.608 -16.417 1.00 . A A . 6796 HIS HE2  1 1 
       11 13478 1 1 69 HIS N    N   5.393 -18.990 -13.127 1.00 . A A . 6796 HIS N    1 1 
       11 13479 1 1 69 HIS ND1  N   3.176 -15.648 -13.235 1.00 . A A . 6796 HIS ND1  1 1 
       11 13480 1 1 69 HIS NE2  N   3.095 -15.859 -15.436 1.00 . A A . 6796 HIS NE2  1 1 
       11 13481 1 1 69 HIS O    O   4.231 -20.685 -11.155 1.00 . A A . 6796 HIS O    1 1 
       11 13482 1 1 70 PRO C    C   3.099 -20.285  -8.002 1.00 . A A . 6797 PRO C    1 1 
       11 13483 1 1 70 PRO CA   C   4.536 -19.956  -8.451 1.00 . A A . 6797 PRO CA   1 1 
       11 13484 1 1 70 PRO CB   C   5.295 -19.185  -7.360 1.00 . A A . 6797 PRO CB   1 1 
       11 13485 1 1 70 PRO CD   C   5.061 -17.752  -9.241 1.00 . A A . 6797 PRO CD   1 1 
       11 13486 1 1 70 PRO CG   C   5.046 -17.715  -7.717 1.00 . A A . 6797 PRO CG   1 1 
       11 13487 1 1 70 PRO HA   H   5.042 -20.902  -8.651 1.00 . A A . 6797 PRO HA   1 1 
       11 13488 1 1 70 PRO HB2  H   4.943 -19.426  -6.358 1.00 . A A . 6797 PRO HB2  1 1 
       11 13489 1 1 70 PRO HB3  H   6.361 -19.405  -7.442 1.00 . A A . 6797 PRO HB3  1 1 
       11 13490 1 1 70 PRO HD2  H   4.411 -16.987  -9.659 1.00 . A A . 6797 PRO HD2  1 1 
       11 13491 1 1 70 PRO HD3  H   6.078 -17.594  -9.598 1.00 . A A . 6797 PRO HD3  1 1 
       11 13492 1 1 70 PRO HG2  H   4.062 -17.406  -7.365 1.00 . A A . 6797 PRO HG2  1 1 
       11 13493 1 1 70 PRO HG3  H   5.824 -17.060  -7.322 1.00 . A A . 6797 PRO HG3  1 1 
       11 13494 1 1 70 PRO N    N   4.610 -19.081  -9.622 1.00 . A A . 6797 PRO N    1 1 
       11 13495 1 1 70 PRO O    O   2.882 -21.336  -7.397 1.00 . A A . 6797 PRO O    1 1 
       11 13496 1 1 71 THR C    C  -0.320 -19.291  -8.828 1.00 . A A . 6798 THR C    1 1 
       11 13497 1 1 71 THR CA   C   0.747 -19.466  -7.727 1.00 . A A . 6798 THR CA   1 1 
       11 13498 1 1 71 THR CB   C   0.524 -18.376  -6.655 1.00 . A A . 6798 THR CB   1 1 
       11 13499 1 1 71 THR CG2  C   1.508 -18.440  -5.485 1.00 . A A . 6798 THR CG2  1 1 
       11 13500 1 1 71 THR H    H   2.358 -18.583  -8.797 1.00 . A A . 6798 THR H    1 1 
       11 13501 1 1 71 THR HA   H   0.593 -20.439  -7.259 1.00 . A A . 6798 THR HA   1 1 
       11 13502 1 1 71 THR HB   H  -0.483 -18.482  -6.250 1.00 . A A . 6798 THR HB   1 1 
       11 13503 1 1 71 THR HG1  H   0.605 -16.438  -6.495 1.00 . A A . 6798 THR HG1  1 1 
       11 13504 1 1 71 THR HG21 H   1.424 -19.404  -4.993 1.00 . A A . 6798 THR HG21 1 1 
       11 13505 1 1 71 THR HG22 H   1.273 -17.655  -4.765 1.00 . A A . 6798 THR HG22 1 1 
       11 13506 1 1 71 THR HG23 H   2.531 -18.305  -5.825 1.00 . A A . 6798 THR HG23 1 1 
       11 13507 1 1 71 THR N    N   2.121 -19.410  -8.268 1.00 . A A . 6798 THR N    1 1 
       11 13508 1 1 71 THR O    O  -0.037 -18.652  -9.851 1.00 . A A . 6798 THR O    1 1 
       11 13509 1 1 71 THR OG1  O   0.635 -17.090  -7.227 1.00 . A A . 6798 THR OG1  1 1 
       11 13510 1 1 72 PRO C    C  -2.987 -17.999  -9.641 1.00 . A A . 6799 PRO C    1 1 
       11 13511 1 1 72 PRO CA   C  -2.682 -19.498  -9.527 1.00 . A A . 6799 PRO CA   1 1 
       11 13512 1 1 72 PRO CB   C  -3.866 -20.302  -8.969 1.00 . A A . 6799 PRO CB   1 1 
       11 13513 1 1 72 PRO CD   C  -2.027 -20.571  -7.487 1.00 . A A . 6799 PRO CD   1 1 
       11 13514 1 1 72 PRO CG   C  -3.543 -20.427  -7.484 1.00 . A A . 6799 PRO CG   1 1 
       11 13515 1 1 72 PRO HA   H  -2.436 -19.871 -10.527 1.00 . A A . 6799 PRO HA   1 1 
       11 13516 1 1 72 PRO HB2  H  -4.824 -19.806  -9.130 1.00 . A A . 6799 PRO HB2  1 1 
       11 13517 1 1 72 PRO HB3  H  -3.878 -21.296  -9.422 1.00 . A A . 6799 PRO HB3  1 1 
       11 13518 1 1 72 PRO HD2  H  -1.625 -20.219  -6.540 1.00 . A A . 6799 PRO HD2  1 1 
       11 13519 1 1 72 PRO HD3  H  -1.748 -21.616  -7.640 1.00 . A A . 6799 PRO HD3  1 1 
       11 13520 1 1 72 PRO HG2  H  -3.821 -19.496  -6.993 1.00 . A A . 6799 PRO HG2  1 1 
       11 13521 1 1 72 PRO HG3  H  -4.040 -21.274  -7.007 1.00 . A A . 6799 PRO HG3  1 1 
       11 13522 1 1 72 PRO N    N  -1.563 -19.771  -8.617 1.00 . A A . 6799 PRO N    1 1 
       11 13523 1 1 72 PRO O    O  -3.349 -17.534 -10.722 1.00 . A A . 6799 PRO O    1 1 
       11 13524 1 1 73 ALA C    C  -1.919 -15.006  -9.433 1.00 . A A . 6800 ALA C    1 1 
       11 13525 1 1 73 ALA CA   C  -2.964 -15.765  -8.584 1.00 . A A . 6800 ALA CA   1 1 
       11 13526 1 1 73 ALA CB   C  -2.972 -15.271  -7.133 1.00 . A A . 6800 ALA CB   1 1 
       11 13527 1 1 73 ALA H    H  -2.493 -17.647  -7.709 1.00 . A A . 6800 ALA H    1 1 
       11 13528 1 1 73 ALA HA   H  -3.946 -15.547  -9.014 1.00 . A A . 6800 ALA HA   1 1 
       11 13529 1 1 73 ALA HB1  H  -2.019 -15.490  -6.649 1.00 . A A . 6800 ALA HB1  1 1 
       11 13530 1 1 73 ALA HB2  H  -3.144 -14.198  -7.119 1.00 . A A . 6800 ALA HB2  1 1 
       11 13531 1 1 73 ALA HB3  H  -3.777 -15.765  -6.578 1.00 . A A . 6800 ALA HB3  1 1 
       11 13532 1 1 73 ALA N    N  -2.779 -17.217  -8.574 1.00 . A A . 6800 ALA N    1 1 
       11 13533 1 1 73 ALA O    O  -2.247 -13.999 -10.067 1.00 . A A . 6800 ALA O    1 1 
       11 13534 1 1 74 ALA C    C   0.099 -15.266 -11.837 1.00 . A A . 6801 ALA C    1 1 
       11 13535 1 1 74 ALA CA   C   0.364 -14.897 -10.366 1.00 . A A . 6801 ALA CA   1 1 
       11 13536 1 1 74 ALA CB   C   1.740 -15.372  -9.879 1.00 . A A . 6801 ALA CB   1 1 
       11 13537 1 1 74 ALA H    H  -0.404 -16.258  -8.904 1.00 . A A . 6801 ALA H    1 1 
       11 13538 1 1 74 ALA HA   H   0.350 -13.810 -10.304 1.00 . A A . 6801 ALA HA   1 1 
       11 13539 1 1 74 ALA HB1  H   1.784 -16.465  -9.889 1.00 . A A . 6801 ALA HB1  1 1 
       11 13540 1 1 74 ALA HB2  H   2.518 -14.964 -10.531 1.00 . A A . 6801 ALA HB2  1 1 
       11 13541 1 1 74 ALA HB3  H   1.919 -15.016  -8.863 1.00 . A A . 6801 ALA HB3  1 1 
       11 13542 1 1 74 ALA N    N  -0.661 -15.458  -9.478 1.00 . A A . 6801 ALA N    1 1 
       11 13543 1 1 74 ALA O    O   0.118 -14.398 -12.716 1.00 . A A . 6801 ALA O    1 1 
       11 13544 1 1 75 PHE C    C  -1.865 -16.363 -14.016 1.00 . A A . 6802 PHE C    1 1 
       11 13545 1 1 75 PHE CA   C  -0.590 -17.012 -13.434 1.00 . A A . 6802 PHE CA   1 1 
       11 13546 1 1 75 PHE CB   C  -0.726 -18.538 -13.347 1.00 . A A . 6802 PHE CB   1 1 
       11 13547 1 1 75 PHE CD1  C  -0.325 -19.106 -15.783 1.00 . A A . 6802 PHE CD1  1 1 
       11 13548 1 1 75 PHE CD2  C  -2.432 -19.761 -14.747 1.00 . A A . 6802 PHE CD2  1 1 
       11 13549 1 1 75 PHE CE1  C  -0.768 -19.632 -17.011 1.00 . A A . 6802 PHE CE1  1 1 
       11 13550 1 1 75 PHE CE2  C  -2.866 -20.296 -15.972 1.00 . A A . 6802 PHE CE2  1 1 
       11 13551 1 1 75 PHE CG   C  -1.164 -19.166 -14.652 1.00 . A A . 6802 PHE CG   1 1 
       11 13552 1 1 75 PHE CZ   C  -2.036 -20.225 -17.105 1.00 . A A . 6802 PHE CZ   1 1 
       11 13553 1 1 75 PHE H    H  -0.253 -17.193 -11.330 1.00 . A A . 6802 PHE H    1 1 
       11 13554 1 1 75 PHE HA   H   0.231 -16.774 -14.110 1.00 . A A . 6802 PHE HA   1 1 
       11 13555 1 1 75 PHE HB2  H   0.230 -18.974 -13.050 1.00 . A A . 6802 PHE HB2  1 1 
       11 13556 1 1 75 PHE HB3  H  -1.453 -18.783 -12.573 1.00 . A A . 6802 PHE HB3  1 1 
       11 13557 1 1 75 PHE HD1  H   0.647 -18.642 -15.710 1.00 . A A . 6802 PHE HD1  1 1 
       11 13558 1 1 75 PHE HD2  H  -3.086 -19.799 -13.881 1.00 . A A . 6802 PHE HD2  1 1 
       11 13559 1 1 75 PHE HE1  H  -0.137 -19.572 -17.886 1.00 . A A . 6802 PHE HE1  1 1 
       11 13560 1 1 75 PHE HE2  H  -3.849 -20.728 -16.054 1.00 . A A . 6802 PHE HE2  1 1 
       11 13561 1 1 75 PHE HZ   H  -2.387 -20.605 -18.055 1.00 . A A . 6802 PHE HZ   1 1 
       11 13562 1 1 75 PHE N    N  -0.259 -16.525 -12.094 1.00 . A A . 6802 PHE N    1 1 
       11 13563 1 1 75 PHE O    O  -1.900 -15.992 -15.194 1.00 . A A . 6802 PHE O    1 1 
       11 13564 1 1 76 ALA C    C  -3.892 -13.967 -13.952 1.00 . A A . 6803 ALA C    1 1 
       11 13565 1 1 76 ALA CA   C  -4.115 -15.449 -13.598 1.00 . A A . 6803 ALA CA   1 1 
       11 13566 1 1 76 ALA CB   C  -5.147 -15.584 -12.484 1.00 . A A . 6803 ALA CB   1 1 
       11 13567 1 1 76 ALA H    H  -2.854 -16.514 -12.249 1.00 . A A . 6803 ALA H    1 1 
       11 13568 1 1 76 ALA HA   H  -4.507 -15.939 -14.494 1.00 . A A . 6803 ALA HA   1 1 
       11 13569 1 1 76 ALA HB1  H  -4.784 -15.111 -11.570 1.00 . A A . 6803 ALA HB1  1 1 
       11 13570 1 1 76 ALA HB2  H  -6.066 -15.097 -12.793 1.00 . A A . 6803 ALA HB2  1 1 
       11 13571 1 1 76 ALA HB3  H  -5.347 -16.643 -12.297 1.00 . A A . 6803 ALA HB3  1 1 
       11 13572 1 1 76 ALA N    N  -2.891 -16.134 -13.190 1.00 . A A . 6803 ALA N    1 1 
       11 13573 1 1 76 ALA O    O  -4.574 -13.440 -14.829 1.00 . A A . 6803 ALA O    1 1 
       11 13574 1 1 77 ARG C    C  -1.834 -11.838 -15.043 1.00 . A A . 6804 ARG C    1 1 
       11 13575 1 1 77 ARG CA   C  -2.530 -11.913 -13.680 1.00 . A A . 6804 ARG CA   1 1 
       11 13576 1 1 77 ARG CB   C  -1.708 -11.280 -12.542 1.00 . A A . 6804 ARG CB   1 1 
       11 13577 1 1 77 ARG CD   C  -1.846 -10.274 -10.195 1.00 . A A . 6804 ARG CD   1 1 
       11 13578 1 1 77 ARG CG   C  -2.624 -10.822 -11.391 1.00 . A A . 6804 ARG CG   1 1 
       11 13579 1 1 77 ARG CZ   C  -0.320 -11.226  -8.457 1.00 . A A . 6804 ARG CZ   1 1 
       11 13580 1 1 77 ARG H    H  -2.407 -13.767 -12.590 1.00 . A A . 6804 ARG H    1 1 
       11 13581 1 1 77 ARG HA   H  -3.438 -11.321 -13.799 1.00 . A A . 6804 ARG HA   1 1 
       11 13582 1 1 77 ARG HB2  H  -0.969 -11.993 -12.174 1.00 . A A . 6804 ARG HB2  1 1 
       11 13583 1 1 77 ARG HB3  H  -1.185 -10.406 -12.925 1.00 . A A . 6804 ARG HB3  1 1 
       11 13584 1 1 77 ARG HD2  H  -1.089  -9.577 -10.557 1.00 . A A . 6804 ARG HD2  1 1 
       11 13585 1 1 77 ARG HD3  H  -2.541  -9.736  -9.551 1.00 . A A . 6804 ARG HD3  1 1 
       11 13586 1 1 77 ARG HE   H  -1.547 -12.297  -9.613 1.00 . A A . 6804 ARG HE   1 1 
       11 13587 1 1 77 ARG HG2  H  -3.273 -10.027 -11.763 1.00 . A A . 6804 ARG HG2  1 1 
       11 13588 1 1 77 ARG HG3  H  -3.261 -11.644 -11.054 1.00 . A A . 6804 ARG HG3  1 1 
       11 13589 1 1 77 ARG HH11 H  -0.161  -9.237  -8.600 1.00 . A A . 6804 ARG HH11 1 1 
       11 13590 1 1 77 ARG HH12 H   0.842  -9.982  -7.379 1.00 . A A . 6804 ARG HH12 1 1 
       11 13591 1 1 77 ARG HH21 H  -0.241 -13.179  -8.018 1.00 . A A . 6804 ARG HH21 1 1 
       11 13592 1 1 77 ARG HH22 H   0.804 -12.147  -7.082 1.00 . A A . 6804 ARG HH22 1 1 
       11 13593 1 1 77 ARG N    N  -2.916 -13.291 -13.325 1.00 . A A . 6804 ARG N    1 1 
       11 13594 1 1 77 ARG NE   N  -1.219 -11.361  -9.415 1.00 . A A . 6804 ARG NE   1 1 
       11 13595 1 1 77 ARG NH1  N   0.163 -10.062  -8.118 1.00 . A A . 6804 ARG NH1  1 1 
       11 13596 1 1 77 ARG NH2  N   0.118 -12.265  -7.808 1.00 . A A . 6804 ARG NH2  1 1 
       11 13597 1 1 77 ARG O    O  -2.084 -10.890 -15.782 1.00 . A A . 6804 ARG O    1 1 
       11 13598 1 1 78 HIS C    C  -1.747 -13.104 -17.811 1.00 . A A . 6805 HIS C    1 1 
       11 13599 1 1 78 HIS CA   C  -0.577 -13.010 -16.814 1.00 . A A . 6805 HIS CA   1 1 
       11 13600 1 1 78 HIS CB   C   0.397 -14.198 -16.928 1.00 . A A . 6805 HIS CB   1 1 
       11 13601 1 1 78 HIS CD2  C  -0.226 -15.918 -18.729 1.00 . A A . 6805 HIS CD2  1 1 
       11 13602 1 1 78 HIS CE1  C   0.684 -14.977 -20.496 1.00 . A A . 6805 HIS CE1  1 1 
       11 13603 1 1 78 HIS CG   C   0.448 -14.796 -18.311 1.00 . A A . 6805 HIS CG   1 1 
       11 13604 1 1 78 HIS H    H  -0.893 -13.604 -14.772 1.00 . A A . 6805 HIS H    1 1 
       11 13605 1 1 78 HIS HA   H  -0.021 -12.112 -17.080 1.00 . A A . 6805 HIS HA   1 1 
       11 13606 1 1 78 HIS HB2  H   1.393 -13.852 -16.646 1.00 . A A . 6805 HIS HB2  1 1 
       11 13607 1 1 78 HIS HB3  H   0.114 -14.978 -16.225 1.00 . A A . 6805 HIS HB3  1 1 
       11 13608 1 1 78 HIS HD1  H   1.546 -13.363 -19.468 1.00 . A A . 6805 HIS HD1  1 1 
       11 13609 1 1 78 HIS HD2  H  -0.822 -16.574 -18.108 1.00 . A A . 6805 HIS HD2  1 1 
       11 13610 1 1 78 HIS HE1  H   0.974 -14.769 -21.518 1.00 . A A . 6805 HIS HE1  1 1 
       11 13611 1 1 78 HIS N    N  -1.065 -12.860 -15.433 1.00 . A A . 6805 HIS N    1 1 
       11 13612 1 1 78 HIS ND1  N   1.022 -14.226 -19.431 1.00 . A A . 6805 HIS ND1  1 1 
       11 13613 1 1 78 HIS NE2  N  -0.088 -16.012 -20.121 1.00 . A A . 6805 HIS NE2  1 1 
       11 13614 1 1 78 HIS O    O  -1.820 -12.295 -18.742 1.00 . A A . 6805 HIS O    1 1 
       11 13615 1 1 79 ILE C    C  -4.687 -12.821 -18.504 1.00 . A A . 6806 ILE C    1 1 
       11 13616 1 1 79 ILE CA   C  -3.920 -14.150 -18.414 1.00 . A A . 6806 ILE CA   1 1 
       11 13617 1 1 79 ILE CB   C  -4.836 -15.272 -17.868 1.00 . A A . 6806 ILE CB   1 1 
       11 13618 1 1 79 ILE CD1  C  -4.893 -17.769 -17.296 1.00 . A A . 6806 ILE CD1  1 1 
       11 13619 1 1 79 ILE CG1  C  -4.114 -16.631 -17.954 1.00 . A A . 6806 ILE CG1  1 1 
       11 13620 1 1 79 ILE CG2  C  -6.189 -15.359 -18.611 1.00 . A A . 6806 ILE CG2  1 1 
       11 13621 1 1 79 ILE H    H  -2.504 -14.727 -16.882 1.00 . A A . 6806 ILE H    1 1 
       11 13622 1 1 79 ILE HA   H  -3.614 -14.417 -19.424 1.00 . A A . 6806 ILE HA   1 1 
       11 13623 1 1 79 ILE HB   H  -5.059 -15.059 -16.824 1.00 . A A . 6806 ILE HB   1 1 
       11 13624 1 1 79 ILE HD11 H  -5.825 -17.958 -17.826 1.00 . A A . 6806 ILE HD11 1 1 
       11 13625 1 1 79 ILE HD12 H  -4.289 -18.662 -17.351 1.00 . A A . 6806 ILE HD12 1 1 
       11 13626 1 1 79 ILE HD13 H  -5.093 -17.532 -16.253 1.00 . A A . 6806 ILE HD13 1 1 
       11 13627 1 1 79 ILE HG12 H  -3.939 -16.896 -18.998 1.00 . A A . 6806 ILE HG12 1 1 
       11 13628 1 1 79 ILE HG13 H  -3.149 -16.573 -17.452 1.00 . A A . 6806 ILE HG13 1 1 
       11 13629 1 1 79 ILE HG21 H  -6.032 -15.722 -19.622 1.00 . A A . 6806 ILE HG21 1 1 
       11 13630 1 1 79 ILE HG22 H  -6.863 -16.044 -18.097 1.00 . A A . 6806 ILE HG22 1 1 
       11 13631 1 1 79 ILE HG23 H  -6.694 -14.393 -18.641 1.00 . A A . 6806 ILE HG23 1 1 
       11 13632 1 1 79 ILE N    N  -2.696 -14.024 -17.592 1.00 . A A . 6806 ILE N    1 1 
       11 13633 1 1 79 ILE O    O  -5.043 -12.384 -19.599 1.00 . A A . 6806 ILE O    1 1 
       11 13634 1 1 80 ALA C    C  -4.915  -9.731 -18.096 1.00 . A A . 6807 ALA C    1 1 
       11 13635 1 1 80 ALA CA   C  -5.627 -10.870 -17.328 1.00 . A A . 6807 ALA CA   1 1 
       11 13636 1 1 80 ALA CB   C  -5.851 -10.530 -15.850 1.00 . A A . 6807 ALA CB   1 1 
       11 13637 1 1 80 ALA H    H  -4.606 -12.551 -16.501 1.00 . A A . 6807 ALA H    1 1 
       11 13638 1 1 80 ALA HA   H  -6.600 -11.009 -17.804 1.00 . A A . 6807 ALA HA   1 1 
       11 13639 1 1 80 ALA HB1  H  -6.485  -9.652 -15.775 1.00 . A A . 6807 ALA HB1  1 1 
       11 13640 1 1 80 ALA HB2  H  -6.348 -11.356 -15.340 1.00 . A A . 6807 ALA HB2  1 1 
       11 13641 1 1 80 ALA HB3  H  -4.898 -10.321 -15.366 1.00 . A A . 6807 ALA HB3  1 1 
       11 13642 1 1 80 ALA N    N  -4.892 -12.137 -17.379 1.00 . A A . 6807 ALA N    1 1 
       11 13643 1 1 80 ALA O    O  -5.574  -8.934 -18.767 1.00 . A A . 6807 ALA O    1 1 
       11 13644 1 1 81 GLU C    C  -2.835  -9.092 -20.392 1.00 . A A . 6808 GLU C    1 1 
       11 13645 1 1 81 GLU CA   C  -2.789  -8.746 -18.891 1.00 . A A . 6808 GLU CA   1 1 
       11 13646 1 1 81 GLU CB   C  -1.332  -8.688 -18.394 1.00 . A A . 6808 GLU CB   1 1 
       11 13647 1 1 81 GLU CD   C   0.262  -7.861 -16.588 1.00 . A A . 6808 GLU CD   1 1 
       11 13648 1 1 81 GLU CG   C  -1.195  -7.879 -17.096 1.00 . A A . 6808 GLU CG   1 1 
       11 13649 1 1 81 GLU H    H  -3.087 -10.353 -17.494 1.00 . A A . 6808 GLU H    1 1 
       11 13650 1 1 81 GLU HA   H  -3.210  -7.746 -18.792 1.00 . A A . 6808 GLU HA   1 1 
       11 13651 1 1 81 GLU HB2  H  -0.948  -9.699 -18.254 1.00 . A A . 6808 GLU HB2  1 1 
       11 13652 1 1 81 GLU HB3  H  -0.728  -8.205 -19.159 1.00 . A A . 6808 GLU HB3  1 1 
       11 13653 1 1 81 GLU HG2  H  -1.525  -6.855 -17.286 1.00 . A A . 6808 GLU HG2  1 1 
       11 13654 1 1 81 GLU HG3  H  -1.859  -8.294 -16.336 1.00 . A A . 6808 GLU HG3  1 1 
       11 13655 1 1 81 GLU N    N  -3.580  -9.679 -18.071 1.00 . A A . 6808 GLU N    1 1 
       11 13656 1 1 81 GLU O    O  -2.899  -8.181 -21.225 1.00 . A A . 6808 GLU O    1 1 
       11 13657 1 1 81 GLU OE1  O   1.156  -7.330 -17.295 1.00 . A A . 6808 GLU OE1  1 1 
       11 13658 1 1 81 GLU OE2  O   0.532  -8.364 -15.471 1.00 . A A . 6808 GLU OE2  1 1 
       11 13659 1 1 82 SER C    C  -4.435 -10.503 -22.709 1.00 . A A . 6809 SER C    1 1 
       11 13660 1 1 82 SER CA   C  -3.047 -10.829 -22.143 1.00 . A A . 6809 SER CA   1 1 
       11 13661 1 1 82 SER CB   C  -2.800 -12.338 -22.258 1.00 . A A . 6809 SER CB   1 1 
       11 13662 1 1 82 SER H    H  -2.769 -11.087 -20.031 1.00 . A A . 6809 SER H    1 1 
       11 13663 1 1 82 SER HA   H  -2.307 -10.324 -22.762 1.00 . A A . 6809 SER HA   1 1 
       11 13664 1 1 82 SER HB2  H  -3.357 -12.867 -21.478 1.00 . A A . 6809 SER HB2  1 1 
       11 13665 1 1 82 SER HB3  H  -3.140 -12.689 -23.237 1.00 . A A . 6809 SER HB3  1 1 
       11 13666 1 1 82 SER HG   H  -1.294 -13.597 -22.141 1.00 . A A . 6809 SER HG   1 1 
       11 13667 1 1 82 SER N    N  -2.877 -10.379 -20.750 1.00 . A A . 6809 SER N    1 1 
       11 13668 1 1 82 SER O    O  -4.558 -10.178 -23.893 1.00 . A A . 6809 SER O    1 1 
       11 13669 1 1 82 SER OG   O  -1.416 -12.619 -22.121 1.00 . A A . 6809 SER OG   1 1 
       11 13670 1 1 83 LEU C    C  -7.085  -8.654 -22.228 1.00 . A A . 6810 LEU C    1 1 
       11 13671 1 1 83 LEU CA   C  -6.852 -10.180 -22.240 1.00 . A A . 6810 LEU CA   1 1 
       11 13672 1 1 83 LEU CB   C  -7.841 -10.888 -21.289 1.00 . A A . 6810 LEU CB   1 1 
       11 13673 1 1 83 LEU CD1  C  -7.382 -13.288 -22.103 1.00 . A A . 6810 LEU CD1  1 1 
       11 13674 1 1 83 LEU CD2  C  -9.477 -12.743 -20.911 1.00 . A A . 6810 LEU CD2  1 1 
       11 13675 1 1 83 LEU CG   C  -8.420 -12.194 -21.869 1.00 . A A . 6810 LEU CG   1 1 
       11 13676 1 1 83 LEU H    H  -5.312 -10.896 -20.935 1.00 . A A . 6810 LEU H    1 1 
       11 13677 1 1 83 LEU HA   H  -7.047 -10.507 -23.262 1.00 . A A . 6810 LEU HA   1 1 
       11 13678 1 1 83 LEU HB2  H  -7.381 -11.079 -20.319 1.00 . A A . 6810 LEU HB2  1 1 
       11 13679 1 1 83 LEU HB3  H  -8.687 -10.217 -21.117 1.00 . A A . 6810 LEU HB3  1 1 
       11 13680 1 1 83 LEU HD11 H  -6.643 -12.950 -22.826 1.00 . A A . 6810 LEU HD11 1 1 
       11 13681 1 1 83 LEU HD12 H  -7.873 -14.180 -22.496 1.00 . A A . 6810 LEU HD12 1 1 
       11 13682 1 1 83 LEU HD13 H  -6.886 -13.535 -21.167 1.00 . A A . 6810 LEU HD13 1 1 
       11 13683 1 1 83 LEU HD21 H  -9.006 -13.033 -19.968 1.00 . A A . 6810 LEU HD21 1 1 
       11 13684 1 1 83 LEU HD22 H  -9.966 -13.599 -21.368 1.00 . A A . 6810 LEU HD22 1 1 
       11 13685 1 1 83 LEU HD23 H -10.225 -11.972 -20.713 1.00 . A A . 6810 LEU HD23 1 1 
       11 13686 1 1 83 LEU HG   H  -8.890 -11.971 -22.825 1.00 . A A . 6810 LEU HG   1 1 
       11 13687 1 1 83 LEU N    N  -5.483 -10.559 -21.878 1.00 . A A . 6810 LEU N    1 1 
       11 13688 1 1 83 LEU O    O  -8.023  -8.173 -22.872 1.00 . A A . 6810 LEU O    1 1 
       11 13689 1 1 84 GLY C    C  -7.657  -6.186 -20.315 1.00 . A A . 6811 GLY C    1 1 
       11 13690 1 1 84 GLY CA   C  -6.486  -6.452 -21.271 1.00 . A A . 6811 GLY CA   1 1 
       11 13691 1 1 84 GLY H    H  -5.533  -8.343 -20.978 1.00 . A A . 6811 GLY H    1 1 
       11 13692 1 1 84 GLY HA2  H  -5.585  -6.033 -20.823 1.00 . A A . 6811 GLY HA2  1 1 
       11 13693 1 1 84 GLY HA3  H  -6.673  -5.946 -22.218 1.00 . A A . 6811 GLY HA3  1 1 
       11 13694 1 1 84 GLY N    N  -6.263  -7.887 -21.505 1.00 . A A . 6811 GLY N    1 1 
       11 13695 1 1 84 GLY O    O  -8.476  -5.298 -20.562 1.00 . A A . 6811 GLY O    1 1 
       11 13696 1 1 85 ALA C    C  -9.104  -5.656 -17.601 1.00 . A A . 6812 ALA C    1 1 
       11 13697 1 1 85 ALA CA   C  -8.840  -7.028 -18.261 1.00 . A A . 6812 ALA CA   1 1 
       11 13698 1 1 85 ALA CB   C  -8.460  -8.103 -17.237 1.00 . A A . 6812 ALA CB   1 1 
       11 13699 1 1 85 ALA H    H  -7.018  -7.672 -19.126 1.00 . A A . 6812 ALA H    1 1 
       11 13700 1 1 85 ALA HA   H  -9.755  -7.336 -18.759 1.00 . A A . 6812 ALA HA   1 1 
       11 13701 1 1 85 ALA HB1  H  -9.223  -8.176 -16.468 1.00 . A A . 6812 ALA HB1  1 1 
       11 13702 1 1 85 ALA HB2  H  -8.359  -9.075 -17.735 1.00 . A A . 6812 ALA HB2  1 1 
       11 13703 1 1 85 ALA HB3  H  -7.510  -7.845 -16.774 1.00 . A A . 6812 ALA HB3  1 1 
       11 13704 1 1 85 ALA N    N  -7.760  -6.997 -19.255 1.00 . A A . 6812 ALA N    1 1 
       11 13705 1 1 85 ALA O    O -10.268  -5.193 -17.668 1.00 . A A . 6812 ALA O    1 1 
       11 13706 1 1 85 ALA OXT  O  -8.168  -5.055 -17.023 1.00 . A A . 6812 ALA OXT  1 1 
       12 13707 1 1  1 GLY C    C  -8.941  -0.827  -4.504 1.00 . A A .   -4 GLY C    1 1 
       12 13708 1 1  1 GLY CA   C  -8.299  -1.187  -3.170 1.00 . A A .   -4 GLY CA   1 1 
       12 13709 1 1  1 GLY H1   H  -6.977  -2.567  -2.398 1.00 . A A .   -4 GLY H1   1 1 
       12 13710 1 1  1 GLY H2   H  -6.690  -2.197  -3.965 1.00 . A A .   -4 GLY H2   1 1 
       12 13711 1 1  1 GLY H3   H  -7.942  -3.173  -3.584 1.00 . A A .   -4 GLY H3   1 1 
       12 13712 1 1  1 GLY HA2  H  -9.092  -1.397  -2.450 1.00 . A A .   -4 GLY HA2  1 1 
       12 13713 1 1  1 GLY HA3  H  -7.716  -0.332  -2.829 1.00 . A A .   -4 GLY HA3  1 1 
       12 13714 1 1  1 GLY N    N  -7.414  -2.368  -3.284 1.00 . A A .   -4 GLY N    1 1 
       12 13715 1 1  1 GLY O    O  -8.748  -1.545  -5.489 1.00 . A A .   -4 GLY O    1 1 
       12 13716 1 1  2 PRO C    C  -9.495   0.885  -7.057 1.00 . A A .   -3 PRO C    1 1 
       12 13717 1 1  2 PRO CA   C -10.394   0.702  -5.819 1.00 . A A .   -3 PRO CA   1 1 
       12 13718 1 1  2 PRO CB   C -11.110   2.005  -5.453 1.00 . A A .   -3 PRO CB   1 1 
       12 13719 1 1  2 PRO CD   C -10.069   1.160  -3.483 1.00 . A A .   -3 PRO CD   1 1 
       12 13720 1 1  2 PRO CG   C -11.339   1.875  -3.945 1.00 . A A .   -3 PRO CG   1 1 
       12 13721 1 1  2 PRO HA   H -11.142  -0.056  -6.044 1.00 . A A .   -3 PRO HA   1 1 
       12 13722 1 1  2 PRO HB2  H -10.453   2.861  -5.642 1.00 . A A .   -3 PRO HB2  1 1 
       12 13723 1 1  2 PRO HB3  H -12.051   2.119  -5.996 1.00 . A A .   -3 PRO HB3  1 1 
       12 13724 1 1  2 PRO HD2  H  -9.275   1.882  -3.310 1.00 . A A .   -3 PRO HD2  1 1 
       12 13725 1 1  2 PRO HD3  H -10.265   0.591  -2.569 1.00 . A A .   -3 PRO HD3  1 1 
       12 13726 1 1  2 PRO HG2  H -11.452   2.845  -3.464 1.00 . A A .   -3 PRO HG2  1 1 
       12 13727 1 1  2 PRO HG3  H -12.207   1.238  -3.759 1.00 . A A .   -3 PRO HG3  1 1 
       12 13728 1 1  2 PRO N    N  -9.687   0.296  -4.595 1.00 . A A .   -3 PRO N    1 1 
       12 13729 1 1  2 PRO O    O  -9.946   0.666  -8.183 1.00 . A A .   -3 PRO O    1 1 
       12 13730 1 1  3 GLY C    C  -6.646   0.047  -8.464 1.00 . A A .   -2 GLY C    1 1 
       12 13731 1 1  3 GLY CA   C  -7.206   1.372  -7.915 1.00 . A A .   -2 GLY CA   1 1 
       12 13732 1 1  3 GLY H    H  -7.923   1.423  -5.906 1.00 . A A .   -2 GLY H    1 1 
       12 13733 1 1  3 GLY HA2  H  -7.630   1.940  -8.746 1.00 . A A .   -2 GLY HA2  1 1 
       12 13734 1 1  3 GLY HA3  H  -6.361   1.942  -7.514 1.00 . A A .   -2 GLY HA3  1 1 
       12 13735 1 1  3 GLY N    N  -8.215   1.238  -6.856 1.00 . A A .   -2 GLY N    1 1 
       12 13736 1 1  3 GLY O    O  -5.990   0.052  -9.511 1.00 . A A .   -2 GLY O    1 1 
       12 13737 1 1  4 SER C    C  -7.521  -3.499  -8.265 1.00 . A A .   -1 SER C    1 1 
       12 13738 1 1  4 SER CA   C  -6.421  -2.431  -8.154 1.00 . A A .   -1 SER CA   1 1 
       12 13739 1 1  4 SER CB   C  -5.299  -2.874  -7.207 1.00 . A A .   -1 SER CB   1 1 
       12 13740 1 1  4 SER H    H  -7.419  -1.005  -6.918 1.00 . A A .   -1 SER H    1 1 
       12 13741 1 1  4 SER HA   H  -6.000  -2.384  -9.151 1.00 . A A .   -1 SER HA   1 1 
       12 13742 1 1  4 SER HB2  H  -4.949  -3.866  -7.502 1.00 . A A .   -1 SER HB2  1 1 
       12 13743 1 1  4 SER HB3  H  -4.461  -2.176  -7.301 1.00 . A A .   -1 SER HB3  1 1 
       12 13744 1 1  4 SER HG   H  -4.985  -3.238  -5.304 1.00 . A A .   -1 SER HG   1 1 
       12 13745 1 1  4 SER N    N  -6.902  -1.082  -7.786 1.00 . A A .   -1 SER N    1 1 
       12 13746 1 1  4 SER O    O  -7.255  -4.638  -8.657 1.00 . A A .   -1 SER O    1 1 
       12 13747 1 1  4 SER OG   O  -5.734  -2.899  -5.852 1.00 . A A .   -1 SER OG   1 1 
       12 13748 1 1  5 ALA C    C -10.398  -3.937  -9.684 1.00 . A A . 6732 ALA C    1 1 
       12 13749 1 1  5 ALA CA   C  -9.964  -3.956  -8.208 1.00 . A A . 6732 ALA CA   1 1 
       12 13750 1 1  5 ALA CB   C -11.076  -3.479  -7.270 1.00 . A A . 6732 ALA CB   1 1 
       12 13751 1 1  5 ALA H    H  -8.897  -2.188  -7.660 1.00 . A A . 6732 ALA H    1 1 
       12 13752 1 1  5 ALA HA   H  -9.726  -4.988  -7.939 1.00 . A A . 6732 ALA HA   1 1 
       12 13753 1 1  5 ALA HB1  H -10.749  -3.541  -6.229 1.00 . A A . 6732 ALA HB1  1 1 
       12 13754 1 1  5 ALA HB2  H -11.340  -2.442  -7.497 1.00 . A A . 6732 ALA HB2  1 1 
       12 13755 1 1  5 ALA HB3  H -11.952  -4.112  -7.403 1.00 . A A . 6732 ALA HB3  1 1 
       12 13756 1 1  5 ALA N    N  -8.771  -3.135  -7.987 1.00 . A A . 6732 ALA N    1 1 
       12 13757 1 1  5 ALA O    O -10.296  -2.902 -10.355 1.00 . A A . 6732 ALA O    1 1 
       12 13758 1 1  6 GLY C    C -11.325  -6.686 -12.056 1.00 . A A . 6733 GLY C    1 1 
       12 13759 1 1  6 GLY CA   C -11.319  -5.225 -11.592 1.00 . A A . 6733 GLY CA   1 1 
       12 13760 1 1  6 GLY H    H -10.981  -5.882  -9.598 1.00 . A A . 6733 GLY H    1 1 
       12 13761 1 1  6 GLY HA2  H -12.326  -4.824 -11.704 1.00 . A A . 6733 GLY HA2  1 1 
       12 13762 1 1  6 GLY HA3  H -10.651  -4.661 -12.243 1.00 . A A . 6733 GLY HA3  1 1 
       12 13763 1 1  6 GLY N    N -10.890  -5.069 -10.201 1.00 . A A . 6733 GLY N    1 1 
       12 13764 1 1  6 GLY O    O -11.331  -7.620 -11.253 1.00 . A A . 6733 GLY O    1 1 
       12 13765 1 1  7 ARG C    C -10.219  -9.170 -13.667 1.00 . A A . 6734 ARG C    1 1 
       12 13766 1 1  7 ARG CA   C -11.353  -8.205 -14.044 1.00 . A A . 6734 ARG CA   1 1 
       12 13767 1 1  7 ARG CB   C -11.449  -7.998 -15.560 1.00 . A A . 6734 ARG CB   1 1 
       12 13768 1 1  7 ARG CD   C -12.997  -7.258 -17.437 1.00 . A A . 6734 ARG CD   1 1 
       12 13769 1 1  7 ARG CG   C -12.838  -7.470 -15.935 1.00 . A A . 6734 ARG CG   1 1 
       12 13770 1 1  7 ARG CZ   C -12.278  -5.508 -19.082 1.00 . A A . 6734 ARG CZ   1 1 
       12 13771 1 1  7 ARG H    H -11.239  -6.062 -13.952 1.00 . A A . 6734 ARG H    1 1 
       12 13772 1 1  7 ARG HA   H -12.273  -8.699 -13.735 1.00 . A A . 6734 ARG HA   1 1 
       12 13773 1 1  7 ARG HB2  H -10.681  -7.302 -15.885 1.00 . A A . 6734 ARG HB2  1 1 
       12 13774 1 1  7 ARG HB3  H -11.292  -8.952 -16.067 1.00 . A A . 6734 ARG HB3  1 1 
       12 13775 1 1  7 ARG HD2  H -12.725  -8.178 -17.964 1.00 . A A . 6734 ARG HD2  1 1 
       12 13776 1 1  7 ARG HD3  H -14.048  -7.052 -17.607 1.00 . A A . 6734 ARG HD3  1 1 
       12 13777 1 1  7 ARG HE   H -11.445  -5.766 -17.319 1.00 . A A . 6734 ARG HE   1 1 
       12 13778 1 1  7 ARG HG2  H -13.589  -8.197 -15.618 1.00 . A A . 6734 ARG HG2  1 1 
       12 13779 1 1  7 ARG HG3  H -13.034  -6.530 -15.420 1.00 . A A . 6734 ARG HG3  1 1 
       12 13780 1 1  7 ARG HH11 H -13.767  -6.625 -19.812 1.00 . A A . 6734 ARG HH11 1 1 
       12 13781 1 1  7 ARG HH12 H -13.203  -5.338 -20.862 1.00 . A A . 6734 ARG HH12 1 1 
       12 13782 1 1  7 ARG HH21 H -10.765  -4.315 -18.637 1.00 . A A . 6734 ARG HH21 1 1 
       12 13783 1 1  7 ARG HH22 H -11.486  -4.051 -20.222 1.00 . A A . 6734 ARG HH22 1 1 
       12 13784 1 1  7 ARG N    N -11.275  -6.887 -13.374 1.00 . A A . 6734 ARG N    1 1 
       12 13785 1 1  7 ARG NE   N -12.175  -6.131 -17.924 1.00 . A A . 6734 ARG NE   1 1 
       12 13786 1 1  7 ARG NH1  N -13.152  -5.847 -19.992 1.00 . A A . 6734 ARG NH1  1 1 
       12 13787 1 1  7 ARG NH2  N -11.482  -4.518 -19.331 1.00 . A A . 6734 ARG NH2  1 1 
       12 13788 1 1  7 ARG O    O -10.398 -10.384 -13.771 1.00 . A A . 6734 ARG O    1 1 
       12 13789 1 1  8 GLN C    C  -8.370 -10.479 -11.618 1.00 . A A . 6735 GLN C    1 1 
       12 13790 1 1  8 GLN CA   C  -7.948  -9.468 -12.702 1.00 . A A . 6735 GLN CA   1 1 
       12 13791 1 1  8 GLN CB   C  -6.842  -8.554 -12.138 1.00 . A A . 6735 GLN CB   1 1 
       12 13792 1 1  8 GLN CD   C  -5.061  -6.801 -12.566 1.00 . A A . 6735 GLN CD   1 1 
       12 13793 1 1  8 GLN CG   C  -6.213  -7.606 -13.170 1.00 . A A . 6735 GLN CG   1 1 
       12 13794 1 1  8 GLN H    H  -9.017  -7.653 -13.098 1.00 . A A . 6735 GLN H    1 1 
       12 13795 1 1  8 GLN HA   H  -7.538 -10.028 -13.544 1.00 . A A . 6735 GLN HA   1 1 
       12 13796 1 1  8 GLN HB2  H  -7.257  -7.957 -11.319 1.00 . A A . 6735 GLN HB2  1 1 
       12 13797 1 1  8 GLN HB3  H  -6.053  -9.185 -11.725 1.00 . A A . 6735 GLN HB3  1 1 
       12 13798 1 1  8 GLN HE21 H  -3.704  -8.275 -12.847 1.00 . A A . 6735 GLN HE21 1 1 
       12 13799 1 1  8 GLN HE22 H  -3.102  -6.801 -12.112 1.00 . A A . 6735 GLN HE22 1 1 
       12 13800 1 1  8 GLN HG2  H  -5.816  -8.192 -13.996 1.00 . A A . 6735 GLN HG2  1 1 
       12 13801 1 1  8 GLN HG3  H  -6.966  -6.917 -13.550 1.00 . A A . 6735 GLN HG3  1 1 
       12 13802 1 1  8 GLN N    N  -9.079  -8.660 -13.176 1.00 . A A . 6735 GLN N    1 1 
       12 13803 1 1  8 GLN NE2  N  -3.863  -7.344 -12.500 1.00 . A A . 6735 GLN NE2  1 1 
       12 13804 1 1  8 GLN O    O  -7.995 -11.652 -11.688 1.00 . A A . 6735 GLN O    1 1 
       12 13805 1 1  8 GLN OE1  O  -5.222  -5.663 -12.147 1.00 . A A . 6735 GLN OE1  1 1 
       12 13806 1 1  9 GLU C    C -10.706 -11.926  -9.953 1.00 . A A . 6736 GLU C    1 1 
       12 13807 1 1  9 GLU CA   C  -9.616 -10.925  -9.536 1.00 . A A . 6736 GLU CA   1 1 
       12 13808 1 1  9 GLU CB   C -10.018 -10.067  -8.325 1.00 . A A . 6736 GLU CB   1 1 
       12 13809 1 1  9 GLU CD   C -11.545  -8.231  -7.487 1.00 . A A . 6736 GLU CD   1 1 
       12 13810 1 1  9 GLU CG   C -11.431  -9.471  -8.388 1.00 . A A . 6736 GLU CG   1 1 
       12 13811 1 1  9 GLU H    H  -9.497  -9.094 -10.647 1.00 . A A . 6736 GLU H    1 1 
       12 13812 1 1  9 GLU HA   H  -8.757 -11.521  -9.224 1.00 . A A . 6736 GLU HA   1 1 
       12 13813 1 1  9 GLU HB2  H  -9.956 -10.684  -7.425 1.00 . A A . 6736 GLU HB2  1 1 
       12 13814 1 1  9 GLU HB3  H  -9.294  -9.259  -8.210 1.00 . A A . 6736 GLU HB3  1 1 
       12 13815 1 1  9 GLU HG2  H -11.665  -9.202  -9.411 1.00 . A A . 6736 GLU HG2  1 1 
       12 13816 1 1  9 GLU HG3  H -12.167 -10.224  -8.083 1.00 . A A . 6736 GLU HG3  1 1 
       12 13817 1 1  9 GLU N    N  -9.186 -10.061 -10.644 1.00 . A A . 6736 GLU N    1 1 
       12 13818 1 1  9 GLU O    O -10.756 -13.042  -9.428 1.00 . A A . 6736 GLU O    1 1 
       12 13819 1 1  9 GLU OE1  O -11.876  -8.376  -6.284 1.00 . A A . 6736 GLU OE1  1 1 
       12 13820 1 1  9 GLU OE2  O -11.311  -7.098  -7.977 1.00 . A A . 6736 GLU OE2  1 1 
       12 13821 1 1 10 GLU C    C -11.895 -13.613 -12.329 1.00 . A A . 6737 GLU C    1 1 
       12 13822 1 1 10 GLU CA   C -12.546 -12.480 -11.520 1.00 . A A . 6737 GLU CA   1 1 
       12 13823 1 1 10 GLU CB   C -13.535 -11.695 -12.403 1.00 . A A . 6737 GLU CB   1 1 
       12 13824 1 1 10 GLU CD   C -15.407  -9.994 -12.472 1.00 . A A . 6737 GLU CD   1 1 
       12 13825 1 1 10 GLU CG   C -14.305 -10.630 -11.611 1.00 . A A . 6737 GLU CG   1 1 
       12 13826 1 1 10 GLU H    H -11.422 -10.664 -11.365 1.00 . A A . 6737 GLU H    1 1 
       12 13827 1 1 10 GLU HA   H -13.105 -12.946 -10.704 1.00 . A A . 6737 GLU HA   1 1 
       12 13828 1 1 10 GLU HB2  H -12.998 -11.215 -13.220 1.00 . A A . 6737 GLU HB2  1 1 
       12 13829 1 1 10 GLU HB3  H -14.245 -12.401 -12.828 1.00 . A A . 6737 GLU HB3  1 1 
       12 13830 1 1 10 GLU HG2  H -14.744 -11.096 -10.730 1.00 . A A . 6737 GLU HG2  1 1 
       12 13831 1 1 10 GLU HG3  H -13.610  -9.856 -11.273 1.00 . A A . 6737 GLU HG3  1 1 
       12 13832 1 1 10 GLU N    N -11.535 -11.579 -10.948 1.00 . A A . 6737 GLU N    1 1 
       12 13833 1 1 10 GLU O    O -12.263 -14.782 -12.187 1.00 . A A . 6737 GLU O    1 1 
       12 13834 1 1 10 GLU OE1  O -16.548 -10.518 -12.500 1.00 . A A . 6737 GLU OE1  1 1 
       12 13835 1 1 10 GLU OE2  O -15.141  -8.955 -13.123 1.00 . A A . 6737 GLU OE2  1 1 
       12 13836 1 1 11 ILE C    C  -9.260 -15.150 -12.855 1.00 . A A . 6738 ILE C    1 1 
       12 13837 1 1 11 ILE CA   C -10.029 -14.258 -13.844 1.00 . A A . 6738 ILE CA   1 1 
       12 13838 1 1 11 ILE CB   C  -9.109 -13.526 -14.855 1.00 . A A . 6738 ILE CB   1 1 
       12 13839 1 1 11 ILE CD1  C  -9.195 -11.790 -16.784 1.00 . A A . 6738 ILE CD1  1 1 
       12 13840 1 1 11 ILE CG1  C  -9.959 -12.843 -15.959 1.00 . A A . 6738 ILE CG1  1 1 
       12 13841 1 1 11 ILE CG2  C  -8.093 -14.477 -15.513 1.00 . A A . 6738 ILE CG2  1 1 
       12 13842 1 1 11 ILE H    H -10.635 -12.298 -13.202 1.00 . A A . 6738 ILE H    1 1 
       12 13843 1 1 11 ILE HA   H -10.689 -14.914 -14.411 1.00 . A A . 6738 ILE HA   1 1 
       12 13844 1 1 11 ILE HB   H  -8.557 -12.758 -14.307 1.00 . A A . 6738 ILE HB   1 1 
       12 13845 1 1 11 ILE HD11 H  -8.757 -11.044 -16.117 1.00 . A A . 6738 ILE HD11 1 1 
       12 13846 1 1 11 ILE HD12 H  -8.416 -12.260 -17.384 1.00 . A A . 6738 ILE HD12 1 1 
       12 13847 1 1 11 ILE HD13 H  -9.887 -11.293 -17.459 1.00 . A A . 6738 ILE HD13 1 1 
       12 13848 1 1 11 ILE HG12 H -10.350 -13.602 -16.633 1.00 . A A . 6738 ILE HG12 1 1 
       12 13849 1 1 11 ILE HG13 H -10.815 -12.335 -15.515 1.00 . A A . 6738 ILE HG13 1 1 
       12 13850 1 1 11 ILE HG21 H  -7.452 -14.937 -14.766 1.00 . A A . 6738 ILE HG21 1 1 
       12 13851 1 1 11 ILE HG22 H  -8.617 -15.269 -16.056 1.00 . A A . 6738 ILE HG22 1 1 
       12 13852 1 1 11 ILE HG23 H  -7.449 -13.929 -16.201 1.00 . A A . 6738 ILE HG23 1 1 
       12 13853 1 1 11 ILE N    N -10.865 -13.283 -13.117 1.00 . A A . 6738 ILE N    1 1 
       12 13854 1 1 11 ILE O    O  -9.242 -16.369 -13.026 1.00 . A A . 6738 ILE O    1 1 
       12 13855 1 1 12 ALA C    C  -8.915 -16.326  -9.951 1.00 . A A . 6739 ALA C    1 1 
       12 13856 1 1 12 ALA CA   C  -8.010 -15.358 -10.734 1.00 . A A . 6739 ALA CA   1 1 
       12 13857 1 1 12 ALA CB   C  -7.277 -14.385  -9.802 1.00 . A A . 6739 ALA CB   1 1 
       12 13858 1 1 12 ALA H    H  -8.748 -13.589 -11.674 1.00 . A A . 6739 ALA H    1 1 
       12 13859 1 1 12 ALA HA   H  -7.259 -15.978 -11.223 1.00 . A A . 6739 ALA HA   1 1 
       12 13860 1 1 12 ALA HB1  H  -7.992 -13.776  -9.248 1.00 . A A . 6739 ALA HB1  1 1 
       12 13861 1 1 12 ALA HB2  H  -6.675 -14.957  -9.090 1.00 . A A . 6739 ALA HB2  1 1 
       12 13862 1 1 12 ALA HB3  H  -6.626 -13.745 -10.392 1.00 . A A . 6739 ALA HB3  1 1 
       12 13863 1 1 12 ALA N    N  -8.713 -14.592 -11.766 1.00 . A A . 6739 ALA N    1 1 
       12 13864 1 1 12 ALA O    O  -8.529 -17.472  -9.712 1.00 . A A . 6739 ALA O    1 1 
       12 13865 1 1 13 GLU C    C -11.596 -17.920  -9.939 1.00 . A A . 6740 GLU C    1 1 
       12 13866 1 1 13 GLU CA   C -11.129 -16.802  -8.991 1.00 . A A . 6740 GLU CA   1 1 
       12 13867 1 1 13 GLU CB   C -12.337 -15.995  -8.506 1.00 . A A . 6740 GLU CB   1 1 
       12 13868 1 1 13 GLU CD   C -13.296 -14.485  -6.673 1.00 . A A . 6740 GLU CD   1 1 
       12 13869 1 1 13 GLU CG   C -12.068 -15.274  -7.178 1.00 . A A . 6740 GLU CG   1 1 
       12 13870 1 1 13 GLU H    H -10.400 -14.951  -9.800 1.00 . A A . 6740 GLU H    1 1 
       12 13871 1 1 13 GLU HA   H -10.680 -17.296  -8.126 1.00 . A A . 6740 GLU HA   1 1 
       12 13872 1 1 13 GLU HB2  H -12.640 -15.281  -9.274 1.00 . A A . 6740 GLU HB2  1 1 
       12 13873 1 1 13 GLU HB3  H -13.158 -16.690  -8.346 1.00 . A A . 6740 GLU HB3  1 1 
       12 13874 1 1 13 GLU HG2  H -11.796 -16.023  -6.429 1.00 . A A . 6740 GLU HG2  1 1 
       12 13875 1 1 13 GLU HG3  H -11.219 -14.609  -7.310 1.00 . A A . 6740 GLU HG3  1 1 
       12 13876 1 1 13 GLU N    N -10.137 -15.914  -9.613 1.00 . A A . 6740 GLU N    1 1 
       12 13877 1 1 13 GLU O    O -11.745 -19.059  -9.504 1.00 . A A . 6740 GLU O    1 1 
       12 13878 1 1 13 GLU OE1  O -14.456 -14.906  -6.925 1.00 . A A . 6740 GLU OE1  1 1 
       12 13879 1 1 13 GLU OE2  O -13.109 -13.456  -5.982 1.00 . A A . 6740 GLU OE2  1 1 
       12 13880 1 1 14 GLU C    C -11.087 -19.683 -12.488 1.00 . A A . 6741 GLU C    1 1 
       12 13881 1 1 14 GLU CA   C -12.203 -18.668 -12.199 1.00 . A A . 6741 GLU CA   1 1 
       12 13882 1 1 14 GLU CB   C -12.714 -17.988 -13.480 1.00 . A A . 6741 GLU CB   1 1 
       12 13883 1 1 14 GLU CD   C -14.596 -19.704 -13.931 1.00 . A A . 6741 GLU CD   1 1 
       12 13884 1 1 14 GLU CG   C -13.350 -18.969 -14.478 1.00 . A A . 6741 GLU CG   1 1 
       12 13885 1 1 14 GLU H    H -11.678 -16.693 -11.555 1.00 . A A . 6741 GLU H    1 1 
       12 13886 1 1 14 GLU HA   H -13.028 -19.216 -11.747 1.00 . A A . 6741 GLU HA   1 1 
       12 13887 1 1 14 GLU HB2  H -13.452 -17.229 -13.224 1.00 . A A . 6741 GLU HB2  1 1 
       12 13888 1 1 14 GLU HB3  H -11.875 -17.490 -13.962 1.00 . A A . 6741 GLU HB3  1 1 
       12 13889 1 1 14 GLU HG2  H -13.632 -18.414 -15.374 1.00 . A A . 6741 GLU HG2  1 1 
       12 13890 1 1 14 GLU HG3  H -12.592 -19.693 -14.785 1.00 . A A . 6741 GLU HG3  1 1 
       12 13891 1 1 14 GLU N    N -11.780 -17.646 -11.232 1.00 . A A . 6741 GLU N    1 1 
       12 13892 1 1 14 GLU O    O -11.344 -20.886 -12.555 1.00 . A A . 6741 GLU O    1 1 
       12 13893 1 1 14 GLU OE1  O -15.202 -19.249 -12.928 1.00 . A A . 6741 GLU OE1  1 1 
       12 13894 1 1 14 GLU OE2  O -14.992 -20.737 -14.520 1.00 . A A . 6741 GLU OE2  1 1 
       12 13895 1 1 15 VAL C    C  -8.557 -20.980 -11.339 1.00 . A A . 6742 VAL C    1 1 
       12 13896 1 1 15 VAL CA   C  -8.633 -20.091 -12.584 1.00 . A A . 6742 VAL CA   1 1 
       12 13897 1 1 15 VAL CB   C  -7.376 -19.210 -12.716 1.00 . A A . 6742 VAL CB   1 1 
       12 13898 1 1 15 VAL CG1  C  -6.090 -19.919 -12.278 1.00 . A A . 6742 VAL CG1  1 1 
       12 13899 1 1 15 VAL CG2  C  -7.207 -18.759 -14.174 1.00 . A A . 6742 VAL CG2  1 1 
       12 13900 1 1 15 VAL H    H  -9.693 -18.222 -12.570 1.00 . A A . 6742 VAL H    1 1 
       12 13901 1 1 15 VAL HA   H  -8.685 -20.750 -13.450 1.00 . A A . 6742 VAL HA   1 1 
       12 13902 1 1 15 VAL HB   H  -7.491 -18.335 -12.083 1.00 . A A . 6742 VAL HB   1 1 
       12 13903 1 1 15 VAL HG11 H  -5.214 -19.346 -12.587 1.00 . A A . 6742 VAL HG11 1 1 
       12 13904 1 1 15 VAL HG12 H  -6.060 -19.994 -11.191 1.00 . A A . 6742 VAL HG12 1 1 
       12 13905 1 1 15 VAL HG13 H  -6.068 -20.918 -12.704 1.00 . A A . 6742 VAL HG13 1 1 
       12 13906 1 1 15 VAL HG21 H  -6.379 -18.062 -14.247 1.00 . A A . 6742 VAL HG21 1 1 
       12 13907 1 1 15 VAL HG22 H  -7.013 -19.617 -14.815 1.00 . A A . 6742 VAL HG22 1 1 
       12 13908 1 1 15 VAL HG23 H  -8.112 -18.255 -14.517 1.00 . A A . 6742 VAL HG23 1 1 
       12 13909 1 1 15 VAL N    N  -9.831 -19.229 -12.565 1.00 . A A . 6742 VAL N    1 1 
       12 13910 1 1 15 VAL O    O  -8.352 -22.187 -11.463 1.00 . A A . 6742 VAL O    1 1 
       12 13911 1 1 16 ALA C    C  -9.891 -22.241  -8.846 1.00 . A A . 6743 ALA C    1 1 
       12 13912 1 1 16 ALA CA   C  -8.769 -21.179  -8.889 1.00 . A A . 6743 ALA CA   1 1 
       12 13913 1 1 16 ALA CB   C  -8.883 -20.175  -7.734 1.00 . A A . 6743 ALA CB   1 1 
       12 13914 1 1 16 ALA H    H  -8.918 -19.421 -10.086 1.00 . A A . 6743 ALA H    1 1 
       12 13915 1 1 16 ALA HA   H  -7.821 -21.708  -8.800 1.00 . A A . 6743 ALA HA   1 1 
       12 13916 1 1 16 ALA HB1  H  -8.025 -19.501  -7.735 1.00 . A A . 6743 ALA HB1  1 1 
       12 13917 1 1 16 ALA HB2  H  -9.795 -19.591  -7.830 1.00 . A A . 6743 ALA HB2  1 1 
       12 13918 1 1 16 ALA HB3  H  -8.914 -20.708  -6.786 1.00 . A A . 6743 ALA HB3  1 1 
       12 13919 1 1 16 ALA N    N  -8.772 -20.422 -10.140 1.00 . A A . 6743 ALA N    1 1 
       12 13920 1 1 16 ALA O    O  -9.694 -23.321  -8.284 1.00 . A A . 6743 ALA O    1 1 
       12 13921 1 1 17 ARG C    C -11.841 -24.039 -10.642 1.00 . A A . 6744 ARG C    1 1 
       12 13922 1 1 17 ARG CA   C -12.146 -22.936  -9.628 1.00 . A A . 6744 ARG CA   1 1 
       12 13923 1 1 17 ARG CB   C -13.460 -22.209  -9.982 1.00 . A A . 6744 ARG CB   1 1 
       12 13924 1 1 17 ARG CD   C -15.468 -20.891  -9.092 1.00 . A A . 6744 ARG CD   1 1 
       12 13925 1 1 17 ARG CG   C -14.096 -21.505  -8.769 1.00 . A A . 6744 ARG CG   1 1 
       12 13926 1 1 17 ARG CZ   C -15.395 -18.458  -9.723 1.00 . A A . 6744 ARG CZ   1 1 
       12 13927 1 1 17 ARG H    H -11.112 -21.066  -9.939 1.00 . A A . 6744 ARG H    1 1 
       12 13928 1 1 17 ARG HA   H -12.288 -23.455  -8.681 1.00 . A A . 6744 ARG HA   1 1 
       12 13929 1 1 17 ARG HB2  H -13.283 -21.482 -10.777 1.00 . A A . 6744 ARG HB2  1 1 
       12 13930 1 1 17 ARG HB3  H -14.175 -22.945 -10.354 1.00 . A A . 6744 ARG HB3  1 1 
       12 13931 1 1 17 ARG HD2  H -16.099 -21.663  -9.542 1.00 . A A . 6744 ARG HD2  1 1 
       12 13932 1 1 17 ARG HD3  H -15.941 -20.584  -8.159 1.00 . A A . 6744 ARG HD3  1 1 
       12 13933 1 1 17 ARG HE   H -15.353 -19.944 -11.014 1.00 . A A . 6744 ARG HE   1 1 
       12 13934 1 1 17 ARG HG2  H -14.230 -22.241  -7.975 1.00 . A A . 6744 ARG HG2  1 1 
       12 13935 1 1 17 ARG HG3  H -13.432 -20.728  -8.398 1.00 . A A . 6744 ARG HG3  1 1 
       12 13936 1 1 17 ARG HH11 H -15.510 -18.654  -7.743 1.00 . A A . 6744 ARG HH11 1 1 
       12 13937 1 1 17 ARG HH12 H -15.456 -17.012  -8.315 1.00 . A A . 6744 ARG HH12 1 1 
       12 13938 1 1 17 ARG HH21 H -15.318 -17.965 -11.645 1.00 . A A . 6744 ARG HH21 1 1 
       12 13939 1 1 17 ARG HH22 H -15.386 -16.612 -10.525 1.00 . A A . 6744 ARG HH22 1 1 
       12 13940 1 1 17 ARG N    N -11.032 -21.974  -9.494 1.00 . A A . 6744 ARG N    1 1 
       12 13941 1 1 17 ARG NE   N -15.385 -19.744 -10.019 1.00 . A A . 6744 ARG NE   1 1 
       12 13942 1 1 17 ARG NH1  N -15.466 -18.003  -8.504 1.00 . A A . 6744 ARG NH1  1 1 
       12 13943 1 1 17 ARG NH2  N -15.347 -17.599 -10.695 1.00 . A A . 6744 ARG NH2  1 1 
       12 13944 1 1 17 ARG O    O -12.093 -25.208 -10.349 1.00 . A A . 6744 ARG O    1 1 
       12 13945 1 1 18 LEU C    C  -9.812 -25.582 -12.554 1.00 . A A . 6745 LEU C    1 1 
       12 13946 1 1 18 LEU CA   C -11.021 -24.680 -12.874 1.00 . A A . 6745 LEU CA   1 1 
       12 13947 1 1 18 LEU CB   C -10.989 -23.967 -14.251 1.00 . A A . 6745 LEU CB   1 1 
       12 13948 1 1 18 LEU CD1  C  -8.932 -24.584 -15.590 1.00 . A A . 6745 LEU CD1  1 1 
       12 13949 1 1 18 LEU CD2  C  -9.792 -22.274 -15.695 1.00 . A A . 6745 LEU CD2  1 1 
       12 13950 1 1 18 LEU CG   C  -9.624 -23.485 -14.773 1.00 . A A . 6745 LEU CG   1 1 
       12 13951 1 1 18 LEU H    H -11.117 -22.723 -11.989 1.00 . A A . 6745 LEU H    1 1 
       12 13952 1 1 18 LEU HA   H -11.888 -25.340 -12.913 1.00 . A A . 6745 LEU HA   1 1 
       12 13953 1 1 18 LEU HB2  H -11.419 -24.640 -14.992 1.00 . A A . 6745 LEU HB2  1 1 
       12 13954 1 1 18 LEU HB3  H -11.651 -23.106 -14.208 1.00 . A A . 6745 LEU HB3  1 1 
       12 13955 1 1 18 LEU HD11 H  -7.957 -24.235 -15.911 1.00 . A A . 6745 LEU HD11 1 1 
       12 13956 1 1 18 LEU HD12 H  -9.529 -24.827 -16.473 1.00 . A A . 6745 LEU HD12 1 1 
       12 13957 1 1 18 LEU HD13 H  -8.810 -25.485 -14.995 1.00 . A A . 6745 LEU HD13 1 1 
       12 13958 1 1 18 LEU HD21 H -10.409 -22.530 -16.559 1.00 . A A . 6745 LEU HD21 1 1 
       12 13959 1 1 18 LEU HD22 H  -8.816 -21.940 -16.035 1.00 . A A . 6745 LEU HD22 1 1 
       12 13960 1 1 18 LEU HD23 H -10.272 -21.463 -15.152 1.00 . A A . 6745 LEU HD23 1 1 
       12 13961 1 1 18 LEU HG   H  -8.997 -23.189 -13.935 1.00 . A A . 6745 LEU HG   1 1 
       12 13962 1 1 18 LEU N    N -11.278 -23.706 -11.806 1.00 . A A . 6745 LEU N    1 1 
       12 13963 1 1 18 LEU O    O  -9.847 -26.777 -12.861 1.00 . A A . 6745 LEU O    1 1 
       12 13964 1 1 19 LEU C    C  -8.050 -26.945 -10.399 1.00 . A A . 6746 LEU C    1 1 
       12 13965 1 1 19 LEU CA   C  -7.637 -25.862 -11.399 1.00 . A A . 6746 LEU CA   1 1 
       12 13966 1 1 19 LEU CB   C  -6.571 -24.948 -10.766 1.00 . A A . 6746 LEU CB   1 1 
       12 13967 1 1 19 LEU CD1  C  -4.489 -26.323 -11.350 1.00 . A A . 6746 LEU CD1  1 1 
       12 13968 1 1 19 LEU CD2  C  -4.467 -24.789  -9.417 1.00 . A A . 6746 LEU CD2  1 1 
       12 13969 1 1 19 LEU CG   C  -5.342 -25.721 -10.238 1.00 . A A . 6746 LEU CG   1 1 
       12 13970 1 1 19 LEU H    H  -8.784 -24.069 -11.648 1.00 . A A . 6746 LEU H    1 1 
       12 13971 1 1 19 LEU HA   H  -7.204 -26.372 -12.258 1.00 . A A . 6746 LEU HA   1 1 
       12 13972 1 1 19 LEU HB2  H  -6.254 -24.207 -11.500 1.00 . A A . 6746 LEU HB2  1 1 
       12 13973 1 1 19 LEU HB3  H  -7.020 -24.412  -9.931 1.00 . A A . 6746 LEU HB3  1 1 
       12 13974 1 1 19 LEU HD11 H  -5.077 -27.033 -11.931 1.00 . A A . 6746 LEU HD11 1 1 
       12 13975 1 1 19 LEU HD12 H  -3.637 -26.845 -10.924 1.00 . A A . 6746 LEU HD12 1 1 
       12 13976 1 1 19 LEU HD13 H  -4.122 -25.530 -11.993 1.00 . A A . 6746 LEU HD13 1 1 
       12 13977 1 1 19 LEU HD21 H  -5.044 -24.458  -8.561 1.00 . A A . 6746 LEU HD21 1 1 
       12 13978 1 1 19 LEU HD22 H  -4.159 -23.934 -10.021 1.00 . A A . 6746 LEU HD22 1 1 
       12 13979 1 1 19 LEU HD23 H  -3.595 -25.334  -9.056 1.00 . A A . 6746 LEU HD23 1 1 
       12 13980 1 1 19 LEU HG   H  -5.668 -26.520  -9.573 1.00 . A A . 6746 LEU HG   1 1 
       12 13981 1 1 19 LEU N    N  -8.779 -25.063 -11.858 1.00 . A A . 6746 LEU N    1 1 
       12 13982 1 1 19 LEU O    O  -7.606 -28.084 -10.525 1.00 . A A . 6746 LEU O    1 1 
       12 13983 1 1 20 ALA C    C  -9.957 -28.840  -9.007 1.00 . A A . 6747 ALA C    1 1 
       12 13984 1 1 20 ALA CA   C  -9.310 -27.569  -8.401 1.00 . A A . 6747 ALA CA   1 1 
       12 13985 1 1 20 ALA CB   C -10.263 -26.867  -7.423 1.00 . A A . 6747 ALA CB   1 1 
       12 13986 1 1 20 ALA H    H  -9.261 -25.666  -9.385 1.00 . A A . 6747 ALA H    1 1 
       12 13987 1 1 20 ALA HA   H  -8.402 -27.859  -7.862 1.00 . A A . 6747 ALA HA   1 1 
       12 13988 1 1 20 ALA HB1  H -10.531 -27.549  -6.616 1.00 . A A . 6747 ALA HB1  1 1 
       12 13989 1 1 20 ALA HB2  H  -9.770 -25.998  -6.988 1.00 . A A . 6747 ALA HB2  1 1 
       12 13990 1 1 20 ALA HB3  H -11.173 -26.552  -7.934 1.00 . A A . 6747 ALA HB3  1 1 
       12 13991 1 1 20 ALA N    N  -8.914 -26.617  -9.436 1.00 . A A . 6747 ALA N    1 1 
       12 13992 1 1 20 ALA O    O  -9.789 -29.934  -8.468 1.00 . A A . 6747 ALA O    1 1 
       12 13993 1 1 21 GLY C    C -10.169 -30.687 -11.690 1.00 . A A . 6748 GLY C    1 1 
       12 13994 1 1 21 GLY CA   C -11.196 -29.829 -10.930 1.00 . A A . 6748 GLY CA   1 1 
       12 13995 1 1 21 GLY H    H -10.688 -27.783 -10.565 1.00 . A A . 6748 GLY H    1 1 
       12 13996 1 1 21 GLY HA2  H -11.756 -30.474 -10.256 1.00 . A A . 6748 GLY HA2  1 1 
       12 13997 1 1 21 GLY HA3  H -11.898 -29.417 -11.658 1.00 . A A . 6748 GLY HA3  1 1 
       12 13998 1 1 21 GLY N    N -10.621 -28.710 -10.163 1.00 . A A . 6748 GLY N    1 1 
       12 13999 1 1 21 GLY O    O -10.432 -31.862 -11.947 1.00 . A A . 6748 GLY O    1 1 
       12 14000 1 1 22 VAL C    C  -7.070 -31.660 -11.527 1.00 . A A . 6749 VAL C    1 1 
       12 14001 1 1 22 VAL CA   C  -7.852 -30.893 -12.598 1.00 . A A . 6749 VAL CA   1 1 
       12 14002 1 1 22 VAL CB   C  -6.918 -29.947 -13.384 1.00 . A A . 6749 VAL CB   1 1 
       12 14003 1 1 22 VAL CG1  C  -5.657 -30.641 -13.925 1.00 . A A . 6749 VAL CG1  1 1 
       12 14004 1 1 22 VAL CG2  C  -7.659 -29.349 -14.589 1.00 . A A . 6749 VAL CG2  1 1 
       12 14005 1 1 22 VAL H    H  -8.808 -29.184 -11.720 1.00 . A A . 6749 VAL H    1 1 
       12 14006 1 1 22 VAL HA   H  -8.244 -31.629 -13.302 1.00 . A A . 6749 VAL HA   1 1 
       12 14007 1 1 22 VAL HB   H  -6.596 -29.129 -12.740 1.00 . A A . 6749 VAL HB   1 1 
       12 14008 1 1 22 VAL HG11 H  -5.014 -30.955 -13.105 1.00 . A A . 6749 VAL HG11 1 1 
       12 14009 1 1 22 VAL HG12 H  -5.932 -31.509 -14.524 1.00 . A A . 6749 VAL HG12 1 1 
       12 14010 1 1 22 VAL HG13 H  -5.093 -29.939 -14.536 1.00 . A A . 6749 VAL HG13 1 1 
       12 14011 1 1 22 VAL HG21 H  -8.529 -28.788 -14.256 1.00 . A A . 6749 VAL HG21 1 1 
       12 14012 1 1 22 VAL HG22 H  -7.003 -28.677 -15.130 1.00 . A A . 6749 VAL HG22 1 1 
       12 14013 1 1 22 VAL HG23 H  -7.974 -30.144 -15.265 1.00 . A A . 6749 VAL HG23 1 1 
       12 14014 1 1 22 VAL N    N  -8.983 -30.147 -11.995 1.00 . A A . 6749 VAL N    1 1 
       12 14015 1 1 22 VAL O    O  -6.632 -32.787 -11.763 1.00 . A A . 6749 VAL O    1 1 
       12 14016 1 1 23 LEU C    C  -7.208 -32.652  -8.383 1.00 . A A . 6750 LEU C    1 1 
       12 14017 1 1 23 LEU CA   C  -6.284 -31.701  -9.173 1.00 . A A . 6750 LEU CA   1 1 
       12 14018 1 1 23 LEU CB   C  -5.676 -30.607  -8.273 1.00 . A A . 6750 LEU CB   1 1 
       12 14019 1 1 23 LEU CD1  C  -4.178 -28.598  -7.985 1.00 . A A . 6750 LEU CD1  1 1 
       12 14020 1 1 23 LEU CD2  C  -3.719 -30.160  -9.863 1.00 . A A . 6750 LEU CD2  1 1 
       12 14021 1 1 23 LEU CG   C  -4.814 -29.549  -8.996 1.00 . A A . 6750 LEU CG   1 1 
       12 14022 1 1 23 LEU H    H  -7.275 -30.130 -10.230 1.00 . A A . 6750 LEU H    1 1 
       12 14023 1 1 23 LEU HA   H  -5.470 -32.325  -9.537 1.00 . A A . 6750 LEU HA   1 1 
       12 14024 1 1 23 LEU HB2  H  -6.490 -30.091  -7.760 1.00 . A A . 6750 LEU HB2  1 1 
       12 14025 1 1 23 LEU HB3  H  -5.062 -31.090  -7.510 1.00 . A A . 6750 LEU HB3  1 1 
       12 14026 1 1 23 LEU HD11 H  -3.474 -29.146  -7.361 1.00 . A A . 6750 LEU HD11 1 1 
       12 14027 1 1 23 LEU HD12 H  -4.950 -28.152  -7.357 1.00 . A A . 6750 LEU HD12 1 1 
       12 14028 1 1 23 LEU HD13 H  -3.652 -27.804  -8.509 1.00 . A A . 6750 LEU HD13 1 1 
       12 14029 1 1 23 LEU HD21 H  -3.236 -29.388 -10.450 1.00 . A A . 6750 LEU HD21 1 1 
       12 14030 1 1 23 LEU HD22 H  -4.157 -30.864 -10.567 1.00 . A A . 6750 LEU HD22 1 1 
       12 14031 1 1 23 LEU HD23 H  -2.986 -30.668  -9.234 1.00 . A A . 6750 LEU HD23 1 1 
       12 14032 1 1 23 LEU HG   H  -5.455 -28.969  -9.648 1.00 . A A . 6750 LEU HG   1 1 
       12 14033 1 1 23 LEU N    N  -6.941 -31.081 -10.330 1.00 . A A . 6750 LEU N    1 1 
       12 14034 1 1 23 LEU O    O  -6.780 -33.256  -7.398 1.00 . A A . 6750 LEU O    1 1 
       12 14035 1 1 24 TYR C    C  -9.696 -33.213  -6.650 1.00 . A A . 6751 TYR C    1 1 
       12 14036 1 1 24 TYR CA   C  -9.537 -33.563  -8.147 1.00 . A A . 6751 TYR CA   1 1 
       12 14037 1 1 24 TYR CB   C  -9.408 -35.058  -8.474 1.00 . A A . 6751 TYR CB   1 1 
       12 14038 1 1 24 TYR CD1  C  -8.566 -35.295 -10.866 1.00 . A A . 6751 TYR CD1  1 1 
       12 14039 1 1 24 TYR CD2  C -10.917 -35.730 -10.397 1.00 . A A . 6751 TYR CD2  1 1 
       12 14040 1 1 24 TYR CE1  C  -8.785 -35.573 -12.229 1.00 . A A . 6751 TYR CE1  1 1 
       12 14041 1 1 24 TYR CE2  C -11.139 -36.007 -11.760 1.00 . A A . 6751 TYR CE2  1 1 
       12 14042 1 1 24 TYR CG   C  -9.631 -35.376  -9.945 1.00 . A A . 6751 TYR CG   1 1 
       12 14043 1 1 24 TYR CZ   C -10.075 -35.928 -12.681 1.00 . A A . 6751 TYR CZ   1 1 
       12 14044 1 1 24 TYR H    H  -8.732 -32.280  -9.638 1.00 . A A . 6751 TYR H    1 1 
       12 14045 1 1 24 TYR HA   H -10.474 -33.243  -8.603 1.00 . A A . 6751 TYR HA   1 1 
       12 14046 1 1 24 TYR HB2  H  -8.424 -35.417  -8.165 1.00 . A A . 6751 TYR HB2  1 1 
       12 14047 1 1 24 TYR HB3  H -10.149 -35.612  -7.895 1.00 . A A . 6751 TYR HB3  1 1 
       12 14048 1 1 24 TYR HD1  H  -7.576 -34.997 -10.538 1.00 . A A . 6751 TYR HD1  1 1 
       12 14049 1 1 24 TYR HD2  H -11.743 -35.780  -9.697 1.00 . A A . 6751 TYR HD2  1 1 
       12 14050 1 1 24 TYR HE1  H  -7.969 -35.493 -12.932 1.00 . A A . 6751 TYR HE1  1 1 
       12 14051 1 1 24 TYR HE2  H -12.123 -36.282 -12.111 1.00 . A A . 6751 TYR HE2  1 1 
       12 14052 1 1 24 TYR HH   H  -9.508 -36.116 -14.540 1.00 . A A . 6751 TYR HH   1 1 
       12 14053 1 1 24 TYR N    N  -8.475 -32.787  -8.806 1.00 . A A . 6751 TYR N    1 1 
       12 14054 1 1 24 TYR O    O  -9.913 -34.068  -5.785 1.00 . A A . 6751 TYR O    1 1 
       12 14055 1 1 24 TYR OH   O -10.312 -36.191 -13.997 1.00 . A A . 6751 TYR OH   1 1 
       12 14056 1 1 25 LEU C    C -11.060 -30.437  -5.076 1.00 . A A . 6752 LEU C    1 1 
       12 14057 1 1 25 LEU CA   C  -9.751 -31.261  -5.066 1.00 . A A . 6752 LEU CA   1 1 
       12 14058 1 1 25 LEU CB   C  -8.478 -30.419  -4.791 1.00 . A A . 6752 LEU CB   1 1 
       12 14059 1 1 25 LEU CD1  C  -7.568 -31.526  -2.680 1.00 . A A . 6752 LEU CD1  1 1 
       12 14060 1 1 25 LEU CD2  C  -7.074 -29.138  -3.137 1.00 . A A . 6752 LEU CD2  1 1 
       12 14061 1 1 25 LEU CG   C  -8.122 -30.240  -3.301 1.00 . A A . 6752 LEU CG   1 1 
       12 14062 1 1 25 LEU H    H  -9.454 -31.299  -7.161 1.00 . A A . 6752 LEU H    1 1 
       12 14063 1 1 25 LEU HA   H  -9.851 -32.025  -4.297 1.00 . A A . 6752 LEU HA   1 1 
       12 14064 1 1 25 LEU HB2  H  -7.615 -30.882  -5.274 1.00 . A A . 6752 LEU HB2  1 1 
       12 14065 1 1 25 LEU HB3  H  -8.605 -29.443  -5.260 1.00 . A A . 6752 LEU HB3  1 1 
       12 14066 1 1 25 LEU HD11 H  -7.331 -31.344  -1.633 1.00 . A A . 6752 LEU HD11 1 1 
       12 14067 1 1 25 LEU HD12 H  -6.667 -31.840  -3.208 1.00 . A A . 6752 LEU HD12 1 1 
       12 14068 1 1 25 LEU HD13 H  -8.307 -32.327  -2.740 1.00 . A A . 6752 LEU HD13 1 1 
       12 14069 1 1 25 LEU HD21 H  -6.170 -29.394  -3.683 1.00 . A A . 6752 LEU HD21 1 1 
       12 14070 1 1 25 LEU HD22 H  -6.837 -29.011  -2.079 1.00 . A A . 6752 LEU HD22 1 1 
       12 14071 1 1 25 LEU HD23 H  -7.471 -28.200  -3.525 1.00 . A A . 6752 LEU HD23 1 1 
       12 14072 1 1 25 LEU HG   H  -9.009 -29.953  -2.743 1.00 . A A . 6752 LEU HG   1 1 
       12 14073 1 1 25 LEU N    N  -9.573 -31.915  -6.366 1.00 . A A . 6752 LEU N    1 1 
       12 14074 1 1 25 LEU O    O -11.944 -30.650  -5.912 1.00 . A A . 6752 LEU O    1 1 
       12 14075 1 1 26 GLU C    C -11.807 -27.098  -3.963 1.00 . A A . 6753 GLU C    1 1 
       12 14076 1 1 26 GLU CA   C -12.329 -28.549  -4.063 1.00 . A A . 6753 GLU CA   1 1 
       12 14077 1 1 26 GLU CB   C -13.207 -28.907  -2.847 1.00 . A A . 6753 GLU CB   1 1 
       12 14078 1 1 26 GLU CD   C -14.644 -30.646  -1.688 1.00 . A A . 6753 GLU CD   1 1 
       12 14079 1 1 26 GLU CG   C -13.874 -30.285  -2.969 1.00 . A A . 6753 GLU CG   1 1 
       12 14080 1 1 26 GLU H    H -10.434 -29.331  -3.520 1.00 . A A . 6753 GLU H    1 1 
       12 14081 1 1 26 GLU HA   H -12.939 -28.629  -4.966 1.00 . A A . 6753 GLU HA   1 1 
       12 14082 1 1 26 GLU HB2  H -12.594 -28.890  -1.951 1.00 . A A . 6753 GLU HB2  1 1 
       12 14083 1 1 26 GLU HB3  H -13.986 -28.152  -2.742 1.00 . A A . 6753 GLU HB3  1 1 
       12 14084 1 1 26 GLU HG2  H -14.561 -30.278  -3.820 1.00 . A A . 6753 GLU HG2  1 1 
       12 14085 1 1 26 GLU HG3  H -13.113 -31.048  -3.157 1.00 . A A . 6753 GLU HG3  1 1 
       12 14086 1 1 26 GLU N    N -11.200 -29.486  -4.155 1.00 . A A . 6753 GLU N    1 1 
       12 14087 1 1 26 GLU O    O -10.758 -26.878  -3.345 1.00 . A A . 6753 GLU O    1 1 
       12 14088 1 1 26 GLU OE1  O -15.831 -30.260  -1.549 1.00 . A A . 6753 GLU OE1  1 1 
       12 14089 1 1 26 GLU OE2  O -14.066 -31.338  -0.814 1.00 . A A . 6753 GLU OE2  1 1 
       12 14090 1 1 27 PRO C    C -12.079 -24.072  -3.075 1.00 . A A . 6754 PRO C    1 1 
       12 14091 1 1 27 PRO CA   C -12.071 -24.695  -4.487 1.00 . A A . 6754 PRO CA   1 1 
       12 14092 1 1 27 PRO CB   C -13.012 -23.955  -5.453 1.00 . A A . 6754 PRO CB   1 1 
       12 14093 1 1 27 PRO CD   C -13.763 -26.215  -5.271 1.00 . A A . 6754 PRO CD   1 1 
       12 14094 1 1 27 PRO CG   C -14.289 -24.793  -5.428 1.00 . A A . 6754 PRO CG   1 1 
       12 14095 1 1 27 PRO HA   H -11.055 -24.625  -4.877 1.00 . A A . 6754 PRO HA   1 1 
       12 14096 1 1 27 PRO HB2  H -13.196 -22.926  -5.140 1.00 . A A . 6754 PRO HB2  1 1 
       12 14097 1 1 27 PRO HB3  H -12.591 -23.969  -6.460 1.00 . A A . 6754 PRO HB3  1 1 
       12 14098 1 1 27 PRO HD2  H -14.496 -26.831  -4.749 1.00 . A A . 6754 PRO HD2  1 1 
       12 14099 1 1 27 PRO HD3  H -13.558 -26.637  -6.255 1.00 . A A . 6754 PRO HD3  1 1 
       12 14100 1 1 27 PRO HG2  H -14.885 -24.529  -4.551 1.00 . A A . 6754 PRO HG2  1 1 
       12 14101 1 1 27 PRO HG3  H -14.879 -24.671  -6.343 1.00 . A A . 6754 PRO HG3  1 1 
       12 14102 1 1 27 PRO N    N -12.515 -26.093  -4.521 1.00 . A A . 6754 PRO N    1 1 
       12 14103 1 1 27 PRO O    O -11.453 -23.037  -2.855 1.00 . A A . 6754 PRO O    1 1 
       12 14104 1 1 28 ASP C    C -11.479 -24.983   0.063 1.00 . A A . 6755 ASP C    1 1 
       12 14105 1 1 28 ASP CA   C -12.684 -24.362  -0.677 1.00 . A A . 6755 ASP CA   1 1 
       12 14106 1 1 28 ASP CB   C -13.998 -24.768   0.016 1.00 . A A . 6755 ASP CB   1 1 
       12 14107 1 1 28 ASP CG   C -15.253 -24.293  -0.732 1.00 . A A . 6755 ASP CG   1 1 
       12 14108 1 1 28 ASP H    H -13.314 -25.502  -2.370 1.00 . A A . 6755 ASP H    1 1 
       12 14109 1 1 28 ASP HA   H -12.591 -23.280  -0.586 1.00 . A A . 6755 ASP HA   1 1 
       12 14110 1 1 28 ASP HB2  H -14.022 -25.853   0.105 1.00 . A A . 6755 ASP HB2  1 1 
       12 14111 1 1 28 ASP HB3  H -14.006 -24.362   1.029 1.00 . A A . 6755 ASP HB3  1 1 
       12 14112 1 1 28 ASP N    N -12.749 -24.708  -2.106 1.00 . A A . 6755 ASP N    1 1 
       12 14113 1 1 28 ASP O    O -11.086 -24.497   1.127 1.00 . A A . 6755 ASP O    1 1 
       12 14114 1 1 28 ASP OD1  O -15.636 -23.103  -0.602 1.00 . A A . 6755 ASP OD1  1 1 
       12 14115 1 1 28 ASP OD2  O -15.886 -25.121  -1.432 1.00 . A A . 6755 ASP OD2  1 1 
       12 14116 1 1 29 ARG C    C  -8.382 -26.127  -0.590 1.00 . A A . 6756 ARG C    1 1 
       12 14117 1 1 29 ARG CA   C  -9.663 -26.724   0.006 1.00 . A A . 6756 ARG CA   1 1 
       12 14118 1 1 29 ARG CB   C  -9.766 -28.230  -0.260 1.00 . A A . 6756 ARG CB   1 1 
       12 14119 1 1 29 ARG CD   C -11.045 -30.344   0.336 1.00 . A A . 6756 ARG CD   1 1 
       12 14120 1 1 29 ARG CG   C -10.865 -28.853   0.607 1.00 . A A . 6756 ARG CG   1 1 
       12 14121 1 1 29 ARG CZ   C  -9.675 -32.425   0.443 1.00 . A A . 6756 ARG CZ   1 1 
       12 14122 1 1 29 ARG H    H -11.263 -26.384  -1.367 1.00 . A A . 6756 ARG H    1 1 
       12 14123 1 1 29 ARG HA   H  -9.599 -26.601   1.085 1.00 . A A . 6756 ARG HA   1 1 
       12 14124 1 1 29 ARG HB2  H  -9.986 -28.398  -1.314 1.00 . A A . 6756 ARG HB2  1 1 
       12 14125 1 1 29 ARG HB3  H  -8.810 -28.701  -0.026 1.00 . A A . 6756 ARG HB3  1 1 
       12 14126 1 1 29 ARG HD2  H -11.884 -30.689   0.938 1.00 . A A . 6756 ARG HD2  1 1 
       12 14127 1 1 29 ARG HD3  H -11.282 -30.471  -0.723 1.00 . A A . 6756 ARG HD3  1 1 
       12 14128 1 1 29 ARG HE   H  -9.100 -30.657   1.159 1.00 . A A . 6756 ARG HE   1 1 
       12 14129 1 1 29 ARG HG2  H -10.625 -28.697   1.660 1.00 . A A . 6756 ARG HG2  1 1 
       12 14130 1 1 29 ARG HG3  H -11.815 -28.355   0.405 1.00 . A A . 6756 ARG HG3  1 1 
       12 14131 1 1 29 ARG HH11 H -11.482 -32.729  -0.352 1.00 . A A . 6756 ARG HH11 1 1 
       12 14132 1 1 29 ARG HH12 H -10.457 -34.141  -0.266 1.00 . A A . 6756 ARG HH12 1 1 
       12 14133 1 1 29 ARG HH21 H  -7.817 -32.489   1.204 1.00 . A A . 6756 ARG HH21 1 1 
       12 14134 1 1 29 ARG HH22 H  -8.431 -33.994   0.592 1.00 . A A . 6756 ARG HH22 1 1 
       12 14135 1 1 29 ARG N    N -10.878 -26.048  -0.495 1.00 . A A . 6756 ARG N    1 1 
       12 14136 1 1 29 ARG NE   N  -9.849 -31.133   0.679 1.00 . A A . 6756 ARG NE   1 1 
       12 14137 1 1 29 ARG NH1  N -10.597 -33.155  -0.121 1.00 . A A . 6756 ARG NH1  1 1 
       12 14138 1 1 29 ARG NH2  N  -8.559 -33.012   0.774 1.00 . A A . 6756 ARG NH2  1 1 
       12 14139 1 1 29 ARG O    O  -7.363 -26.045   0.102 1.00 . A A . 6756 ARG O    1 1 
       12 14140 1 1 30 LEU C    C  -7.468 -23.394  -1.897 1.00 . A A . 6757 LEU C    1 1 
       12 14141 1 1 30 LEU CA   C  -7.456 -24.817  -2.496 1.00 . A A . 6757 LEU CA   1 1 
       12 14142 1 1 30 LEU CB   C  -7.732 -24.859  -4.016 1.00 . A A . 6757 LEU CB   1 1 
       12 14143 1 1 30 LEU CD1  C  -6.726 -24.392  -6.290 1.00 . A A . 6757 LEU CD1  1 1 
       12 14144 1 1 30 LEU CD2  C  -7.712 -22.530  -5.056 1.00 . A A . 6757 LEU CD2  1 1 
       12 14145 1 1 30 LEU CG   C  -6.953 -23.846  -4.882 1.00 . A A . 6757 LEU CG   1 1 
       12 14146 1 1 30 LEU H    H  -9.316 -25.848  -2.339 1.00 . A A . 6757 LEU H    1 1 
       12 14147 1 1 30 LEU HA   H  -6.463 -25.240  -2.328 1.00 . A A . 6757 LEU HA   1 1 
       12 14148 1 1 30 LEU HB2  H  -7.473 -25.865  -4.354 1.00 . A A . 6757 LEU HB2  1 1 
       12 14149 1 1 30 LEU HB3  H  -8.799 -24.718  -4.195 1.00 . A A . 6757 LEU HB3  1 1 
       12 14150 1 1 30 LEU HD11 H  -6.209 -23.640  -6.889 1.00 . A A . 6757 LEU HD11 1 1 
       12 14151 1 1 30 LEU HD12 H  -7.674 -24.631  -6.764 1.00 . A A . 6757 LEU HD12 1 1 
       12 14152 1 1 30 LEU HD13 H  -6.110 -25.296  -6.238 1.00 . A A . 6757 LEU HD13 1 1 
       12 14153 1 1 30 LEU HD21 H  -7.945 -22.079  -4.097 1.00 . A A . 6757 LEU HD21 1 1 
       12 14154 1 1 30 LEU HD22 H  -8.642 -22.706  -5.595 1.00 . A A . 6757 LEU HD22 1 1 
       12 14155 1 1 30 LEU HD23 H  -7.100 -21.828  -5.617 1.00 . A A . 6757 LEU HD23 1 1 
       12 14156 1 1 30 LEU HG   H  -5.982 -23.652  -4.430 1.00 . A A . 6757 LEU HG   1 1 
       12 14157 1 1 30 LEU N    N  -8.452 -25.676  -1.845 1.00 . A A . 6757 LEU N    1 1 
       12 14158 1 1 30 LEU O    O  -8.513 -22.897  -1.479 1.00 . A A . 6757 LEU O    1 1 
       12 14159 1 1 31 ASP C    C  -5.435 -20.597  -2.863 1.00 . A A . 6758 ASP C    1 1 
       12 14160 1 1 31 ASP CA   C  -6.188 -21.268  -1.689 1.00 . A A . 6758 ASP CA   1 1 
       12 14161 1 1 31 ASP CB   C  -5.489 -20.992  -0.354 1.00 . A A . 6758 ASP CB   1 1 
       12 14162 1 1 31 ASP CG   C  -6.159 -21.668   0.855 1.00 . A A . 6758 ASP CG   1 1 
       12 14163 1 1 31 ASP H    H  -5.485 -23.182  -2.227 1.00 . A A . 6758 ASP H    1 1 
       12 14164 1 1 31 ASP HA   H  -7.188 -20.830  -1.626 1.00 . A A . 6758 ASP HA   1 1 
       12 14165 1 1 31 ASP HB2  H  -4.458 -21.345  -0.431 1.00 . A A . 6758 ASP HB2  1 1 
       12 14166 1 1 31 ASP HB3  H  -5.450 -19.918  -0.205 1.00 . A A . 6758 ASP HB3  1 1 
       12 14167 1 1 31 ASP N    N  -6.316 -22.712  -1.910 1.00 . A A . 6758 ASP N    1 1 
       12 14168 1 1 31 ASP O    O  -4.420 -21.134  -3.309 1.00 . A A . 6758 ASP O    1 1 
       12 14169 1 1 31 ASP OD1  O  -7.138 -21.092   1.394 1.00 . A A . 6758 ASP OD1  1 1 
       12 14170 1 1 31 ASP OD2  O  -5.699 -22.753   1.295 1.00 . A A . 6758 ASP OD2  1 1 
       12 14171 1 1 32 PRO C    C  -3.936 -18.211  -4.440 1.00 . A A . 6759 PRO C    1 1 
       12 14172 1 1 32 PRO CA   C  -5.333 -18.845  -4.608 1.00 . A A . 6759 PRO CA   1 1 
       12 14173 1 1 32 PRO CB   C  -6.374 -17.812  -5.049 1.00 . A A . 6759 PRO CB   1 1 
       12 14174 1 1 32 PRO CD   C  -7.027 -18.657  -2.920 1.00 . A A . 6759 PRO CD   1 1 
       12 14175 1 1 32 PRO CG   C  -7.004 -17.360  -3.733 1.00 . A A . 6759 PRO CG   1 1 
       12 14176 1 1 32 PRO HA   H  -5.266 -19.620  -5.366 1.00 . A A . 6759 PRO HA   1 1 
       12 14177 1 1 32 PRO HB2  H  -5.925 -16.984  -5.594 1.00 . A A . 6759 PRO HB2  1 1 
       12 14178 1 1 32 PRO HB3  H  -7.133 -18.299  -5.662 1.00 . A A . 6759 PRO HB3  1 1 
       12 14179 1 1 32 PRO HD2  H  -6.958 -18.436  -1.850 1.00 . A A . 6759 PRO HD2  1 1 
       12 14180 1 1 32 PRO HD3  H  -7.943 -19.209  -3.138 1.00 . A A . 6759 PRO HD3  1 1 
       12 14181 1 1 32 PRO HG2  H  -6.359 -16.624  -3.246 1.00 . A A . 6759 PRO HG2  1 1 
       12 14182 1 1 32 PRO HG3  H  -8.006 -16.956  -3.879 1.00 . A A . 6759 PRO HG3  1 1 
       12 14183 1 1 32 PRO N    N  -5.880 -19.433  -3.375 1.00 . A A . 6759 PRO N    1 1 
       12 14184 1 1 32 PRO O    O  -3.216 -18.028  -5.421 1.00 . A A . 6759 PRO O    1 1 
       12 14185 1 1 33 GLU C    C  -1.168 -18.303  -2.405 1.00 . A A . 6760 GLU C    1 1 
       12 14186 1 1 33 GLU CA   C  -2.230 -17.281  -2.874 1.00 . A A . 6760 GLU CA   1 1 
       12 14187 1 1 33 GLU CB   C  -2.432 -16.119  -1.885 1.00 . A A . 6760 GLU CB   1 1 
       12 14188 1 1 33 GLU CD   C  -3.133 -15.348   0.420 1.00 . A A . 6760 GLU CD   1 1 
       12 14189 1 1 33 GLU CG   C  -2.948 -16.563  -0.509 1.00 . A A . 6760 GLU CG   1 1 
       12 14190 1 1 33 GLU H    H  -4.175 -18.070  -2.446 1.00 . A A . 6760 GLU H    1 1 
       12 14191 1 1 33 GLU HA   H  -1.813 -16.835  -3.778 1.00 . A A . 6760 GLU HA   1 1 
       12 14192 1 1 33 GLU HB2  H  -1.480 -15.603  -1.751 1.00 . A A . 6760 GLU HB2  1 1 
       12 14193 1 1 33 GLU HB3  H  -3.137 -15.409  -2.320 1.00 . A A . 6760 GLU HB3  1 1 
       12 14194 1 1 33 GLU HG2  H  -3.906 -17.079  -0.627 1.00 . A A . 6760 GLU HG2  1 1 
       12 14195 1 1 33 GLU HG3  H  -2.235 -17.256  -0.060 1.00 . A A . 6760 GLU HG3  1 1 
       12 14196 1 1 33 GLU N    N  -3.535 -17.887  -3.206 1.00 . A A . 6760 GLU N    1 1 
       12 14197 1 1 33 GLU O    O  -0.013 -17.941  -2.169 1.00 . A A . 6760 GLU O    1 1 
       12 14198 1 1 33 GLU OE1  O  -2.157 -14.943   1.102 1.00 . A A . 6760 GLU OE1  1 1 
       12 14199 1 1 33 GLU OE2  O  -4.252 -14.779   0.474 1.00 . A A . 6760 GLU OE2  1 1 
       12 14200 1 1 34 GLU C    C  -0.036 -21.277  -3.340 1.00 . A A . 6761 GLU C    1 1 
       12 14201 1 1 34 GLU CA   C  -0.618 -20.698  -2.037 1.00 . A A . 6761 GLU CA   1 1 
       12 14202 1 1 34 GLU CB   C  -1.341 -21.769  -1.201 1.00 . A A . 6761 GLU CB   1 1 
       12 14203 1 1 34 GLU CD   C  -1.409 -20.291   0.919 1.00 . A A . 6761 GLU CD   1 1 
       12 14204 1 1 34 GLU CG   C  -1.062 -21.662   0.305 1.00 . A A . 6761 GLU CG   1 1 
       12 14205 1 1 34 GLU H    H  -2.482 -19.837  -2.566 1.00 . A A . 6761 GLU H    1 1 
       12 14206 1 1 34 GLU HA   H   0.241 -20.338  -1.455 1.00 . A A . 6761 GLU HA   1 1 
       12 14207 1 1 34 GLU HB2  H  -2.413 -21.732  -1.391 1.00 . A A . 6761 GLU HB2  1 1 
       12 14208 1 1 34 GLU HB3  H  -0.997 -22.746  -1.522 1.00 . A A . 6761 GLU HB3  1 1 
       12 14209 1 1 34 GLU HG2  H  -1.626 -22.446   0.814 1.00 . A A . 6761 GLU HG2  1 1 
       12 14210 1 1 34 GLU HG3  H   0.000 -21.869   0.458 1.00 . A A . 6761 GLU HG3  1 1 
       12 14211 1 1 34 GLU N    N  -1.534 -19.586  -2.301 1.00 . A A . 6761 GLU N    1 1 
       12 14212 1 1 34 GLU O    O  -0.600 -21.113  -4.428 1.00 . A A . 6761 GLU O    1 1 
       12 14213 1 1 34 GLU OE1  O  -2.596 -20.031   1.223 1.00 . A A . 6761 GLU OE1  1 1 
       12 14214 1 1 34 GLU OE2  O  -0.479 -19.484   1.155 1.00 . A A . 6761 GLU OE2  1 1 
       12 14215 1 1 35 THR C    C   1.180 -23.620  -5.105 1.00 . A A . 6762 THR C    1 1 
       12 14216 1 1 35 THR CA   C   1.865 -22.444  -4.407 1.00 . A A . 6762 THR CA   1 1 
       12 14217 1 1 35 THR CB   C   3.307 -22.843  -4.053 1.00 . A A . 6762 THR CB   1 1 
       12 14218 1 1 35 THR CG2  C   4.112 -21.677  -3.482 1.00 . A A . 6762 THR CG2  1 1 
       12 14219 1 1 35 THR H    H   1.528 -22.091  -2.330 1.00 . A A . 6762 THR H    1 1 
       12 14220 1 1 35 THR HA   H   1.925 -21.632  -5.126 1.00 . A A . 6762 THR HA   1 1 
       12 14221 1 1 35 THR HB   H   3.805 -23.182  -4.965 1.00 . A A . 6762 THR HB   1 1 
       12 14222 1 1 35 THR HG1  H   4.251 -24.026  -2.835 1.00 . A A . 6762 THR HG1  1 1 
       12 14223 1 1 35 THR HG21 H   5.156 -21.973  -3.365 1.00 . A A . 6762 THR HG21 1 1 
       12 14224 1 1 35 THR HG22 H   3.712 -21.375  -2.509 1.00 . A A . 6762 THR HG22 1 1 
       12 14225 1 1 35 THR HG23 H   4.056 -20.832  -4.166 1.00 . A A . 6762 THR HG23 1 1 
       12 14226 1 1 35 THR N    N   1.120 -21.943  -3.244 1.00 . A A . 6762 THR N    1 1 
       12 14227 1 1 35 THR O    O   0.505 -24.439  -4.472 1.00 . A A . 6762 THR O    1 1 
       12 14228 1 1 35 THR OG1  O   3.330 -23.898  -3.108 1.00 . A A . 6762 THR OG1  1 1 
       12 14229 1 1 36 PHE C    C   1.483 -26.264  -6.525 1.00 . A A . 6763 PHE C    1 1 
       12 14230 1 1 36 PHE CA   C   0.995 -24.952  -7.171 1.00 . A A . 6763 PHE CA   1 1 
       12 14231 1 1 36 PHE CB   C   1.521 -24.800  -8.611 1.00 . A A . 6763 PHE CB   1 1 
       12 14232 1 1 36 PHE CD1  C  -0.575 -23.757  -9.611 1.00 . A A . 6763 PHE CD1  1 1 
       12 14233 1 1 36 PHE CD2  C   1.590 -22.804 -10.185 1.00 . A A . 6763 PHE CD2  1 1 
       12 14234 1 1 36 PHE CE1  C  -1.208 -22.853 -10.479 1.00 . A A . 6763 PHE CE1  1 1 
       12 14235 1 1 36 PHE CE2  C   0.951 -21.893 -11.049 1.00 . A A . 6763 PHE CE2  1 1 
       12 14236 1 1 36 PHE CG   C   0.830 -23.749  -9.468 1.00 . A A . 6763 PHE CG   1 1 
       12 14237 1 1 36 PHE CZ   C  -0.447 -21.924 -11.204 1.00 . A A . 6763 PHE CZ   1 1 
       12 14238 1 1 36 PHE H    H   1.949 -23.056  -6.899 1.00 . A A . 6763 PHE H    1 1 
       12 14239 1 1 36 PHE HA   H  -0.093 -24.991  -7.194 1.00 . A A . 6763 PHE HA   1 1 
       12 14240 1 1 36 PHE HB2  H   2.590 -24.592  -8.570 1.00 . A A . 6763 PHE HB2  1 1 
       12 14241 1 1 36 PHE HB3  H   1.412 -25.749  -9.129 1.00 . A A . 6763 PHE HB3  1 1 
       12 14242 1 1 36 PHE HD1  H  -1.179 -24.472  -9.073 1.00 . A A . 6763 PHE HD1  1 1 
       12 14243 1 1 36 PHE HD2  H   2.669 -22.787 -10.090 1.00 . A A . 6763 PHE HD2  1 1 
       12 14244 1 1 36 PHE HE1  H  -2.282 -22.877 -10.595 1.00 . A A . 6763 PHE HE1  1 1 
       12 14245 1 1 36 PHE HE2  H   1.538 -21.186 -11.619 1.00 . A A . 6763 PHE HE2  1 1 
       12 14246 1 1 36 PHE HZ   H  -0.929 -21.246 -11.887 1.00 . A A . 6763 PHE HZ   1 1 
       12 14247 1 1 36 PHE N    N   1.423 -23.776  -6.408 1.00 . A A . 6763 PHE N    1 1 
       12 14248 1 1 36 PHE O    O   0.751 -27.256  -6.499 1.00 . A A . 6763 PHE O    1 1 
       12 14249 1 1 37 LEU C    C   2.452 -27.882  -4.021 1.00 . A A . 6764 LEU C    1 1 
       12 14250 1 1 37 LEU CA   C   3.258 -27.441  -5.256 1.00 . A A . 6764 LEU CA   1 1 
       12 14251 1 1 37 LEU CB   C   4.716 -27.131  -4.865 1.00 . A A . 6764 LEU CB   1 1 
       12 14252 1 1 37 LEU CD1  C   7.061 -26.502  -5.508 1.00 . A A . 6764 LEU CD1  1 1 
       12 14253 1 1 37 LEU CD2  C   5.784 -27.967  -7.046 1.00 . A A . 6764 LEU CD2  1 1 
       12 14254 1 1 37 LEU CG   C   5.664 -26.813  -6.045 1.00 . A A . 6764 LEU CG   1 1 
       12 14255 1 1 37 LEU H    H   3.215 -25.417  -5.943 1.00 . A A . 6764 LEU H    1 1 
       12 14256 1 1 37 LEU HA   H   3.249 -28.283  -5.952 1.00 . A A . 6764 LEU HA   1 1 
       12 14257 1 1 37 LEU HB2  H   4.705 -26.283  -4.178 1.00 . A A . 6764 LEU HB2  1 1 
       12 14258 1 1 37 LEU HB3  H   5.118 -27.991  -4.327 1.00 . A A . 6764 LEU HB3  1 1 
       12 14259 1 1 37 LEU HD11 H   7.718 -26.209  -6.321 1.00 . A A . 6764 LEU HD11 1 1 
       12 14260 1 1 37 LEU HD12 H   7.475 -27.379  -5.007 1.00 . A A . 6764 LEU HD12 1 1 
       12 14261 1 1 37 LEU HD13 H   7.000 -25.677  -4.795 1.00 . A A . 6764 LEU HD13 1 1 
       12 14262 1 1 37 LEU HD21 H   4.823 -28.149  -7.525 1.00 . A A . 6764 LEU HD21 1 1 
       12 14263 1 1 37 LEU HD22 H   6.110 -28.875  -6.530 1.00 . A A . 6764 LEU HD22 1 1 
       12 14264 1 1 37 LEU HD23 H   6.512 -27.717  -7.815 1.00 . A A . 6764 LEU HD23 1 1 
       12 14265 1 1 37 LEU HG   H   5.299 -25.929  -6.570 1.00 . A A . 6764 LEU HG   1 1 
       12 14266 1 1 37 LEU N    N   2.677 -26.270  -5.925 1.00 . A A . 6764 LEU N    1 1 
       12 14267 1 1 37 LEU O    O   2.183 -29.073  -3.864 1.00 . A A . 6764 LEU O    1 1 
       12 14268 1 1 38 THR C    C  -0.260 -27.529  -2.285 1.00 . A A . 6765 THR C    1 1 
       12 14269 1 1 38 THR CA   C   1.222 -27.267  -1.964 1.00 . A A . 6765 THR CA   1 1 
       12 14270 1 1 38 THR CB   C   1.439 -26.231  -0.847 1.00 . A A . 6765 THR CB   1 1 
       12 14271 1 1 38 THR CG2  C   0.632 -24.940  -1.008 1.00 . A A . 6765 THR CG2  1 1 
       12 14272 1 1 38 THR H    H   2.242 -25.970  -3.360 1.00 . A A . 6765 THR H    1 1 
       12 14273 1 1 38 THR HA   H   1.611 -28.201  -1.561 1.00 . A A . 6765 THR HA   1 1 
       12 14274 1 1 38 THR HB   H   2.499 -25.970  -0.831 1.00 . A A . 6765 THR HB   1 1 
       12 14275 1 1 38 THR HG1  H   1.433 -26.174   1.098 1.00 . A A . 6765 THR HG1  1 1 
       12 14276 1 1 38 THR HG21 H   0.899 -24.239  -0.215 1.00 . A A . 6765 THR HG21 1 1 
       12 14277 1 1 38 THR HG22 H  -0.435 -25.155  -0.950 1.00 . A A . 6765 THR HG22 1 1 
       12 14278 1 1 38 THR HG23 H   0.859 -24.480  -1.964 1.00 . A A . 6765 THR HG23 1 1 
       12 14279 1 1 38 THR N    N   2.014 -26.943  -3.170 1.00 . A A . 6765 THR N    1 1 
       12 14280 1 1 38 THR O    O  -0.937 -28.273  -1.572 1.00 . A A . 6765 THR O    1 1 
       12 14281 1 1 38 THR OG1  O   1.102 -26.790   0.405 1.00 . A A . 6765 THR OG1  1 1 
       12 14282 1 1 39 LEU C    C  -2.121 -28.771  -4.576 1.00 . A A . 6766 LEU C    1 1 
       12 14283 1 1 39 LEU CA   C  -2.070 -27.340  -3.994 1.00 . A A . 6766 LEU CA   1 1 
       12 14284 1 1 39 LEU CB   C  -2.417 -26.288  -5.071 1.00 . A A . 6766 LEU CB   1 1 
       12 14285 1 1 39 LEU CD1  C  -2.740 -24.454  -3.251 1.00 . A A . 6766 LEU CD1  1 1 
       12 14286 1 1 39 LEU CD2  C  -3.156 -23.961  -5.643 1.00 . A A . 6766 LEU CD2  1 1 
       12 14287 1 1 39 LEU CG   C  -3.208 -25.056  -4.578 1.00 . A A . 6766 LEU CG   1 1 
       12 14288 1 1 39 LEU H    H  -0.174 -26.350  -3.918 1.00 . A A . 6766 LEU H    1 1 
       12 14289 1 1 39 LEU HA   H  -2.831 -27.305  -3.217 1.00 . A A . 6766 LEU HA   1 1 
       12 14290 1 1 39 LEU HB2  H  -1.500 -25.957  -5.555 1.00 . A A . 6766 LEU HB2  1 1 
       12 14291 1 1 39 LEU HB3  H  -3.023 -26.759  -5.843 1.00 . A A . 6766 LEU HB3  1 1 
       12 14292 1 1 39 LEU HD11 H  -1.694 -24.170  -3.324 1.00 . A A . 6766 LEU HD11 1 1 
       12 14293 1 1 39 LEU HD12 H  -2.867 -25.171  -2.436 1.00 . A A . 6766 LEU HD12 1 1 
       12 14294 1 1 39 LEU HD13 H  -3.321 -23.564  -3.023 1.00 . A A . 6766 LEU HD13 1 1 
       12 14295 1 1 39 LEU HD21 H  -2.127 -23.618  -5.769 1.00 . A A . 6766 LEU HD21 1 1 
       12 14296 1 1 39 LEU HD22 H  -3.774 -23.123  -5.332 1.00 . A A . 6766 LEU HD22 1 1 
       12 14297 1 1 39 LEU HD23 H  -3.530 -24.355  -6.588 1.00 . A A . 6766 LEU HD23 1 1 
       12 14298 1 1 39 LEU HG   H  -4.245 -25.366  -4.445 1.00 . A A . 6766 LEU HG   1 1 
       12 14299 1 1 39 LEU N    N  -0.762 -27.007  -3.412 1.00 . A A . 6766 LEU N    1 1 
       12 14300 1 1 39 LEU O    O  -3.214 -29.323  -4.728 1.00 . A A . 6766 LEU O    1 1 
       12 14301 1 1 40 GLY C    C  -0.588 -30.932  -6.851 1.00 . A A . 6767 GLY C    1 1 
       12 14302 1 1 40 GLY CA   C  -0.847 -30.775  -5.345 1.00 . A A . 6767 GLY CA   1 1 
       12 14303 1 1 40 GLY H    H  -0.116 -28.872  -4.698 1.00 . A A . 6767 GLY H    1 1 
       12 14304 1 1 40 GLY HA2  H  -0.013 -31.243  -4.825 1.00 . A A . 6767 GLY HA2  1 1 
       12 14305 1 1 40 GLY HA3  H  -1.748 -31.343  -5.098 1.00 . A A . 6767 GLY HA3  1 1 
       12 14306 1 1 40 GLY N    N  -0.969 -29.390  -4.859 1.00 . A A . 6767 GLY N    1 1 
       12 14307 1 1 40 GLY O    O  -0.816 -32.011  -7.404 1.00 . A A . 6767 GLY O    1 1 
       12 14308 1 1 41 VAL C    C   1.590 -30.672  -9.128 1.00 . A A . 6768 VAL C    1 1 
       12 14309 1 1 41 VAL CA   C   0.274 -29.905  -8.945 1.00 . A A . 6768 VAL CA   1 1 
       12 14310 1 1 41 VAL CB   C   0.425 -28.477  -9.517 1.00 . A A . 6768 VAL CB   1 1 
       12 14311 1 1 41 VAL CG1  C   0.745 -28.458 -11.019 1.00 . A A . 6768 VAL CG1  1 1 
       12 14312 1 1 41 VAL CG2  C  -0.843 -27.631  -9.343 1.00 . A A . 6768 VAL CG2  1 1 
       12 14313 1 1 41 VAL H    H   0.058 -29.017  -7.019 1.00 . A A . 6768 VAL H    1 1 
       12 14314 1 1 41 VAL HA   H  -0.503 -30.412  -9.519 1.00 . A A . 6768 VAL HA   1 1 
       12 14315 1 1 41 VAL HB   H   1.243 -27.984  -8.990 1.00 . A A . 6768 VAL HB   1 1 
       12 14316 1 1 41 VAL HG11 H   0.778 -27.429 -11.368 1.00 . A A . 6768 VAL HG11 1 1 
       12 14317 1 1 41 VAL HG12 H   1.722 -28.898 -11.208 1.00 . A A . 6768 VAL HG12 1 1 
       12 14318 1 1 41 VAL HG13 H  -0.017 -29.012 -11.570 1.00 . A A . 6768 VAL HG13 1 1 
       12 14319 1 1 41 VAL HG21 H  -1.111 -27.550  -8.289 1.00 . A A . 6768 VAL HG21 1 1 
       12 14320 1 1 41 VAL HG22 H  -0.674 -26.633  -9.733 1.00 . A A . 6768 VAL HG22 1 1 
       12 14321 1 1 41 VAL HG23 H  -1.659 -28.079  -9.898 1.00 . A A . 6768 VAL HG23 1 1 
       12 14322 1 1 41 VAL N    N  -0.123 -29.877  -7.528 1.00 . A A . 6768 VAL N    1 1 
       12 14323 1 1 41 VAL O    O   2.549 -30.507  -8.370 1.00 . A A . 6768 VAL O    1 1 
       12 14324 1 1 42 ASP C    C   2.757 -31.652 -12.364 1.00 . A A . 6769 ASP C    1 1 
       12 14325 1 1 42 ASP CA   C   2.856 -31.958 -10.855 1.00 . A A . 6769 ASP CA   1 1 
       12 14326 1 1 42 ASP CB   C   3.019 -33.458 -10.555 1.00 . A A . 6769 ASP CB   1 1 
       12 14327 1 1 42 ASP CG   C   4.321 -34.050 -11.112 1.00 . A A . 6769 ASP CG   1 1 
       12 14328 1 1 42 ASP H    H   0.804 -31.511 -10.757 1.00 . A A . 6769 ASP H    1 1 
       12 14329 1 1 42 ASP HA   H   3.730 -31.430 -10.465 1.00 . A A . 6769 ASP HA   1 1 
       12 14330 1 1 42 ASP HB2  H   3.002 -33.605  -9.472 1.00 . A A . 6769 ASP HB2  1 1 
       12 14331 1 1 42 ASP HB3  H   2.171 -33.997 -10.983 1.00 . A A . 6769 ASP HB3  1 1 
       12 14332 1 1 42 ASP N    N   1.642 -31.457 -10.196 1.00 . A A . 6769 ASP N    1 1 
       12 14333 1 1 42 ASP O    O   1.680 -31.304 -12.849 1.00 . A A . 6769 ASP O    1 1 
       12 14334 1 1 42 ASP OD1  O   5.388 -33.400 -10.989 1.00 . A A . 6769 ASP OD1  1 1 
       12 14335 1 1 42 ASP OD2  O   4.285 -35.167 -11.684 1.00 . A A . 6769 ASP OD2  1 1 
       12 14336 1 1 43 SER C    C   2.840 -31.756 -15.445 1.00 . A A . 6770 SER C    1 1 
       12 14337 1 1 43 SER CA   C   3.958 -31.266 -14.506 1.00 . A A . 6770 SER CA   1 1 
       12 14338 1 1 43 SER CB   C   5.315 -31.660 -15.098 1.00 . A A . 6770 SER CB   1 1 
       12 14339 1 1 43 SER H    H   4.713 -32.053 -12.674 1.00 . A A . 6770 SER H    1 1 
       12 14340 1 1 43 SER HA   H   3.899 -30.174 -14.480 1.00 . A A . 6770 SER HA   1 1 
       12 14341 1 1 43 SER HB2  H   5.376 -32.749 -15.154 1.00 . A A . 6770 SER HB2  1 1 
       12 14342 1 1 43 SER HB3  H   5.407 -31.247 -16.108 1.00 . A A . 6770 SER HB3  1 1 
       12 14343 1 1 43 SER HG   H   7.222 -31.422 -14.696 1.00 . A A . 6770 SER HG   1 1 
       12 14344 1 1 43 SER N    N   3.854 -31.761 -13.117 1.00 . A A . 6770 SER N    1 1 
       12 14345 1 1 43 SER O    O   2.363 -30.983 -16.277 1.00 . A A . 6770 SER O    1 1 
       12 14346 1 1 43 SER OG   O   6.371 -31.172 -14.282 1.00 . A A . 6770 SER OG   1 1 
       12 14347 1 1 44 ILE C    C  -0.074 -32.834 -15.746 1.00 . A A . 6771 ILE C    1 1 
       12 14348 1 1 44 ILE CA   C   1.248 -33.552 -16.074 1.00 . A A . 6771 ILE CA   1 1 
       12 14349 1 1 44 ILE CB   C   1.134 -35.083 -15.851 1.00 . A A . 6771 ILE CB   1 1 
       12 14350 1 1 44 ILE CD1  C   3.058 -35.652 -17.515 1.00 . A A . 6771 ILE CD1  1 1 
       12 14351 1 1 44 ILE CG1  C   2.459 -35.839 -16.113 1.00 . A A . 6771 ILE CG1  1 1 
       12 14352 1 1 44 ILE CG2  C   0.008 -35.683 -16.714 1.00 . A A . 6771 ILE CG2  1 1 
       12 14353 1 1 44 ILE H    H   2.787 -33.576 -14.576 1.00 . A A . 6771 ILE H    1 1 
       12 14354 1 1 44 ILE HA   H   1.451 -33.375 -17.128 1.00 . A A . 6771 ILE HA   1 1 
       12 14355 1 1 44 ILE HB   H   0.868 -35.252 -14.803 1.00 . A A . 6771 ILE HB   1 1 
       12 14356 1 1 44 ILE HD11 H   2.355 -35.972 -18.281 1.00 . A A . 6771 ILE HD11 1 1 
       12 14357 1 1 44 ILE HD12 H   3.329 -34.605 -17.673 1.00 . A A . 6771 ILE HD12 1 1 
       12 14358 1 1 44 ILE HD13 H   3.963 -36.258 -17.597 1.00 . A A . 6771 ILE HD13 1 1 
       12 14359 1 1 44 ILE HG12 H   3.200 -35.531 -15.372 1.00 . A A . 6771 ILE HG12 1 1 
       12 14360 1 1 44 ILE HG13 H   2.282 -36.905 -15.956 1.00 . A A . 6771 ILE HG13 1 1 
       12 14361 1 1 44 ILE HG21 H   0.153 -35.431 -17.763 1.00 . A A . 6771 ILE HG21 1 1 
       12 14362 1 1 44 ILE HG22 H  -0.012 -36.766 -16.603 1.00 . A A . 6771 ILE HG22 1 1 
       12 14363 1 1 44 ILE HG23 H  -0.961 -35.305 -16.382 1.00 . A A . 6771 ILE HG23 1 1 
       12 14364 1 1 44 ILE N    N   2.363 -32.998 -15.286 1.00 . A A . 6771 ILE N    1 1 
       12 14365 1 1 44 ILE O    O  -0.798 -32.430 -16.654 1.00 . A A . 6771 ILE O    1 1 
       12 14366 1 1 45 LEU C    C  -1.462 -30.370 -14.413 1.00 . A A . 6772 LEU C    1 1 
       12 14367 1 1 45 LEU CA   C  -1.559 -31.851 -14.022 1.00 . A A . 6772 LEU CA   1 1 
       12 14368 1 1 45 LEU CB   C  -1.791 -32.007 -12.503 1.00 . A A . 6772 LEU CB   1 1 
       12 14369 1 1 45 LEU CD1  C  -0.633 -34.028 -11.464 1.00 . A A . 6772 LEU CD1  1 1 
       12 14370 1 1 45 LEU CD2  C  -2.967 -33.545 -10.876 1.00 . A A . 6772 LEU CD2  1 1 
       12 14371 1 1 45 LEU CG   C  -1.944 -33.460 -12.013 1.00 . A A . 6772 LEU CG   1 1 
       12 14372 1 1 45 LEU H    H   0.320 -32.846 -13.764 1.00 . A A . 6772 LEU H    1 1 
       12 14373 1 1 45 LEU HA   H  -2.431 -32.262 -14.532 1.00 . A A . 6772 LEU HA   1 1 
       12 14374 1 1 45 LEU HB2  H  -0.991 -31.508 -11.961 1.00 . A A . 6772 LEU HB2  1 1 
       12 14375 1 1 45 LEU HB3  H  -2.712 -31.464 -12.281 1.00 . A A . 6772 LEU HB3  1 1 
       12 14376 1 1 45 LEU HD11 H  -0.782 -35.063 -11.162 1.00 . A A . 6772 LEU HD11 1 1 
       12 14377 1 1 45 LEU HD12 H  -0.319 -33.448 -10.594 1.00 . A A . 6772 LEU HD12 1 1 
       12 14378 1 1 45 LEU HD13 H   0.142 -33.999 -12.229 1.00 . A A . 6772 LEU HD13 1 1 
       12 14379 1 1 45 LEU HD21 H  -3.059 -34.571 -10.540 1.00 . A A . 6772 LEU HD21 1 1 
       12 14380 1 1 45 LEU HD22 H  -3.937 -33.212 -11.231 1.00 . A A . 6772 LEU HD22 1 1 
       12 14381 1 1 45 LEU HD23 H  -2.652 -32.920 -10.040 1.00 . A A . 6772 LEU HD23 1 1 
       12 14382 1 1 45 LEU HG   H  -2.289 -34.087 -12.838 1.00 . A A . 6772 LEU HG   1 1 
       12 14383 1 1 45 LEU N    N  -0.369 -32.600 -14.462 1.00 . A A . 6772 LEU N    1 1 
       12 14384 1 1 45 LEU O    O  -2.478 -29.759 -14.742 1.00 . A A . 6772 LEU O    1 1 
       12 14385 1 1 46 GLY C    C  -0.386 -28.425 -16.499 1.00 . A A . 6773 GLY C    1 1 
       12 14386 1 1 46 GLY CA   C   0.048 -28.515 -15.031 1.00 . A A . 6773 GLY CA   1 1 
       12 14387 1 1 46 GLY H    H   0.531 -30.382 -14.116 1.00 . A A . 6773 GLY H    1 1 
       12 14388 1 1 46 GLY HA2  H  -0.469 -27.743 -14.460 1.00 . A A . 6773 GLY HA2  1 1 
       12 14389 1 1 46 GLY HA3  H   1.120 -28.326 -14.976 1.00 . A A . 6773 GLY HA3  1 1 
       12 14390 1 1 46 GLY N    N  -0.245 -29.824 -14.457 1.00 . A A . 6773 GLY N    1 1 
       12 14391 1 1 46 GLY O    O  -1.245 -27.612 -16.829 1.00 . A A . 6773 GLY O    1 1 
       12 14392 1 1 47 VAL C    C  -1.746 -29.523 -19.019 1.00 . A A . 6774 VAL C    1 1 
       12 14393 1 1 47 VAL CA   C  -0.232 -29.339 -18.805 1.00 . A A . 6774 VAL CA   1 1 
       12 14394 1 1 47 VAL CB   C   0.571 -30.443 -19.534 1.00 . A A . 6774 VAL CB   1 1 
       12 14395 1 1 47 VAL CG1  C   0.142 -30.646 -20.992 1.00 . A A . 6774 VAL CG1  1 1 
       12 14396 1 1 47 VAL CG2  C   2.067 -30.097 -19.572 1.00 . A A . 6774 VAL CG2  1 1 
       12 14397 1 1 47 VAL H    H   0.809 -29.968 -17.033 1.00 . A A . 6774 VAL H    1 1 
       12 14398 1 1 47 VAL HA   H   0.032 -28.375 -19.244 1.00 . A A . 6774 VAL HA   1 1 
       12 14399 1 1 47 VAL HB   H   0.445 -31.391 -19.006 1.00 . A A . 6774 VAL HB   1 1 
       12 14400 1 1 47 VAL HG11 H   0.807 -31.357 -21.481 1.00 . A A . 6774 VAL HG11 1 1 
       12 14401 1 1 47 VAL HG12 H  -0.870 -31.039 -21.040 1.00 . A A . 6774 VAL HG12 1 1 
       12 14402 1 1 47 VAL HG13 H   0.182 -29.695 -21.525 1.00 . A A . 6774 VAL HG13 1 1 
       12 14403 1 1 47 VAL HG21 H   2.431 -29.874 -18.574 1.00 . A A . 6774 VAL HG21 1 1 
       12 14404 1 1 47 VAL HG22 H   2.628 -30.953 -19.959 1.00 . A A . 6774 VAL HG22 1 1 
       12 14405 1 1 47 VAL HG23 H   2.233 -29.242 -20.220 1.00 . A A . 6774 VAL HG23 1 1 
       12 14406 1 1 47 VAL N    N   0.121 -29.303 -17.371 1.00 . A A . 6774 VAL N    1 1 
       12 14407 1 1 47 VAL O    O  -2.337 -28.842 -19.855 1.00 . A A . 6774 VAL O    1 1 
       12 14408 1 1 48 GLU C    C  -4.671 -29.354 -17.911 1.00 . A A . 6775 GLU C    1 1 
       12 14409 1 1 48 GLU CA   C  -3.859 -30.603 -18.284 1.00 . A A . 6775 GLU CA   1 1 
       12 14410 1 1 48 GLU CB   C  -4.221 -31.743 -17.325 1.00 . A A . 6775 GLU CB   1 1 
       12 14411 1 1 48 GLU CD   C  -4.761 -33.570 -19.017 1.00 . A A . 6775 GLU CD   1 1 
       12 14412 1 1 48 GLU CG   C  -3.851 -33.135 -17.849 1.00 . A A . 6775 GLU CG   1 1 
       12 14413 1 1 48 GLU H    H  -1.859 -30.938 -17.584 1.00 . A A . 6775 GLU H    1 1 
       12 14414 1 1 48 GLU HA   H  -4.142 -30.891 -19.295 1.00 . A A . 6775 GLU HA   1 1 
       12 14415 1 1 48 GLU HB2  H  -3.710 -31.568 -16.377 1.00 . A A . 6775 GLU HB2  1 1 
       12 14416 1 1 48 GLU HB3  H  -5.289 -31.716 -17.131 1.00 . A A . 6775 GLU HB3  1 1 
       12 14417 1 1 48 GLU HG2  H  -2.806 -33.151 -18.165 1.00 . A A . 6775 GLU HG2  1 1 
       12 14418 1 1 48 GLU HG3  H  -3.947 -33.852 -17.026 1.00 . A A . 6775 GLU HG3  1 1 
       12 14419 1 1 48 GLU N    N  -2.403 -30.382 -18.234 1.00 . A A . 6775 GLU N    1 1 
       12 14420 1 1 48 GLU O    O  -5.643 -29.016 -18.595 1.00 . A A . 6775 GLU O    1 1 
       12 14421 1 1 48 GLU OE1  O  -5.891 -34.059 -18.768 1.00 . A A . 6775 GLU OE1  1 1 
       12 14422 1 1 48 GLU OE2  O  -4.346 -33.441 -20.192 1.00 . A A . 6775 GLU OE2  1 1 
       12 14423 1 1 49 PHE C    C  -4.659 -26.268 -17.540 1.00 . A A . 6776 PHE C    1 1 
       12 14424 1 1 49 PHE CA   C  -4.886 -27.351 -16.480 1.00 . A A . 6776 PHE CA   1 1 
       12 14425 1 1 49 PHE CB   C  -4.341 -26.954 -15.100 1.00 . A A . 6776 PHE CB   1 1 
       12 14426 1 1 49 PHE CD1  C  -5.644 -24.905 -14.369 1.00 . A A . 6776 PHE CD1  1 1 
       12 14427 1 1 49 PHE CD2  C  -3.283 -24.673 -14.930 1.00 . A A . 6776 PHE CD2  1 1 
       12 14428 1 1 49 PHE CE1  C  -5.711 -23.527 -14.095 1.00 . A A . 6776 PHE CE1  1 1 
       12 14429 1 1 49 PHE CE2  C  -3.353 -23.300 -14.661 1.00 . A A . 6776 PHE CE2  1 1 
       12 14430 1 1 49 PHE CG   C  -4.430 -25.478 -14.785 1.00 . A A . 6776 PHE CG   1 1 
       12 14431 1 1 49 PHE CZ   C  -4.563 -22.729 -14.242 1.00 . A A . 6776 PHE CZ   1 1 
       12 14432 1 1 49 PHE H    H  -3.473 -28.940 -16.324 1.00 . A A . 6776 PHE H    1 1 
       12 14433 1 1 49 PHE HA   H  -5.964 -27.468 -16.408 1.00 . A A . 6776 PHE HA   1 1 
       12 14434 1 1 49 PHE HB2  H  -4.869 -27.514 -14.332 1.00 . A A . 6776 PHE HB2  1 1 
       12 14435 1 1 49 PHE HB3  H  -3.291 -27.244 -15.032 1.00 . A A . 6776 PHE HB3  1 1 
       12 14436 1 1 49 PHE HD1  H  -6.524 -25.518 -14.255 1.00 . A A . 6776 PHE HD1  1 1 
       12 14437 1 1 49 PHE HD2  H  -2.354 -25.119 -15.261 1.00 . A A . 6776 PHE HD2  1 1 
       12 14438 1 1 49 PHE HE1  H  -6.643 -23.091 -13.766 1.00 . A A . 6776 PHE HE1  1 1 
       12 14439 1 1 49 PHE HE2  H  -2.475 -22.676 -14.778 1.00 . A A . 6776 PHE HE2  1 1 
       12 14440 1 1 49 PHE HZ   H  -4.601 -21.668 -14.040 1.00 . A A . 6776 PHE HZ   1 1 
       12 14441 1 1 49 PHE N    N  -4.274 -28.626 -16.862 1.00 . A A . 6776 PHE N    1 1 
       12 14442 1 1 49 PHE O    O  -5.583 -25.527 -17.865 1.00 . A A . 6776 PHE O    1 1 
       12 14443 1 1 50 VAL C    C  -3.963 -25.513 -20.473 1.00 . A A . 6777 VAL C    1 1 
       12 14444 1 1 50 VAL CA   C  -3.148 -25.251 -19.202 1.00 . A A . 6777 VAL CA   1 1 
       12 14445 1 1 50 VAL CB   C  -1.630 -25.244 -19.464 1.00 . A A . 6777 VAL CB   1 1 
       12 14446 1 1 50 VAL CG1  C  -1.246 -24.311 -20.612 1.00 . A A . 6777 VAL CG1  1 1 
       12 14447 1 1 50 VAL CG2  C  -0.892 -24.735 -18.225 1.00 . A A . 6777 VAL CG2  1 1 
       12 14448 1 1 50 VAL H    H  -2.763 -26.866 -17.818 1.00 . A A . 6777 VAL H    1 1 
       12 14449 1 1 50 VAL HA   H  -3.415 -24.256 -18.853 1.00 . A A . 6777 VAL HA   1 1 
       12 14450 1 1 50 VAL HB   H  -1.294 -26.251 -19.700 1.00 . A A . 6777 VAL HB   1 1 
       12 14451 1 1 50 VAL HG11 H  -1.627 -24.689 -21.559 1.00 . A A . 6777 VAL HG11 1 1 
       12 14452 1 1 50 VAL HG12 H  -1.658 -23.318 -20.423 1.00 . A A . 6777 VAL HG12 1 1 
       12 14453 1 1 50 VAL HG13 H  -0.163 -24.239 -20.683 1.00 . A A . 6777 VAL HG13 1 1 
       12 14454 1 1 50 VAL HG21 H  -1.219 -25.273 -17.341 1.00 . A A . 6777 VAL HG21 1 1 
       12 14455 1 1 50 VAL HG22 H   0.179 -24.905 -18.339 1.00 . A A . 6777 VAL HG22 1 1 
       12 14456 1 1 50 VAL HG23 H  -1.090 -23.674 -18.082 1.00 . A A . 6777 VAL HG23 1 1 
       12 14457 1 1 50 VAL N    N  -3.477 -26.223 -18.144 1.00 . A A . 6777 VAL N    1 1 
       12 14458 1 1 50 VAL O    O  -4.443 -24.573 -21.104 1.00 . A A . 6777 VAL O    1 1 
       12 14459 1 1 51 ALA C    C  -6.581 -26.753 -21.601 1.00 . A A . 6778 ALA C    1 1 
       12 14460 1 1 51 ALA CA   C  -5.121 -27.158 -21.891 1.00 . A A . 6778 ALA CA   1 1 
       12 14461 1 1 51 ALA CB   C  -4.983 -28.667 -22.141 1.00 . A A . 6778 ALA CB   1 1 
       12 14462 1 1 51 ALA H    H  -3.715 -27.515 -20.307 1.00 . A A . 6778 ALA H    1 1 
       12 14463 1 1 51 ALA HA   H  -4.814 -26.640 -22.802 1.00 . A A . 6778 ALA HA   1 1 
       12 14464 1 1 51 ALA HB1  H  -5.601 -28.961 -22.989 1.00 . A A . 6778 ALA HB1  1 1 
       12 14465 1 1 51 ALA HB2  H  -3.944 -28.906 -22.370 1.00 . A A . 6778 ALA HB2  1 1 
       12 14466 1 1 51 ALA HB3  H  -5.299 -29.229 -21.263 1.00 . A A . 6778 ALA HB3  1 1 
       12 14467 1 1 51 ALA N    N  -4.200 -26.780 -20.817 1.00 . A A . 6778 ALA N    1 1 
       12 14468 1 1 51 ALA O    O  -7.291 -26.317 -22.513 1.00 . A A . 6778 ALA O    1 1 
       12 14469 1 1 52 ALA C    C  -8.477 -24.830 -19.889 1.00 . A A . 6779 ALA C    1 1 
       12 14470 1 1 52 ALA CA   C  -8.352 -26.370 -19.912 1.00 . A A . 6779 ALA CA   1 1 
       12 14471 1 1 52 ALA CB   C  -8.668 -27.009 -18.552 1.00 . A A . 6779 ALA CB   1 1 
       12 14472 1 1 52 ALA H    H  -6.403 -27.193 -19.632 1.00 . A A . 6779 ALA H    1 1 
       12 14473 1 1 52 ALA HA   H  -9.090 -26.741 -20.627 1.00 . A A . 6779 ALA HA   1 1 
       12 14474 1 1 52 ALA HB1  H  -9.688 -26.758 -18.263 1.00 . A A . 6779 ALA HB1  1 1 
       12 14475 1 1 52 ALA HB2  H  -8.580 -28.093 -18.615 1.00 . A A . 6779 ALA HB2  1 1 
       12 14476 1 1 52 ALA HB3  H  -7.978 -26.634 -17.798 1.00 . A A . 6779 ALA HB3  1 1 
       12 14477 1 1 52 ALA N    N  -7.020 -26.816 -20.338 1.00 . A A . 6779 ALA N    1 1 
       12 14478 1 1 52 ALA O    O  -9.510 -24.276 -20.275 1.00 . A A . 6779 ALA O    1 1 
       12 14479 1 1 53 VAL C    C  -7.449 -22.143 -20.994 1.00 . A A . 6780 VAL C    1 1 
       12 14480 1 1 53 VAL CA   C  -7.319 -22.649 -19.565 1.00 . A A . 6780 VAL CA   1 1 
       12 14481 1 1 53 VAL CB   C  -5.999 -22.162 -18.932 1.00 . A A . 6780 VAL CB   1 1 
       12 14482 1 1 53 VAL CG1  C  -5.671 -20.695 -19.239 1.00 . A A . 6780 VAL CG1  1 1 
       12 14483 1 1 53 VAL CG2  C  -6.070 -22.309 -17.414 1.00 . A A . 6780 VAL CG2  1 1 
       12 14484 1 1 53 VAL H    H  -6.610 -24.633 -19.146 1.00 . A A . 6780 VAL H    1 1 
       12 14485 1 1 53 VAL HA   H  -8.152 -22.227 -18.998 1.00 . A A . 6780 VAL HA   1 1 
       12 14486 1 1 53 VAL HB   H  -5.173 -22.765 -19.305 1.00 . A A . 6780 VAL HB   1 1 
       12 14487 1 1 53 VAL HG11 H  -4.779 -20.397 -18.700 1.00 . A A . 6780 VAL HG11 1 1 
       12 14488 1 1 53 VAL HG12 H  -5.470 -20.569 -20.301 1.00 . A A . 6780 VAL HG12 1 1 
       12 14489 1 1 53 VAL HG13 H  -6.501 -20.053 -18.953 1.00 . A A . 6780 VAL HG13 1 1 
       12 14490 1 1 53 VAL HG21 H  -6.750 -21.581 -16.978 1.00 . A A . 6780 VAL HG21 1 1 
       12 14491 1 1 53 VAL HG22 H  -6.417 -23.303 -17.143 1.00 . A A . 6780 VAL HG22 1 1 
       12 14492 1 1 53 VAL HG23 H  -5.078 -22.180 -16.997 1.00 . A A . 6780 VAL HG23 1 1 
       12 14493 1 1 53 VAL N    N  -7.401 -24.119 -19.512 1.00 . A A . 6780 VAL N    1 1 
       12 14494 1 1 53 VAL O    O  -8.239 -21.237 -21.237 1.00 . A A . 6780 VAL O    1 1 
       12 14495 1 1 54 ASN C    C  -8.168 -22.576 -24.033 1.00 . A A . 6781 ASN C    1 1 
       12 14496 1 1 54 ASN CA   C  -6.803 -22.290 -23.360 1.00 . A A . 6781 ASN CA   1 1 
       12 14497 1 1 54 ASN CB   C  -5.630 -22.919 -24.130 1.00 . A A . 6781 ASN CB   1 1 
       12 14498 1 1 54 ASN CG   C  -4.323 -22.188 -23.866 1.00 . A A . 6781 ASN CG   1 1 
       12 14499 1 1 54 ASN H    H  -6.099 -23.470 -21.704 1.00 . A A . 6781 ASN H    1 1 
       12 14500 1 1 54 ASN HA   H  -6.673 -21.203 -23.389 1.00 . A A . 6781 ASN HA   1 1 
       12 14501 1 1 54 ASN HB2  H  -5.529 -23.980 -23.885 1.00 . A A . 6781 ASN HB2  1 1 
       12 14502 1 1 54 ASN HB3  H  -5.821 -22.843 -25.198 1.00 . A A . 6781 ASN HB3  1 1 
       12 14503 1 1 54 ASN HD21 H  -3.705 -23.514 -22.473 1.00 . A A . 6781 ASN HD21 1 1 
       12 14504 1 1 54 ASN HD22 H  -2.531 -22.302 -22.970 1.00 . A A . 6781 ASN HD22 1 1 
       12 14505 1 1 54 ASN N    N  -6.740 -22.727 -21.960 1.00 . A A . 6781 ASN N    1 1 
       12 14506 1 1 54 ASN ND2  N  -3.458 -22.706 -23.032 1.00 . A A . 6781 ASN ND2  1 1 
       12 14507 1 1 54 ASN O    O  -8.486 -21.975 -25.064 1.00 . A A . 6781 ASN O    1 1 
       12 14508 1 1 54 ASN OD1  O  -4.064 -21.127 -24.415 1.00 . A A . 6781 ASN OD1  1 1 
       12 14509 1 1 55 ALA C    C -11.370 -22.560 -23.253 1.00 . A A . 6782 ALA C    1 1 
       12 14510 1 1 55 ALA CA   C -10.409 -23.619 -23.852 1.00 . A A . 6782 ALA CA   1 1 
       12 14511 1 1 55 ALA CB   C -10.824 -25.046 -23.457 1.00 . A A . 6782 ALA CB   1 1 
       12 14512 1 1 55 ALA H    H  -8.688 -23.948 -22.636 1.00 . A A . 6782 ALA H    1 1 
       12 14513 1 1 55 ALA HA   H -10.483 -23.544 -24.938 1.00 . A A . 6782 ALA HA   1 1 
       12 14514 1 1 55 ALA HB1  H -11.836 -25.245 -23.821 1.00 . A A . 6782 ALA HB1  1 1 
       12 14515 1 1 55 ALA HB2  H -10.140 -25.763 -23.910 1.00 . A A . 6782 ALA HB2  1 1 
       12 14516 1 1 55 ALA HB3  H -10.813 -25.161 -22.372 1.00 . A A . 6782 ALA HB3  1 1 
       12 14517 1 1 55 ALA N    N  -9.011 -23.434 -23.443 1.00 . A A . 6782 ALA N    1 1 
       12 14518 1 1 55 ALA O    O -12.440 -22.321 -23.817 1.00 . A A . 6782 ALA O    1 1 
       12 14519 1 1 56 ALA C    C -11.306 -19.434 -21.717 1.00 . A A . 6783 ALA C    1 1 
       12 14520 1 1 56 ALA CA   C -11.777 -20.887 -21.443 1.00 . A A . 6783 ALA CA   1 1 
       12 14521 1 1 56 ALA CB   C -11.732 -21.209 -19.941 1.00 . A A . 6783 ALA CB   1 1 
       12 14522 1 1 56 ALA H    H -10.103 -22.174 -21.732 1.00 . A A . 6783 ALA H    1 1 
       12 14523 1 1 56 ALA HA   H -12.814 -20.951 -21.766 1.00 . A A . 6783 ALA HA   1 1 
       12 14524 1 1 56 ALA HB1  H -10.707 -21.153 -19.574 1.00 . A A . 6783 ALA HB1  1 1 
       12 14525 1 1 56 ALA HB2  H -12.345 -20.493 -19.389 1.00 . A A . 6783 ALA HB2  1 1 
       12 14526 1 1 56 ALA HB3  H -12.111 -22.217 -19.765 1.00 . A A . 6783 ALA HB3  1 1 
       12 14527 1 1 56 ALA N    N -10.991 -21.910 -22.142 1.00 . A A . 6783 ALA N    1 1 
       12 14528 1 1 56 ALA O    O -12.085 -18.486 -21.575 1.00 . A A . 6783 ALA O    1 1 
       12 14529 1 1 57 TYR C    C  -8.456 -18.094 -23.584 1.00 . A A . 6784 TYR C    1 1 
       12 14530 1 1 57 TYR CA   C  -9.344 -17.995 -22.322 1.00 . A A . 6784 TYR CA   1 1 
       12 14531 1 1 57 TYR CB   C  -8.483 -17.690 -21.080 1.00 . A A . 6784 TYR CB   1 1 
       12 14532 1 1 57 TYR CD1  C  -9.948 -16.170 -19.706 1.00 . A A . 6784 TYR CD1  1 1 
       12 14533 1 1 57 TYR CD2  C  -9.386 -18.359 -18.795 1.00 . A A . 6784 TYR CD2  1 1 
       12 14534 1 1 57 TYR CE1  C -10.722 -15.888 -18.569 1.00 . A A . 6784 TYR CE1  1 1 
       12 14535 1 1 57 TYR CE2  C -10.154 -18.076 -17.648 1.00 . A A . 6784 TYR CE2  1 1 
       12 14536 1 1 57 TYR CG   C  -9.287 -17.404 -19.827 1.00 . A A . 6784 TYR CG   1 1 
       12 14537 1 1 57 TYR CZ   C -10.827 -16.839 -17.532 1.00 . A A . 6784 TYR CZ   1 1 
       12 14538 1 1 57 TYR H    H  -9.476 -20.094 -22.217 1.00 . A A . 6784 TYR H    1 1 
       12 14539 1 1 57 TYR HA   H -10.067 -17.189 -22.423 1.00 . A A . 6784 TYR HA   1 1 
       12 14540 1 1 57 TYR HB2  H  -7.804 -18.523 -20.895 1.00 . A A . 6784 TYR HB2  1 1 
       12 14541 1 1 57 TYR HB3  H  -7.873 -16.813 -21.297 1.00 . A A . 6784 TYR HB3  1 1 
       12 14542 1 1 57 TYR HD1  H  -9.868 -15.442 -20.499 1.00 . A A . 6784 TYR HD1  1 1 
       12 14543 1 1 57 TYR HD2  H  -8.887 -19.312 -18.893 1.00 . A A . 6784 TYR HD2  1 1 
       12 14544 1 1 57 TYR HE1  H -11.237 -14.939 -18.474 1.00 . A A . 6784 TYR HE1  1 1 
       12 14545 1 1 57 TYR HE2  H -10.234 -18.802 -16.850 1.00 . A A . 6784 TYR HE2  1 1 
       12 14546 1 1 57 TYR HH   H -12.043 -15.719 -16.513 1.00 . A A . 6784 TYR HH   1 1 
       12 14547 1 1 57 TYR N    N -10.044 -19.264 -22.123 1.00 . A A . 6784 TYR N    1 1 
       12 14548 1 1 57 TYR O    O  -7.546 -18.926 -23.616 1.00 . A A . 6784 TYR O    1 1 
       12 14549 1 1 57 TYR OH   O -11.595 -16.574 -16.443 1.00 . A A . 6784 TYR OH   1 1 
       12 14550 1 1 58 PRO C    C  -6.551 -16.721 -25.880 1.00 . A A . 6785 PRO C    1 1 
       12 14551 1 1 58 PRO CA   C  -7.966 -17.340 -25.913 1.00 . A A . 6785 PRO CA   1 1 
       12 14552 1 1 58 PRO CB   C  -8.935 -16.692 -26.912 1.00 . A A . 6785 PRO CB   1 1 
       12 14553 1 1 58 PRO CD   C  -9.759 -16.308 -24.707 1.00 . A A . 6785 PRO CD   1 1 
       12 14554 1 1 58 PRO CG   C  -9.637 -15.627 -26.073 1.00 . A A . 6785 PRO CG   1 1 
       12 14555 1 1 58 PRO HA   H  -7.850 -18.385 -26.191 1.00 . A A . 6785 PRO HA   1 1 
       12 14556 1 1 58 PRO HB2  H  -8.445 -16.269 -27.788 1.00 . A A . 6785 PRO HB2  1 1 
       12 14557 1 1 58 PRO HB3  H  -9.672 -17.432 -27.231 1.00 . A A . 6785 PRO HB3  1 1 
       12 14558 1 1 58 PRO HD2  H  -9.718 -15.569 -23.908 1.00 . A A . 6785 PRO HD2  1 1 
       12 14559 1 1 58 PRO HD3  H -10.705 -16.857 -24.648 1.00 . A A . 6785 PRO HD3  1 1 
       12 14560 1 1 58 PRO HG2  H  -9.000 -14.747 -25.988 1.00 . A A . 6785 PRO HG2  1 1 
       12 14561 1 1 58 PRO HG3  H -10.609 -15.366 -26.485 1.00 . A A . 6785 PRO HG3  1 1 
       12 14562 1 1 58 PRO N    N  -8.664 -17.259 -24.623 1.00 . A A . 6785 PRO N    1 1 
       12 14563 1 1 58 PRO O    O  -6.156 -15.964 -26.775 1.00 . A A . 6785 PRO O    1 1 
       12 14564 1 1 59 VAL C    C  -3.309 -17.142 -25.378 1.00 . A A . 6786 VAL C    1 1 
       12 14565 1 1 59 VAL CA   C  -4.428 -16.457 -24.585 1.00 . A A . 6786 VAL CA   1 1 
       12 14566 1 1 59 VAL CB   C  -4.094 -16.477 -23.082 1.00 . A A . 6786 VAL CB   1 1 
       12 14567 1 1 59 VAL CG1  C  -4.974 -15.499 -22.312 1.00 . A A . 6786 VAL CG1  1 1 
       12 14568 1 1 59 VAL CG2  C  -4.274 -17.847 -22.415 1.00 . A A . 6786 VAL CG2  1 1 
       12 14569 1 1 59 VAL H    H  -6.147 -17.668 -24.150 1.00 . A A . 6786 VAL H    1 1 
       12 14570 1 1 59 VAL HA   H  -4.432 -15.416 -24.900 1.00 . A A . 6786 VAL HA   1 1 
       12 14571 1 1 59 VAL HB   H  -3.055 -16.167 -22.955 1.00 . A A . 6786 VAL HB   1 1 
       12 14572 1 1 59 VAL HG11 H  -4.636 -15.459 -21.278 1.00 . A A . 6786 VAL HG11 1 1 
       12 14573 1 1 59 VAL HG12 H  -4.899 -14.506 -22.752 1.00 . A A . 6786 VAL HG12 1 1 
       12 14574 1 1 59 VAL HG13 H  -6.014 -15.833 -22.339 1.00 . A A . 6786 VAL HG13 1 1 
       12 14575 1 1 59 VAL HG21 H  -5.322 -18.124 -22.353 1.00 . A A . 6786 VAL HG21 1 1 
       12 14576 1 1 59 VAL HG22 H  -3.738 -18.605 -22.972 1.00 . A A . 6786 VAL HG22 1 1 
       12 14577 1 1 59 VAL HG23 H  -3.874 -17.798 -21.402 1.00 . A A . 6786 VAL HG23 1 1 
       12 14578 1 1 59 VAL N    N  -5.772 -17.017 -24.835 1.00 . A A . 6786 VAL N    1 1 
       12 14579 1 1 59 VAL O    O  -2.307 -16.507 -25.697 1.00 . A A . 6786 VAL O    1 1 
       12 14580 1 1 60 GLY C    C  -1.240 -19.570 -25.460 1.00 . A A . 6787 GLY C    1 1 
       12 14581 1 1 60 GLY CA   C  -2.435 -19.243 -26.367 1.00 . A A . 6787 GLY CA   1 1 
       12 14582 1 1 60 GLY H    H  -4.307 -18.893 -25.372 1.00 . A A . 6787 GLY H    1 1 
       12 14583 1 1 60 GLY HA2  H  -2.873 -20.182 -26.692 1.00 . A A . 6787 GLY HA2  1 1 
       12 14584 1 1 60 GLY HA3  H  -2.073 -18.708 -27.249 1.00 . A A . 6787 GLY HA3  1 1 
       12 14585 1 1 60 GLY N    N  -3.466 -18.429 -25.703 1.00 . A A . 6787 GLY N    1 1 
       12 14586 1 1 60 GLY O    O  -0.109 -19.688 -25.942 1.00 . A A . 6787 GLY O    1 1 
       12 14587 1 1 61 VAL C    C   0.155 -21.230 -23.076 1.00 . A A . 6788 VAL C    1 1 
       12 14588 1 1 61 VAL CA   C  -0.403 -19.807 -23.131 1.00 . A A . 6788 VAL CA   1 1 
       12 14589 1 1 61 VAL CB   C  -0.862 -19.272 -21.754 1.00 . A A . 6788 VAL CB   1 1 
       12 14590 1 1 61 VAL CG1  C  -1.966 -20.068 -21.044 1.00 . A A . 6788 VAL CG1  1 1 
       12 14591 1 1 61 VAL CG2  C   0.325 -19.172 -20.794 1.00 . A A . 6788 VAL CG2  1 1 
       12 14592 1 1 61 VAL H    H  -2.426 -19.676 -23.837 1.00 . A A . 6788 VAL H    1 1 
       12 14593 1 1 61 VAL HA   H   0.412 -19.156 -23.448 1.00 . A A . 6788 VAL HA   1 1 
       12 14594 1 1 61 VAL HB   H  -1.254 -18.268 -21.916 1.00 . A A . 6788 VAL HB   1 1 
       12 14595 1 1 61 VAL HG11 H  -2.341 -19.470 -20.210 1.00 . A A . 6788 VAL HG11 1 1 
       12 14596 1 1 61 VAL HG12 H  -2.793 -20.261 -21.725 1.00 . A A . 6788 VAL HG12 1 1 
       12 14597 1 1 61 VAL HG13 H  -1.566 -21.006 -20.663 1.00 . A A . 6788 VAL HG13 1 1 
       12 14598 1 1 61 VAL HG21 H   0.720 -20.161 -20.560 1.00 . A A . 6788 VAL HG21 1 1 
       12 14599 1 1 61 VAL HG22 H   1.113 -18.563 -21.236 1.00 . A A . 6788 VAL HG22 1 1 
       12 14600 1 1 61 VAL HG23 H  -0.002 -18.705 -19.868 1.00 . A A . 6788 VAL HG23 1 1 
       12 14601 1 1 61 VAL N    N  -1.462 -19.667 -24.145 1.00 . A A . 6788 VAL N    1 1 
       12 14602 1 1 61 VAL O    O  -0.603 -22.203 -23.098 1.00 . A A . 6788 VAL O    1 1 
       12 14603 1 1 62 LYS C    C   2.415 -23.087 -21.483 1.00 . A A . 6789 LYS C    1 1 
       12 14604 1 1 62 LYS CA   C   2.229 -22.618 -22.929 1.00 . A A . 6789 LYS CA   1 1 
       12 14605 1 1 62 LYS CB   C   3.590 -22.462 -23.647 1.00 . A A . 6789 LYS CB   1 1 
       12 14606 1 1 62 LYS CD   C   4.800 -22.053 -25.835 1.00 . A A . 6789 LYS CD   1 1 
       12 14607 1 1 62 LYS CE   C   4.614 -21.779 -27.335 1.00 . A A . 6789 LYS CE   1 1 
       12 14608 1 1 62 LYS CG   C   3.430 -22.186 -25.153 1.00 . A A . 6789 LYS CG   1 1 
       12 14609 1 1 62 LYS H    H   2.023 -20.492 -22.960 1.00 . A A . 6789 LYS H    1 1 
       12 14610 1 1 62 LYS HA   H   1.666 -23.395 -23.447 1.00 . A A . 6789 LYS HA   1 1 
       12 14611 1 1 62 LYS HB2  H   4.143 -21.639 -23.184 1.00 . A A . 6789 LYS HB2  1 1 
       12 14612 1 1 62 LYS HB3  H   4.173 -23.372 -23.514 1.00 . A A . 6789 LYS HB3  1 1 
       12 14613 1 1 62 LYS HD2  H   5.348 -21.226 -25.378 1.00 . A A . 6789 LYS HD2  1 1 
       12 14614 1 1 62 LYS HD3  H   5.359 -22.978 -25.701 1.00 . A A . 6789 LYS HD3  1 1 
       12 14615 1 1 62 LYS HE2  H   4.043 -22.603 -27.776 1.00 . A A . 6789 LYS HE2  1 1 
       12 14616 1 1 62 LYS HE3  H   4.024 -20.865 -27.452 1.00 . A A . 6789 LYS HE3  1 1 
       12 14617 1 1 62 LYS HG2  H   2.880 -23.005 -25.614 1.00 . A A . 6789 LYS HG2  1 1 
       12 14618 1 1 62 LYS HG3  H   2.868 -21.262 -25.302 1.00 . A A . 6789 LYS HG3  1 1 
       12 14619 1 1 62 LYS HZ1  H   6.443 -20.855 -27.658 1.00 . A A . 6789 LYS HZ1  1 1 
       12 14620 1 1 62 LYS HZ2  H   5.783 -21.465 -29.020 1.00 . A A . 6789 LYS HZ2  1 1 
       12 14621 1 1 62 LYS HZ3  H   6.483 -22.463 -27.941 1.00 . A A . 6789 LYS HZ3  1 1 
       12 14622 1 1 62 LYS N    N   1.486 -21.346 -23.003 1.00 . A A . 6789 LYS N    1 1 
       12 14623 1 1 62 LYS NZ   N   5.913 -21.632 -28.032 1.00 . A A . 6789 LYS NZ   1 1 
       12 14624 1 1 62 LYS O    O   2.350 -22.286 -20.543 1.00 . A A . 6789 LYS O    1 1 
       12 14625 1 1 63 ALA C    C   4.193 -24.468 -19.236 1.00 . A A . 6790 ALA C    1 1 
       12 14626 1 1 63 ALA CA   C   2.939 -24.981 -19.983 1.00 . A A . 6790 ALA CA   1 1 
       12 14627 1 1 63 ALA CB   C   2.922 -26.503 -20.153 1.00 . A A . 6790 ALA CB   1 1 
       12 14628 1 1 63 ALA H    H   2.778 -24.974 -22.104 1.00 . A A . 6790 ALA H    1 1 
       12 14629 1 1 63 ALA HA   H   2.085 -24.726 -19.357 1.00 . A A . 6790 ALA HA   1 1 
       12 14630 1 1 63 ALA HB1  H   1.976 -26.807 -20.613 1.00 . A A . 6790 ALA HB1  1 1 
       12 14631 1 1 63 ALA HB2  H   3.762 -26.819 -20.776 1.00 . A A . 6790 ALA HB2  1 1 
       12 14632 1 1 63 ALA HB3  H   3.008 -26.986 -19.175 1.00 . A A . 6790 ALA HB3  1 1 
       12 14633 1 1 63 ALA N    N   2.721 -24.374 -21.297 1.00 . A A . 6790 ALA N    1 1 
       12 14634 1 1 63 ALA O    O   4.348 -24.721 -18.041 1.00 . A A . 6790 ALA O    1 1 
       12 14635 1 1 64 THR C    C   5.596 -21.862 -18.222 1.00 . A A . 6791 THR C    1 1 
       12 14636 1 1 64 THR CA   C   6.120 -22.894 -19.227 1.00 . A A . 6791 THR CA   1 1 
       12 14637 1 1 64 THR CB   C   6.996 -22.180 -20.269 1.00 . A A . 6791 THR CB   1 1 
       12 14638 1 1 64 THR CG2  C   7.879 -23.170 -21.034 1.00 . A A . 6791 THR CG2  1 1 
       12 14639 1 1 64 THR H    H   4.883 -23.476 -20.860 1.00 . A A . 6791 THR H    1 1 
       12 14640 1 1 64 THR HA   H   6.763 -23.578 -18.675 1.00 . A A . 6791 THR HA   1 1 
       12 14641 1 1 64 THR HB   H   7.651 -21.465 -19.762 1.00 . A A . 6791 THR HB   1 1 
       12 14642 1 1 64 THR HG1  H   6.770 -20.970 -21.766 1.00 . A A . 6791 THR HG1  1 1 
       12 14643 1 1 64 THR HG21 H   7.271 -23.898 -21.571 1.00 . A A . 6791 THR HG21 1 1 
       12 14644 1 1 64 THR HG22 H   8.530 -23.689 -20.333 1.00 . A A . 6791 THR HG22 1 1 
       12 14645 1 1 64 THR HG23 H   8.504 -22.627 -21.744 1.00 . A A . 6791 THR HG23 1 1 
       12 14646 1 1 64 THR N    N   5.047 -23.668 -19.883 1.00 . A A . 6791 THR N    1 1 
       12 14647 1 1 64 THR O    O   6.300 -21.540 -17.266 1.00 . A A . 6791 THR O    1 1 
       12 14648 1 1 64 THR OG1  O   6.185 -21.502 -21.207 1.00 . A A . 6791 THR OG1  1 1 
       12 14649 1 1 65 ALA C    C   3.489 -21.092 -16.015 1.00 . A A . 6792 ALA C    1 1 
       12 14650 1 1 65 ALA CA   C   3.747 -20.448 -17.403 1.00 . A A . 6792 ALA CA   1 1 
       12 14651 1 1 65 ALA CB   C   2.479 -19.877 -18.043 1.00 . A A . 6792 ALA CB   1 1 
       12 14652 1 1 65 ALA H    H   3.818 -21.637 -19.177 1.00 . A A . 6792 ALA H    1 1 
       12 14653 1 1 65 ALA HA   H   4.435 -19.618 -17.241 1.00 . A A . 6792 ALA HA   1 1 
       12 14654 1 1 65 ALA HB1  H   2.722 -19.390 -18.984 1.00 . A A . 6792 ALA HB1  1 1 
       12 14655 1 1 65 ALA HB2  H   1.765 -20.674 -18.233 1.00 . A A . 6792 ALA HB2  1 1 
       12 14656 1 1 65 ALA HB3  H   2.025 -19.121 -17.398 1.00 . A A . 6792 ALA HB3  1 1 
       12 14657 1 1 65 ALA N    N   4.357 -21.377 -18.360 1.00 . A A . 6792 ALA N    1 1 
       12 14658 1 1 65 ALA O    O   3.500 -20.391 -15.004 1.00 . A A . 6792 ALA O    1 1 
       12 14659 1 1 66 LEU C    C   4.597 -23.379 -13.981 1.00 . A A . 6793 LEU C    1 1 
       12 14660 1 1 66 LEU CA   C   3.233 -23.190 -14.680 1.00 . A A . 6793 LEU CA   1 1 
       12 14661 1 1 66 LEU CB   C   2.572 -24.549 -14.981 1.00 . A A . 6793 LEU CB   1 1 
       12 14662 1 1 66 LEU CD1  C   0.513 -24.827 -13.530 1.00 . A A . 6793 LEU CD1  1 1 
       12 14663 1 1 66 LEU CD2  C   0.379 -23.315 -15.501 1.00 . A A . 6793 LEU CD2  1 1 
       12 14664 1 1 66 LEU CG   C   1.031 -24.582 -14.948 1.00 . A A . 6793 LEU CG   1 1 
       12 14665 1 1 66 LEU H    H   3.350 -22.945 -16.803 1.00 . A A . 6793 LEU H    1 1 
       12 14666 1 1 66 LEU HA   H   2.606 -22.643 -13.983 1.00 . A A . 6793 LEU HA   1 1 
       12 14667 1 1 66 LEU HB2  H   2.889 -24.877 -15.969 1.00 . A A . 6793 LEU HB2  1 1 
       12 14668 1 1 66 LEU HB3  H   2.942 -25.299 -14.279 1.00 . A A . 6793 LEU HB3  1 1 
       12 14669 1 1 66 LEU HD11 H   0.891 -25.776 -13.154 1.00 . A A . 6793 LEU HD11 1 1 
       12 14670 1 1 66 LEU HD12 H  -0.578 -24.865 -13.529 1.00 . A A . 6793 LEU HD12 1 1 
       12 14671 1 1 66 LEU HD13 H   0.839 -24.027 -12.866 1.00 . A A . 6793 LEU HD13 1 1 
       12 14672 1 1 66 LEU HD21 H   0.530 -22.473 -14.828 1.00 . A A . 6793 LEU HD21 1 1 
       12 14673 1 1 66 LEU HD22 H  -0.685 -23.484 -15.617 1.00 . A A . 6793 LEU HD22 1 1 
       12 14674 1 1 66 LEU HD23 H   0.784 -23.088 -16.483 1.00 . A A . 6793 LEU HD23 1 1 
       12 14675 1 1 66 LEU HG   H   0.705 -25.421 -15.560 1.00 . A A . 6793 LEU HG   1 1 
       12 14676 1 1 66 LEU N    N   3.347 -22.423 -15.940 1.00 . A A . 6793 LEU N    1 1 
       12 14677 1 1 66 LEU O    O   4.647 -23.703 -12.790 1.00 . A A . 6793 LEU O    1 1 
       12 14678 1 1 67 TYR C    C   7.453 -21.620 -13.822 1.00 . A A . 6794 TYR C    1 1 
       12 14679 1 1 67 TYR CA   C   7.058 -23.071 -14.173 1.00 . A A . 6794 TYR CA   1 1 
       12 14680 1 1 67 TYR CB   C   8.002 -23.725 -15.198 1.00 . A A . 6794 TYR CB   1 1 
       12 14681 1 1 67 TYR CD1  C  10.376 -23.623 -14.296 1.00 . A A . 6794 TYR CD1  1 1 
       12 14682 1 1 67 TYR CD2  C   9.786 -22.273 -16.238 1.00 . A A . 6794 TYR CD2  1 1 
       12 14683 1 1 67 TYR CE1  C  11.696 -23.130 -14.356 1.00 . A A . 6794 TYR CE1  1 1 
       12 14684 1 1 67 TYR CE2  C  11.102 -21.777 -16.302 1.00 . A A . 6794 TYR CE2  1 1 
       12 14685 1 1 67 TYR CG   C   9.424 -23.195 -15.240 1.00 . A A . 6794 TYR CG   1 1 
       12 14686 1 1 67 TYR CZ   C  12.068 -22.210 -15.363 1.00 . A A . 6794 TYR CZ   1 1 
       12 14687 1 1 67 TYR H    H   5.569 -22.923 -15.682 1.00 . A A . 6794 TYR H    1 1 
       12 14688 1 1 67 TYR HA   H   7.122 -23.640 -13.246 1.00 . A A . 6794 TYR HA   1 1 
       12 14689 1 1 67 TYR HB2  H   8.032 -24.800 -15.005 1.00 . A A . 6794 TYR HB2  1 1 
       12 14690 1 1 67 TYR HB3  H   7.583 -23.612 -16.200 1.00 . A A . 6794 TYR HB3  1 1 
       12 14691 1 1 67 TYR HD1  H  10.085 -24.324 -13.521 1.00 . A A . 6794 TYR HD1  1 1 
       12 14692 1 1 67 TYR HD2  H   9.055 -21.947 -16.962 1.00 . A A . 6794 TYR HD2  1 1 
       12 14693 1 1 67 TYR HE1  H  12.437 -23.469 -13.639 1.00 . A A . 6794 TYR HE1  1 1 
       12 14694 1 1 67 TYR HE2  H  11.374 -21.069 -17.073 1.00 . A A . 6794 TYR HE2  1 1 
       12 14695 1 1 67 TYR HH   H  13.492 -21.139 -16.166 1.00 . A A . 6794 TYR HH   1 1 
       12 14696 1 1 67 TYR N    N   5.695 -23.147 -14.707 1.00 . A A . 6794 TYR N    1 1 
       12 14697 1 1 67 TYR O    O   8.119 -21.391 -12.808 1.00 . A A . 6794 TYR O    1 1 
       12 14698 1 1 67 TYR OH   O  13.354 -21.754 -15.418 1.00 . A A . 6794 TYR OH   1 1 
       12 14699 1 1 68 ASP C    C   6.547 -18.510 -13.328 1.00 . A A . 6795 ASP C    1 1 
       12 14700 1 1 68 ASP CA   C   7.362 -19.212 -14.433 1.00 . A A . 6795 ASP CA   1 1 
       12 14701 1 1 68 ASP CB   C   7.188 -18.495 -15.781 1.00 . A A . 6795 ASP CB   1 1 
       12 14702 1 1 68 ASP CG   C   7.692 -17.042 -15.747 1.00 . A A . 6795 ASP CG   1 1 
       12 14703 1 1 68 ASP H    H   6.530 -20.898 -15.460 1.00 . A A . 6795 ASP H    1 1 
       12 14704 1 1 68 ASP HA   H   8.417 -19.140 -14.152 1.00 . A A . 6795 ASP HA   1 1 
       12 14705 1 1 68 ASP HB2  H   7.751 -19.036 -16.543 1.00 . A A . 6795 ASP HB2  1 1 
       12 14706 1 1 68 ASP HB3  H   6.130 -18.516 -16.059 1.00 . A A . 6795 ASP HB3  1 1 
       12 14707 1 1 68 ASP N    N   7.021 -20.631 -14.616 1.00 . A A . 6795 ASP N    1 1 
       12 14708 1 1 68 ASP O    O   7.067 -17.628 -12.642 1.00 . A A . 6795 ASP O    1 1 
       12 14709 1 1 68 ASP OD1  O   8.916 -16.828 -15.556 1.00 . A A . 6795 ASP OD1  1 1 
       12 14710 1 1 68 ASP OD2  O   6.886 -16.103 -15.953 1.00 . A A . 6795 ASP OD2  1 1 
       12 14711 1 1 69 HIS C    C   4.340 -19.461 -10.874 1.00 . A A . 6796 HIS C    1 1 
       12 14712 1 1 69 HIS CA   C   4.425 -18.431 -12.014 1.00 . A A . 6796 HIS CA   1 1 
       12 14713 1 1 69 HIS CB   C   3.036 -18.082 -12.557 1.00 . A A . 6796 HIS CB   1 1 
       12 14714 1 1 69 HIS CD2  C   2.990 -17.057 -14.900 1.00 . A A . 6796 HIS CD2  1 1 
       12 14715 1 1 69 HIS CE1  C   3.119 -14.918 -14.367 1.00 . A A . 6796 HIS CE1  1 1 
       12 14716 1 1 69 HIS CG   C   3.046 -16.942 -13.540 1.00 . A A . 6796 HIS CG   1 1 
       12 14717 1 1 69 HIS H    H   4.898 -19.639 -13.683 1.00 . A A . 6796 HIS H    1 1 
       12 14718 1 1 69 HIS HA   H   4.844 -17.504 -11.636 1.00 . A A . 6796 HIS HA   1 1 
       12 14719 1 1 69 HIS HB2  H   2.579 -18.954 -13.019 1.00 . A A . 6796 HIS HB2  1 1 
       12 14720 1 1 69 HIS HB3  H   2.410 -17.801 -11.715 1.00 . A A . 6796 HIS HB3  1 1 
       12 14721 1 1 69 HIS HD2  H   2.938 -17.979 -15.465 1.00 . A A . 6796 HIS HD2  1 1 
       12 14722 1 1 69 HIS HE1  H   3.181 -13.839 -14.465 1.00 . A A . 6796 HIS HE1  1 1 
       12 14723 1 1 69 HIS HE2  H   3.030 -15.509 -16.382 1.00 . A A . 6796 HIS HE2  1 1 
       12 14724 1 1 69 HIS N    N   5.288 -18.916 -13.098 1.00 . A A . 6796 HIS N    1 1 
       12 14725 1 1 69 HIS ND1  N   3.136 -15.589 -13.204 1.00 . A A . 6796 HIS ND1  1 1 
       12 14726 1 1 69 HIS NE2  N   3.039 -15.776 -15.401 1.00 . A A . 6796 HIS NE2  1 1 
       12 14727 1 1 69 HIS O    O   4.123 -20.644 -11.146 1.00 . A A . 6796 HIS O    1 1 
       12 14728 1 1 70 PRO C    C   2.987 -20.299  -7.993 1.00 . A A . 6797 PRO C    1 1 
       12 14729 1 1 70 PRO CA   C   4.416 -19.937  -8.437 1.00 . A A . 6797 PRO CA   1 1 
       12 14730 1 1 70 PRO CB   C   5.157 -19.175  -7.329 1.00 . A A . 6797 PRO CB   1 1 
       12 14731 1 1 70 PRO CD   C   4.915 -17.718  -9.199 1.00 . A A . 6797 PRO CD   1 1 
       12 14732 1 1 70 PRO CG   C   4.891 -17.707  -7.672 1.00 . A A . 6797 PRO CG   1 1 
       12 14733 1 1 70 PRO HA   H   4.947 -20.866  -8.651 1.00 . A A . 6797 PRO HA   1 1 
       12 14734 1 1 70 PRO HB2  H   4.791 -19.435  -6.336 1.00 . A A . 6797 PRO HB2  1 1 
       12 14735 1 1 70 PRO HB3  H   6.232 -19.377  -7.404 1.00 . A A . 6797 PRO HB3  1 1 
       12 14736 1 1 70 PRO HD2  H   4.251 -16.963  -9.616 1.00 . A A . 6797 PRO HD2  1 1 
       12 14737 1 1 70 PRO HD3  H   5.934 -17.549  -9.541 1.00 . A A . 6797 PRO HD3  1 1 
       12 14738 1 1 70 PRO HG2  H   3.908 -17.403  -7.318 1.00 . A A . 6797 PRO HG2  1 1 
       12 14739 1 1 70 PRO HG3  H   5.657 -17.053  -7.258 1.00 . A A . 6797 PRO HG3  1 1 
       12 14740 1 1 70 PRO N    N   4.477 -19.044  -9.602 1.00 . A A . 6797 PRO N    1 1 
       12 14741 1 1 70 PRO O    O   2.800 -21.350  -7.379 1.00 . A A . 6797 PRO O    1 1 
       12 14742 1 1 71 THR C    C  -0.435 -19.397  -8.849 1.00 . A A . 6798 THR C    1 1 
       12 14743 1 1 71 THR CA   C   0.612 -19.542  -7.735 1.00 . A A . 6798 THR CA   1 1 
       12 14744 1 1 71 THR CB   C   0.341 -18.470  -6.654 1.00 . A A . 6798 THR CB   1 1 
       12 14745 1 1 71 THR CG2  C   1.361 -18.457  -5.518 1.00 . A A . 6798 THR CG2  1 1 
       12 14746 1 1 71 THR H    H   2.217 -18.616  -8.785 1.00 . A A . 6798 THR H    1 1 
       12 14747 1 1 71 THR HA   H   0.477 -20.518  -7.267 1.00 . A A . 6798 THR HA   1 1 
       12 14748 1 1 71 THR HB   H  -0.641 -18.639  -6.220 1.00 . A A . 6798 THR HB   1 1 
       12 14749 1 1 71 THR HG1  H   0.274 -16.544  -6.492 1.00 . A A . 6798 THR HG1  1 1 
       12 14750 1 1 71 THR HG21 H   1.028 -17.763  -4.747 1.00 . A A . 6798 THR HG21 1 1 
       12 14751 1 1 71 THR HG22 H   2.336 -18.145  -5.872 1.00 . A A . 6798 THR HG22 1 1 
       12 14752 1 1 71 THR HG23 H   1.436 -19.450  -5.077 1.00 . A A . 6798 THR HG23 1 1 
       12 14753 1 1 71 THR N    N   1.994 -19.446  -8.261 1.00 . A A . 6798 THR N    1 1 
       12 14754 1 1 71 THR O    O  -0.154 -18.752  -9.870 1.00 . A A . 6798 THR O    1 1 
       12 14755 1 1 71 THR OG1  O   0.342 -17.182  -7.223 1.00 . A A . 6798 THR OG1  1 1 
       12 14756 1 1 72 PRO C    C  -3.133 -18.190  -9.755 1.00 . A A . 6799 PRO C    1 1 
       12 14757 1 1 72 PRO CA   C  -2.772 -19.682  -9.608 1.00 . A A . 6799 PRO CA   1 1 
       12 14758 1 1 72 PRO CB   C  -3.945 -20.517  -9.079 1.00 . A A . 6799 PRO CB   1 1 
       12 14759 1 1 72 PRO CD   C  -2.135 -20.724  -7.547 1.00 . A A . 6799 PRO CD   1 1 
       12 14760 1 1 72 PRO CG   C  -3.656 -20.631  -7.586 1.00 . A A . 6799 PRO CG   1 1 
       12 14761 1 1 72 PRO HA   H  -2.494 -20.058 -10.593 1.00 . A A . 6799 PRO HA   1 1 
       12 14762 1 1 72 PRO HB2  H  -4.912 -20.040  -9.253 1.00 . A A . 6799 PRO HB2  1 1 
       12 14763 1 1 72 PRO HB3  H  -3.923 -21.511  -9.531 1.00 . A A . 6799 PRO HB3  1 1 
       12 14764 1 1 72 PRO HD2  H  -1.776 -20.356  -6.591 1.00 . A A . 6799 PRO HD2  1 1 
       12 14765 1 1 72 PRO HD3  H  -1.826 -21.760  -7.694 1.00 . A A . 6799 PRO HD3  1 1 
       12 14766 1 1 72 PRO HG2  H  -3.986 -19.712  -7.112 1.00 . A A . 6799 PRO HG2  1 1 
       12 14767 1 1 72 PRO HG3  H  -4.134 -21.489  -7.110 1.00 . A A . 6799 PRO HG3  1 1 
       12 14768 1 1 72 PRO N    N  -1.670 -19.912  -8.665 1.00 . A A . 6799 PRO N    1 1 
       12 14769 1 1 72 PRO O    O  -3.494 -17.764 -10.852 1.00 . A A . 6799 PRO O    1 1 
       12 14770 1 1 73 ALA C    C  -2.139 -15.198  -9.605 1.00 . A A . 6800 ALA C    1 1 
       12 14771 1 1 73 ALA CA   C  -3.203 -15.928  -8.764 1.00 . A A . 6800 ALA CA   1 1 
       12 14772 1 1 73 ALA CB   C  -3.256 -15.374  -7.335 1.00 . A A . 6800 ALA CB   1 1 
       12 14773 1 1 73 ALA H    H  -2.715 -17.778  -7.813 1.00 . A A . 6800 ALA H    1 1 
       12 14774 1 1 73 ALA HA   H  -4.171 -15.747  -9.235 1.00 . A A . 6800 ALA HA   1 1 
       12 14775 1 1 73 ALA HB1  H  -4.081 -15.838  -6.796 1.00 . A A . 6800 ALA HB1  1 1 
       12 14776 1 1 73 ALA HB2  H  -2.316 -15.573  -6.814 1.00 . A A . 6800 ALA HB2  1 1 
       12 14777 1 1 73 ALA HB3  H  -3.422 -14.297  -7.369 1.00 . A A . 6800 ALA HB3  1 1 
       12 14778 1 1 73 ALA N    N  -2.983 -17.380  -8.702 1.00 . A A . 6800 ALA N    1 1 
       12 14779 1 1 73 ALA O    O  -2.482 -14.317 -10.401 1.00 . A A . 6800 ALA O    1 1 
       12 14780 1 1 74 ALA C    C   0.034 -15.419 -11.815 1.00 . A A . 6801 ALA C    1 1 
       12 14781 1 1 74 ALA CA   C   0.206 -15.020 -10.335 1.00 . A A . 6801 ALA CA   1 1 
       12 14782 1 1 74 ALA CB   C   1.561 -15.473  -9.774 1.00 . A A . 6801 ALA CB   1 1 
       12 14783 1 1 74 ALA H    H  -0.613 -16.298  -8.832 1.00 . A A . 6801 ALA H    1 1 
       12 14784 1 1 74 ALA HA   H   0.160 -13.930 -10.280 1.00 . A A . 6801 ALA HA   1 1 
       12 14785 1 1 74 ALA HB1  H   1.624 -16.565  -9.782 1.00 . A A . 6801 ALA HB1  1 1 
       12 14786 1 1 74 ALA HB2  H   2.366 -15.050 -10.379 1.00 . A A . 6801 ALA HB2  1 1 
       12 14787 1 1 74 ALA HB3  H   1.683 -15.129  -8.749 1.00 . A A . 6801 ALA HB3  1 1 
       12 14788 1 1 74 ALA N    N  -0.862 -15.582  -9.506 1.00 . A A . 6801 ALA N    1 1 
       12 14789 1 1 74 ALA O    O   0.091 -14.565 -12.704 1.00 . A A . 6801 ALA O    1 1 
       12 14790 1 1 75 PHE C    C  -1.802 -16.501 -14.050 1.00 . A A . 6802 PHE C    1 1 
       12 14791 1 1 75 PHE CA   C  -0.579 -17.202 -13.415 1.00 . A A . 6802 PHE CA   1 1 
       12 14792 1 1 75 PHE CB   C  -0.784 -18.720 -13.315 1.00 . A A . 6802 PHE CB   1 1 
       12 14793 1 1 75 PHE CD1  C  -0.438 -19.481 -15.700 1.00 . A A . 6802 PHE CD1  1 1 
       12 14794 1 1 75 PHE CD2  C  -2.649 -19.672 -14.706 1.00 . A A . 6802 PHE CD2  1 1 
       12 14795 1 1 75 PHE CE1  C  -0.949 -19.942 -16.930 1.00 . A A . 6802 PHE CE1  1 1 
       12 14796 1 1 75 PHE CE2  C  -3.152 -20.142 -15.928 1.00 . A A . 6802 PHE CE2  1 1 
       12 14797 1 1 75 PHE CG   C  -1.294 -19.336 -14.594 1.00 . A A . 6802 PHE CG   1 1 
       12 14798 1 1 75 PHE CZ   C  -2.310 -20.265 -17.046 1.00 . A A . 6802 PHE CZ   1 1 
       12 14799 1 1 75 PHE H    H  -0.303 -17.345 -11.293 1.00 . A A . 6802 PHE H    1 1 
       12 14800 1 1 75 PHE HA   H   0.276 -17.006 -14.065 1.00 . A A . 6802 PHE HA   1 1 
       12 14801 1 1 75 PHE HB2  H   0.163 -19.186 -13.046 1.00 . A A . 6802 PHE HB2  1 1 
       12 14802 1 1 75 PHE HB3  H  -1.499 -18.933 -12.518 1.00 . A A . 6802 PHE HB3  1 1 
       12 14803 1 1 75 PHE HD1  H   0.605 -19.214 -15.612 1.00 . A A . 6802 PHE HD1  1 1 
       12 14804 1 1 75 PHE HD2  H  -3.309 -19.548 -13.857 1.00 . A A . 6802 PHE HD2  1 1 
       12 14805 1 1 75 PHE HE1  H  -0.309 -20.023 -17.797 1.00 . A A . 6802 PHE HE1  1 1 
       12 14806 1 1 75 PHE HE2  H  -4.200 -20.373 -16.016 1.00 . A A . 6802 PHE HE2  1 1 
       12 14807 1 1 75 PHE HZ   H  -2.713 -20.578 -18.000 1.00 . A A . 6802 PHE HZ   1 1 
       12 14808 1 1 75 PHE N    N  -0.276 -16.693 -12.073 1.00 . A A . 6802 PHE N    1 1 
       12 14809 1 1 75 PHE O    O  -1.760 -16.102 -15.215 1.00 . A A . 6802 PHE O    1 1 
       12 14810 1 1 76 ALA C    C  -3.752 -14.048 -14.056 1.00 . A A . 6803 ALA C    1 1 
       12 14811 1 1 76 ALA CA   C  -4.040 -15.524 -13.720 1.00 . A A . 6803 ALA CA   1 1 
       12 14812 1 1 76 ALA CB   C  -5.108 -15.632 -12.632 1.00 . A A . 6803 ALA CB   1 1 
       12 14813 1 1 76 ALA H    H  -2.885 -16.658 -12.340 1.00 . A A . 6803 ALA H    1 1 
       12 14814 1 1 76 ALA HA   H  -4.424 -15.991 -14.625 1.00 . A A . 6803 ALA HA   1 1 
       12 14815 1 1 76 ALA HB1  H  -5.994 -15.079 -12.935 1.00 . A A . 6803 ALA HB1  1 1 
       12 14816 1 1 76 ALA HB2  H  -5.382 -16.678 -12.483 1.00 . A A . 6803 ALA HB2  1 1 
       12 14817 1 1 76 ALA HB3  H  -4.745 -15.208 -11.699 1.00 . A A . 6803 ALA HB3  1 1 
       12 14818 1 1 76 ALA N    N  -2.864 -16.270 -13.274 1.00 . A A . 6803 ALA N    1 1 
       12 14819 1 1 76 ALA O    O  -4.441 -13.478 -14.902 1.00 . A A . 6803 ALA O    1 1 
       12 14820 1 1 77 ARG C    C  -1.754 -11.918 -15.197 1.00 . A A . 6804 ARG C    1 1 
       12 14821 1 1 77 ARG CA   C  -2.322 -12.043 -13.776 1.00 . A A . 6804 ARG CA   1 1 
       12 14822 1 1 77 ARG CB   C  -1.402 -11.483 -12.658 1.00 . A A . 6804 ARG CB   1 1 
       12 14823 1 1 77 ARG CD   C   0.903 -10.862 -11.830 1.00 . A A . 6804 ARG CD   1 1 
       12 14824 1 1 77 ARG CG   C   0.062 -11.233 -13.055 1.00 . A A . 6804 ARG CG   1 1 
       12 14825 1 1 77 ARG CZ   C   3.293 -10.260 -11.387 1.00 . A A . 6804 ARG CZ   1 1 
       12 14826 1 1 77 ARG H    H  -2.209 -13.936 -12.754 1.00 . A A . 6804 ARG H    1 1 
       12 14827 1 1 77 ARG HA   H  -3.227 -11.439 -13.777 1.00 . A A . 6804 ARG HA   1 1 
       12 14828 1 1 77 ARG HB2  H  -1.816 -10.531 -12.327 1.00 . A A . 6804 ARG HB2  1 1 
       12 14829 1 1 77 ARG HB3  H  -1.431 -12.153 -11.798 1.00 . A A . 6804 ARG HB3  1 1 
       12 14830 1 1 77 ARG HD2  H   0.478  -9.980 -11.350 1.00 . A A . 6804 ARG HD2  1 1 
       12 14831 1 1 77 ARG HD3  H   0.891 -11.696 -11.127 1.00 . A A . 6804 ARG HD3  1 1 
       12 14832 1 1 77 ARG HE   H   2.529 -10.628 -13.186 1.00 . A A . 6804 ARG HE   1 1 
       12 14833 1 1 77 ARG HG2  H   0.480 -12.129 -13.511 1.00 . A A . 6804 ARG HG2  1 1 
       12 14834 1 1 77 ARG HG3  H   0.100 -10.409 -13.770 1.00 . A A . 6804 ARG HG3  1 1 
       12 14835 1 1 77 ARG HH11 H   2.219 -10.290  -9.703 1.00 . A A . 6804 ARG HH11 1 1 
       12 14836 1 1 77 ARG HH12 H   3.907  -9.894  -9.509 1.00 . A A . 6804 ARG HH12 1 1 
       12 14837 1 1 77 ARG HH21 H   4.672 -10.125 -12.844 1.00 . A A . 6804 ARG HH21 1 1 
       12 14838 1 1 77 ARG HH22 H   5.247  -9.807 -11.234 1.00 . A A . 6804 ARG HH22 1 1 
       12 14839 1 1 77 ARG N    N  -2.725 -13.427 -13.459 1.00 . A A . 6804 ARG N    1 1 
       12 14840 1 1 77 ARG NE   N   2.300 -10.573 -12.206 1.00 . A A . 6804 ARG NE   1 1 
       12 14841 1 1 77 ARG NH1  N   3.132 -10.143 -10.098 1.00 . A A . 6804 ARG NH1  1 1 
       12 14842 1 1 77 ARG NH2  N   4.491 -10.051 -11.856 1.00 . A A . 6804 ARG NH2  1 1 
       12 14843 1 1 77 ARG O    O  -2.026 -10.929 -15.875 1.00 . A A . 6804 ARG O    1 1 
       12 14844 1 1 78 HIS C    C  -1.842 -13.110 -18.036 1.00 . A A . 6805 HIS C    1 1 
       12 14845 1 1 78 HIS CA   C  -0.630 -13.039 -17.086 1.00 . A A . 6805 HIS CA   1 1 
       12 14846 1 1 78 HIS CB   C   0.340 -14.226 -17.276 1.00 . A A . 6805 HIS CB   1 1 
       12 14847 1 1 78 HIS CD2  C  -0.418 -15.937 -19.023 1.00 . A A . 6805 HIS CD2  1 1 
       12 14848 1 1 78 HIS CE1  C   0.306 -14.966 -20.864 1.00 . A A . 6805 HIS CE1  1 1 
       12 14849 1 1 78 HIS CG   C   0.286 -14.819 -18.666 1.00 . A A . 6805 HIS CG   1 1 
       12 14850 1 1 78 HIS H    H  -0.890 -13.739 -15.074 1.00 . A A . 6805 HIS H    1 1 
       12 14851 1 1 78 HIS HA   H  -0.090 -12.128 -17.341 1.00 . A A . 6805 HIS HA   1 1 
       12 14852 1 1 78 HIS HB2  H   1.353 -13.883 -17.067 1.00 . A A . 6805 HIS HB2  1 1 
       12 14853 1 1 78 HIS HB3  H   0.095 -15.016 -16.565 1.00 . A A . 6805 HIS HB3  1 1 
       12 14854 1 1 78 HIS HD1  H   1.273 -13.369 -19.910 1.00 . A A . 6805 HIS HD1  1 1 
       12 14855 1 1 78 HIS HD2  H  -0.950 -16.597 -18.348 1.00 . A A . 6805 HIS HD2  1 1 
       12 14856 1 1 78 HIS HE1  H   0.486 -14.744 -21.912 1.00 . A A . 6805 HIS HE1  1 1 
       12 14857 1 1 78 HIS N    N  -1.059 -12.952 -15.687 1.00 . A A . 6805 HIS N    1 1 
       12 14858 1 1 78 HIS ND1  N   0.740 -14.228 -19.830 1.00 . A A . 6805 HIS ND1  1 1 
       12 14859 1 1 78 HIS NE2  N  -0.407 -16.018 -20.422 1.00 . A A . 6805 HIS NE2  1 1 
       12 14860 1 1 78 HIS O    O  -1.924 -12.331 -18.988 1.00 . A A . 6805 HIS O    1 1 
       12 14861 1 1 79 ILE C    C  -4.812 -12.731 -18.539 1.00 . A A . 6806 ILE C    1 1 
       12 14862 1 1 79 ILE CA   C  -4.079 -14.081 -18.515 1.00 . A A . 6806 ILE CA   1 1 
       12 14863 1 1 79 ILE CB   C  -5.001 -15.183 -17.939 1.00 . A A . 6806 ILE CB   1 1 
       12 14864 1 1 79 ILE CD1  C  -5.138 -17.677 -17.393 1.00 . A A . 6806 ILE CD1  1 1 
       12 14865 1 1 79 ILE CG1  C  -4.293 -16.554 -17.989 1.00 . A A . 6806 ILE CG1  1 1 
       12 14866 1 1 79 ILE CG2  C  -6.336 -15.267 -18.710 1.00 . A A . 6806 ILE CG2  1 1 
       12 14867 1 1 79 ILE H    H  -2.631 -14.664 -17.021 1.00 . A A . 6806 ILE H    1 1 
       12 14868 1 1 79 ILE HA   H  -3.832 -14.333 -19.545 1.00 . A A . 6806 ILE HA   1 1 
       12 14869 1 1 79 ILE HB   H  -5.224 -14.942 -16.904 1.00 . A A . 6806 ILE HB   1 1 
       12 14870 1 1 79 ILE HD11 H  -6.027 -17.857 -17.999 1.00 . A A . 6806 ILE HD11 1 1 
       12 14871 1 1 79 ILE HD12 H  -4.547 -18.583 -17.397 1.00 . A A . 6806 ILE HD12 1 1 
       12 14872 1 1 79 ILE HD13 H  -5.431 -17.420 -16.370 1.00 . A A . 6806 ILE HD13 1 1 
       12 14873 1 1 79 ILE HG12 H  -4.039 -16.798 -19.020 1.00 . A A . 6806 ILE HG12 1 1 
       12 14874 1 1 79 ILE HG13 H  -3.368 -16.507 -17.421 1.00 . A A . 6806 ILE HG13 1 1 
       12 14875 1 1 79 ILE HG21 H  -6.804 -14.289 -18.794 1.00 . A A . 6806 ILE HG21 1 1 
       12 14876 1 1 79 ILE HG22 H  -6.174 -15.681 -19.704 1.00 . A A . 6806 ILE HG22 1 1 
       12 14877 1 1 79 ILE HG23 H  -7.038 -15.903 -18.182 1.00 . A A . 6806 ILE HG23 1 1 
       12 14878 1 1 79 ILE N    N  -2.814 -13.986 -17.753 1.00 . A A . 6806 ILE N    1 1 
       12 14879 1 1 79 ILE O    O  -5.217 -12.260 -19.602 1.00 . A A . 6806 ILE O    1 1 
       12 14880 1 1 80 ALA C    C  -4.901  -9.646 -18.031 1.00 . A A . 6807 ALA C    1 1 
       12 14881 1 1 80 ALA CA   C  -5.605 -10.783 -17.258 1.00 . A A . 6807 ALA CA   1 1 
       12 14882 1 1 80 ALA CB   C  -5.750 -10.475 -15.766 1.00 . A A . 6807 ALA CB   1 1 
       12 14883 1 1 80 ALA H    H  -4.587 -12.520 -16.547 1.00 . A A . 6807 ALA H    1 1 
       12 14884 1 1 80 ALA HA   H  -6.604 -10.883 -17.682 1.00 . A A . 6807 ALA HA   1 1 
       12 14885 1 1 80 ALA HB1  H  -6.225 -11.323 -15.265 1.00 . A A . 6807 ALA HB1  1 1 
       12 14886 1 1 80 ALA HB2  H  -4.775 -10.289 -15.320 1.00 . A A . 6807 ALA HB2  1 1 
       12 14887 1 1 80 ALA HB3  H  -6.381  -9.603 -15.647 1.00 . A A . 6807 ALA HB3  1 1 
       12 14888 1 1 80 ALA N    N  -4.927 -12.068 -17.386 1.00 . A A . 6807 ALA N    1 1 
       12 14889 1 1 80 ALA O    O  -5.566  -8.805 -18.637 1.00 . A A . 6807 ALA O    1 1 
       12 14890 1 1 81 GLU C    C  -2.905  -9.028 -20.408 1.00 . A A . 6808 GLU C    1 1 
       12 14891 1 1 81 GLU CA   C  -2.785  -8.709 -18.910 1.00 . A A . 6808 GLU CA   1 1 
       12 14892 1 1 81 GLU CB   C  -1.308  -8.732 -18.475 1.00 . A A . 6808 GLU CB   1 1 
       12 14893 1 1 81 GLU CD   C  -1.138  -6.454 -17.343 1.00 . A A . 6808 GLU CD   1 1 
       12 14894 1 1 81 GLU CG   C  -1.055  -7.981 -17.160 1.00 . A A . 6808 GLU CG   1 1 
       12 14895 1 1 81 GLU H    H  -3.072 -10.348 -17.543 1.00 . A A . 6808 GLU H    1 1 
       12 14896 1 1 81 GLU HA   H  -3.171  -7.697 -18.769 1.00 . A A . 6808 GLU HA   1 1 
       12 14897 1 1 81 GLU HB2  H  -0.989  -9.768 -18.352 1.00 . A A . 6808 GLU HB2  1 1 
       12 14898 1 1 81 GLU HB3  H  -0.690  -8.286 -19.252 1.00 . A A . 6808 GLU HB3  1 1 
       12 14899 1 1 81 GLU HG2  H  -1.773  -8.301 -16.403 1.00 . A A . 6808 GLU HG2  1 1 
       12 14900 1 1 81 GLU HG3  H  -0.054  -8.232 -16.798 1.00 . A A . 6808 GLU HG3  1 1 
       12 14901 1 1 81 GLU N    N  -3.567  -9.642 -18.083 1.00 . A A . 6808 GLU N    1 1 
       12 14902 1 1 81 GLU O    O  -2.892  -8.107 -21.229 1.00 . A A . 6808 GLU O    1 1 
       12 14903 1 1 81 GLU OE1  O  -0.133  -5.839 -17.783 1.00 . A A . 6808 GLU OE1  1 1 
       12 14904 1 1 81 GLU OE2  O  -2.202  -5.855 -17.054 1.00 . A A . 6808 GLU OE2  1 1 
       12 14905 1 1 82 SER C    C  -4.684 -10.380 -22.702 1.00 . A A . 6809 SER C    1 1 
       12 14906 1 1 82 SER CA   C  -3.291 -10.754 -22.162 1.00 . A A . 6809 SER CA   1 1 
       12 14907 1 1 82 SER CB   C  -3.091 -12.270 -22.268 1.00 . A A . 6809 SER CB   1 1 
       12 14908 1 1 82 SER H    H  -3.030 -11.011 -20.043 1.00 . A A . 6809 SER H    1 1 
       12 14909 1 1 82 SER HA   H  -2.551 -10.271 -22.800 1.00 . A A . 6809 SER HA   1 1 
       12 14910 1 1 82 SER HB2  H  -3.763 -12.777 -21.576 1.00 . A A . 6809 SER HB2  1 1 
       12 14911 1 1 82 SER HB3  H  -3.347 -12.592 -23.280 1.00 . A A . 6809 SER HB3  1 1 
       12 14912 1 1 82 SER HG   H  -1.591 -12.464 -21.035 1.00 . A A . 6809 SER HG   1 1 
       12 14913 1 1 82 SER N    N  -3.076 -10.305 -20.774 1.00 . A A . 6809 SER N    1 1 
       12 14914 1 1 82 SER O    O  -4.820 -10.017 -23.873 1.00 . A A . 6809 SER O    1 1 
       12 14915 1 1 82 SER OG   O  -1.743 -12.618 -21.987 1.00 . A A . 6809 SER OG   1 1 
       12 14916 1 1 83 LEU C    C  -7.280  -8.468 -22.040 1.00 . A A . 6810 LEU C    1 1 
       12 14917 1 1 83 LEU CA   C  -7.083  -9.992 -22.159 1.00 . A A . 6810 LEU CA   1 1 
       12 14918 1 1 83 LEU CB   C  -8.079 -10.739 -21.253 1.00 . A A . 6810 LEU CB   1 1 
       12 14919 1 1 83 LEU CD1  C  -7.573 -13.118 -22.094 1.00 . A A . 6810 LEU CD1  1 1 
       12 14920 1 1 83 LEU CD2  C  -9.733 -12.603 -20.985 1.00 . A A . 6810 LEU CD2  1 1 
       12 14921 1 1 83 LEU CG   C  -8.629 -12.034 -21.882 1.00 . A A . 6810 LEU CG   1 1 
       12 14922 1 1 83 LEU H    H  -5.539 -10.817 -20.927 1.00 . A A . 6810 LEU H    1 1 
       12 14923 1 1 83 LEU HA   H  -7.298 -10.246 -23.196 1.00 . A A . 6810 LEU HA   1 1 
       12 14924 1 1 83 LEU HB2  H  -7.625 -10.963 -20.284 1.00 . A A . 6810 LEU HB2  1 1 
       12 14925 1 1 83 LEU HB3  H  -8.934 -10.081 -21.069 1.00 . A A . 6810 LEU HB3  1 1 
       12 14926 1 1 83 LEU HD11 H  -6.826 -12.773 -22.806 1.00 . A A . 6810 LEU HD11 1 1 
       12 14927 1 1 83 LEU HD12 H  -8.041 -14.010 -22.502 1.00 . A A . 6810 LEU HD12 1 1 
       12 14928 1 1 83 LEU HD13 H  -7.096 -13.369 -21.142 1.00 . A A . 6810 LEU HD13 1 1 
       12 14929 1 1 83 LEU HD21 H -10.223 -13.432 -21.494 1.00 . A A . 6810 LEU HD21 1 1 
       12 14930 1 1 83 LEU HD22 H -10.485 -11.839 -20.795 1.00 . A A . 6810 LEU HD22 1 1 
       12 14931 1 1 83 LEU HD23 H  -9.304 -12.928 -20.039 1.00 . A A . 6810 LEU HD23 1 1 
       12 14932 1 1 83 LEU HG   H  -9.070 -11.792 -22.848 1.00 . A A . 6810 LEU HG   1 1 
       12 14933 1 1 83 LEU N    N  -5.714 -10.428 -21.847 1.00 . A A . 6810 LEU N    1 1 
       12 14934 1 1 83 LEU O    O  -8.221  -7.921 -22.620 1.00 . A A . 6810 LEU O    1 1 
       12 14935 1 1 84 GLY C    C  -7.548  -5.953 -20.015 1.00 . A A . 6811 GLY C    1 1 
       12 14936 1 1 84 GLY CA   C  -6.496  -6.325 -21.071 1.00 . A A . 6811 GLY CA   1 1 
       12 14937 1 1 84 GLY H    H  -5.689  -8.288 -20.814 1.00 . A A . 6811 GLY H    1 1 
       12 14938 1 1 84 GLY HA2  H  -5.529  -5.971 -20.721 1.00 . A A . 6811 GLY HA2  1 1 
       12 14939 1 1 84 GLY HA3  H  -6.731  -5.812 -22.006 1.00 . A A . 6811 GLY HA3  1 1 
       12 14940 1 1 84 GLY N    N  -6.404  -7.772 -21.305 1.00 . A A . 6811 GLY N    1 1 
       12 14941 1 1 84 GLY O    O  -8.393  -5.084 -20.257 1.00 . A A . 6811 GLY O    1 1 
       12 14942 1 1 85 ALA C    C  -8.614  -5.068 -17.237 1.00 . A A . 6812 ALA C    1 1 
       12 14943 1 1 85 ALA CA   C  -8.422  -6.517 -17.728 1.00 . A A . 6812 ALA CA   1 1 
       12 14944 1 1 85 ALA CB   C  -7.889  -7.423 -16.611 1.00 . A A . 6812 ALA CB   1 1 
       12 14945 1 1 85 ALA H    H  -6.777  -7.351 -18.795 1.00 . A A . 6812 ALA H    1 1 
       12 14946 1 1 85 ALA HA   H  -9.401  -6.886 -18.028 1.00 . A A . 6812 ALA HA   1 1 
       12 14947 1 1 85 ALA HB1  H  -6.846  -7.185 -16.395 1.00 . A A . 6812 ALA HB1  1 1 
       12 14948 1 1 85 ALA HB2  H  -8.469  -7.279 -15.698 1.00 . A A . 6812 ALA HB2  1 1 
       12 14949 1 1 85 ALA HB3  H  -7.959  -8.463 -16.925 1.00 . A A . 6812 ALA HB3  1 1 
       12 14950 1 1 85 ALA N    N  -7.512  -6.649 -18.872 1.00 . A A . 6812 ALA N    1 1 
       12 14951 1 1 85 ALA O    O  -7.615  -4.349 -16.989 1.00 . A A . 6812 ALA O    1 1 
       12 14952 1 1 85 ALA OXT  O  -9.793  -4.662 -17.111 1.00 . A A . 6812 ALA OXT  1 1 
       13 14953 1 1  1 GLY C    C  -2.839   1.833  -7.566 1.00 . A A .   -4 GLY C    1 1 
       13 14954 1 1  1 GLY CA   C  -1.579   1.292  -8.236 1.00 . A A .   -4 GLY CA   1 1 
       13 14955 1 1  1 GLY H1   H   0.382   0.925  -7.791 1.00 . A A .   -4 GLY H1   1 1 
       13 14956 1 1  1 GLY H2   H  -0.633   0.693  -6.523 1.00 . A A .   -4 GLY H2   1 1 
       13 14957 1 1  1 GLY H3   H  -0.243   2.212  -6.983 1.00 . A A .   -4 GLY H3   1 1 
       13 14958 1 1  1 GLY HA2  H  -1.345   1.918  -9.086 1.00 . A A .   -4 GLY HA2  1 1 
       13 14959 1 1  1 GLY HA3  H  -1.778   0.279  -8.593 1.00 . A A .   -4 GLY HA3  1 1 
       13 14960 1 1  1 GLY N    N  -0.428   1.278  -7.310 1.00 . A A .   -4 GLY N    1 1 
       13 14961 1 1  1 GLY O    O  -2.876   1.949  -6.335 1.00 . A A .   -4 GLY O    1 1 
       13 14962 1 1  2 PRO C    C  -6.039   1.793  -7.066 1.00 . A A .   -3 PRO C    1 1 
       13 14963 1 1  2 PRO CA   C  -5.127   2.780  -7.830 1.00 . A A .   -3 PRO CA   1 1 
       13 14964 1 1  2 PRO CB   C  -5.825   3.339  -9.074 1.00 . A A .   -3 PRO CB   1 1 
       13 14965 1 1  2 PRO CD   C  -3.939   2.056  -9.794 1.00 . A A .   -3 PRO CD   1 1 
       13 14966 1 1  2 PRO CG   C  -5.373   2.396 -10.193 1.00 . A A .   -3 PRO CG   1 1 
       13 14967 1 1  2 PRO HA   H  -4.879   3.603  -7.162 1.00 . A A .   -3 PRO HA   1 1 
       13 14968 1 1  2 PRO HB2  H  -6.908   3.354  -8.966 1.00 . A A .   -3 PRO HB2  1 1 
       13 14969 1 1  2 PRO HB3  H  -5.449   4.344  -9.286 1.00 . A A .   -3 PRO HB3  1 1 
       13 14970 1 1  2 PRO HD2  H  -3.689   1.046 -10.130 1.00 . A A .   -3 PRO HD2  1 1 
       13 14971 1 1  2 PRO HD3  H  -3.254   2.777 -10.240 1.00 . A A .   -3 PRO HD3  1 1 
       13 14972 1 1  2 PRO HG2  H  -5.985   1.498 -10.176 1.00 . A A .   -3 PRO HG2  1 1 
       13 14973 1 1  2 PRO HG3  H  -5.413   2.877 -11.168 1.00 . A A .   -3 PRO HG3  1 1 
       13 14974 1 1  2 PRO N    N  -3.888   2.171  -8.345 1.00 . A A .   -3 PRO N    1 1 
       13 14975 1 1  2 PRO O    O  -6.858   2.219  -6.245 1.00 . A A .   -3 PRO O    1 1 
       13 14976 1 1  3 GLY C    C  -6.387  -1.968  -7.251 1.00 . A A .   -2 GLY C    1 1 
       13 14977 1 1  3 GLY CA   C  -6.638  -0.588  -6.636 1.00 . A A .   -2 GLY CA   1 1 
       13 14978 1 1  3 GLY H    H  -5.209   0.200  -8.000 1.00 . A A .   -2 GLY H    1 1 
       13 14979 1 1  3 GLY HA2  H  -6.358  -0.618  -5.581 1.00 . A A .   -2 GLY HA2  1 1 
       13 14980 1 1  3 GLY HA3  H  -7.704  -0.373  -6.697 1.00 . A A .   -2 GLY HA3  1 1 
       13 14981 1 1  3 GLY N    N  -5.884   0.482  -7.297 1.00 . A A .   -2 GLY N    1 1 
       13 14982 1 1  3 GLY O    O  -5.730  -2.091  -8.289 1.00 . A A .   -2 GLY O    1 1 
       13 14983 1 1  4 SER C    C  -8.129  -5.048  -7.548 1.00 . A A .   -1 SER C    1 1 
       13 14984 1 1  4 SER CA   C  -6.821  -4.427  -7.027 1.00 . A A .   -1 SER CA   1 1 
       13 14985 1 1  4 SER CB   C  -6.249  -5.247  -5.864 1.00 . A A .   -1 SER CB   1 1 
       13 14986 1 1  4 SER H    H  -7.427  -2.828  -5.749 1.00 . A A .   -1 SER H    1 1 
       13 14987 1 1  4 SER HA   H  -6.122  -4.493  -7.860 1.00 . A A .   -1 SER HA   1 1 
       13 14988 1 1  4 SER HB2  H  -6.160  -6.288  -6.163 1.00 . A A .   -1 SER HB2  1 1 
       13 14989 1 1  4 SER HB3  H  -5.252  -4.879  -5.624 1.00 . A A .   -1 SER HB3  1 1 
       13 14990 1 1  4 SER HG   H  -6.667  -5.649  -3.984 1.00 . A A .   -1 SER HG   1 1 
       13 14991 1 1  4 SER N    N  -6.931  -3.010  -6.614 1.00 . A A .   -1 SER N    1 1 
       13 14992 1 1  4 SER O    O  -8.163  -6.223  -7.927 1.00 . A A .   -1 SER O    1 1 
       13 14993 1 1  4 SER OG   O  -7.079  -5.137  -4.713 1.00 . A A .   -1 SER OG   1 1 
       13 14994 1 1  5 ALA C    C -10.667  -4.616  -9.587 1.00 . A A . 6732 ALA C    1 1 
       13 14995 1 1  5 ALA CA   C -10.532  -4.680  -8.051 1.00 . A A . 6732 ALA CA   1 1 
       13 14996 1 1  5 ALA CB   C -11.588  -3.826  -7.344 1.00 . A A . 6732 ALA CB   1 1 
       13 14997 1 1  5 ALA H    H  -9.084  -3.304  -7.307 1.00 . A A . 6732 ALA H    1 1 
       13 14998 1 1  5 ALA HA   H -10.678  -5.716  -7.745 1.00 . A A . 6732 ALA HA   1 1 
       13 14999 1 1  5 ALA HB1  H -11.493  -3.948  -6.264 1.00 . A A . 6732 ALA HB1  1 1 
       13 15000 1 1  5 ALA HB2  H -11.474  -2.774  -7.598 1.00 . A A . 6732 ALA HB2  1 1 
       13 15001 1 1  5 ALA HB3  H -12.584  -4.155  -7.646 1.00 . A A . 6732 ALA HB3  1 1 
       13 15002 1 1  5 ALA N    N  -9.207  -4.262  -7.586 1.00 . A A . 6732 ALA N    1 1 
       13 15003 1 1  5 ALA O    O -10.087  -3.731 -10.229 1.00 . A A . 6732 ALA O    1 1 
       13 15004 1 1  6 GLY C    C -11.713  -7.045 -12.135 1.00 . A A . 6733 GLY C    1 1 
       13 15005 1 1  6 GLY CA   C -11.727  -5.603 -11.616 1.00 . A A . 6733 GLY CA   1 1 
       13 15006 1 1  6 GLY H    H -11.903  -6.227  -9.606 1.00 . A A . 6733 GLY H    1 1 
       13 15007 1 1  6 GLY HA2  H -12.713  -5.179 -11.825 1.00 . A A . 6733 GLY HA2  1 1 
       13 15008 1 1  6 GLY HA3  H -10.983  -5.026 -12.174 1.00 . A A . 6733 GLY HA3  1 1 
       13 15009 1 1  6 GLY N    N -11.453  -5.522 -10.180 1.00 . A A . 6733 GLY N    1 1 
       13 15010 1 1  6 GLY O    O -11.863  -8.015 -11.385 1.00 . A A . 6733 GLY O    1 1 
       13 15011 1 1  7 ARG C    C -10.351  -9.444 -13.664 1.00 . A A . 6734 ARG C    1 1 
       13 15012 1 1  7 ARG CA   C -11.428  -8.475 -14.167 1.00 . A A . 6734 ARG CA   1 1 
       13 15013 1 1  7 ARG CB   C -11.264  -8.209 -15.678 1.00 . A A . 6734 ARG CB   1 1 
       13 15014 1 1  7 ARG CD   C -13.638  -8.729 -16.507 1.00 . A A . 6734 ARG CD   1 1 
       13 15015 1 1  7 ARG CG   C -12.532  -7.666 -16.359 1.00 . A A . 6734 ARG CG   1 1 
       13 15016 1 1  7 ARG CZ   C -13.784 -11.011 -17.531 1.00 . A A . 6734 ARG CZ   1 1 
       13 15017 1 1  7 ARG H    H -11.362  -6.335 -13.960 1.00 . A A . 6734 ARG H    1 1 
       13 15018 1 1  7 ARG HA   H -12.369  -9.000 -13.999 1.00 . A A . 6734 ARG HA   1 1 
       13 15019 1 1  7 ARG HB2  H -10.457  -7.489 -15.827 1.00 . A A . 6734 ARG HB2  1 1 
       13 15020 1 1  7 ARG HB3  H -10.978  -9.138 -16.172 1.00 . A A . 6734 ARG HB3  1 1 
       13 15021 1 1  7 ARG HD2  H -13.846  -9.150 -15.527 1.00 . A A . 6734 ARG HD2  1 1 
       13 15022 1 1  7 ARG HD3  H -14.545  -8.237 -16.870 1.00 . A A . 6734 ARG HD3  1 1 
       13 15023 1 1  7 ARG HE   H -12.580  -9.562 -18.152 1.00 . A A . 6734 ARG HE   1 1 
       13 15024 1 1  7 ARG HG2  H -12.917  -6.835 -15.778 1.00 . A A . 6734 ARG HG2  1 1 
       13 15025 1 1  7 ARG HG3  H -12.266  -7.286 -17.352 1.00 . A A . 6734 ARG HG3  1 1 
       13 15026 1 1  7 ARG HH11 H -15.017 -10.834 -15.944 1.00 . A A . 6734 ARG HH11 1 1 
       13 15027 1 1  7 ARG HH12 H -15.074 -12.362 -16.792 1.00 . A A . 6734 ARG HH12 1 1 
       13 15028 1 1  7 ARG HH21 H -12.695 -11.541 -19.128 1.00 . A A . 6734 ARG HH21 1 1 
       13 15029 1 1  7 ARG HH22 H -13.795 -12.748 -18.533 1.00 . A A . 6734 ARG HH22 1 1 
       13 15030 1 1  7 ARG N    N -11.476  -7.192 -13.437 1.00 . A A . 6734 ARG N    1 1 
       13 15031 1 1  7 ARG NE   N -13.269  -9.795 -17.456 1.00 . A A . 6734 ARG NE   1 1 
       13 15032 1 1  7 ARG NH1  N -14.692 -11.439 -16.702 1.00 . A A . 6734 ARG NH1  1 1 
       13 15033 1 1  7 ARG NH2  N -13.392 -11.829 -18.464 1.00 . A A . 6734 ARG NH2  1 1 
       13 15034 1 1  7 ARG O    O -10.535 -10.657 -13.787 1.00 . A A . 6734 ARG O    1 1 
       13 15035 1 1  8 GLN C    C  -8.942 -10.701 -11.279 1.00 . A A . 6735 GLN C    1 1 
       13 15036 1 1  8 GLN CA   C  -8.294  -9.780 -12.331 1.00 . A A . 6735 GLN CA   1 1 
       13 15037 1 1  8 GLN CB   C  -7.247  -8.885 -11.644 1.00 . A A . 6735 GLN CB   1 1 
       13 15038 1 1  8 GLN CD   C  -5.144  -7.442 -11.991 1.00 . A A . 6735 GLN CD   1 1 
       13 15039 1 1  8 GLN CG   C  -6.273  -8.242 -12.644 1.00 . A A . 6735 GLN CG   1 1 
       13 15040 1 1  8 GLN H    H  -9.187  -7.943 -12.993 1.00 . A A . 6735 GLN H    1 1 
       13 15041 1 1  8 GLN HA   H  -7.789 -10.422 -13.052 1.00 . A A . 6735 GLN HA   1 1 
       13 15042 1 1  8 GLN HB2  H  -7.748  -8.111 -11.058 1.00 . A A . 6735 GLN HB2  1 1 
       13 15043 1 1  8 GLN HB3  H  -6.661  -9.503 -10.965 1.00 . A A . 6735 GLN HB3  1 1 
       13 15044 1 1  8 GLN HE21 H  -4.157  -7.230 -13.751 1.00 . A A . 6735 GLN HE21 1 1 
       13 15045 1 1  8 GLN HE22 H  -3.401  -6.520 -12.333 1.00 . A A . 6735 GLN HE22 1 1 
       13 15046 1 1  8 GLN HG2  H  -5.823  -9.030 -13.241 1.00 . A A . 6735 GLN HG2  1 1 
       13 15047 1 1  8 GLN HG3  H  -6.817  -7.582 -13.320 1.00 . A A . 6735 GLN HG3  1 1 
       13 15048 1 1  8 GLN N    N  -9.281  -8.949 -13.036 1.00 . A A . 6735 GLN N    1 1 
       13 15049 1 1  8 GLN NE2  N  -4.161  -7.026 -12.762 1.00 . A A . 6735 GLN NE2  1 1 
       13 15050 1 1  8 GLN O    O  -8.507 -11.838 -11.119 1.00 . A A . 6735 GLN O    1 1 
       13 15051 1 1  8 GLN OE1  O  -5.108  -7.180 -10.793 1.00 . A A . 6735 GLN OE1  1 1 
       13 15052 1 1  9 GLU C    C -11.465 -12.210 -10.223 1.00 . A A . 6736 GLU C    1 1 
       13 15053 1 1  9 GLU CA   C -10.706 -11.041  -9.581 1.00 . A A . 6736 GLU CA   1 1 
       13 15054 1 1  9 GLU CB   C -11.694 -10.164  -8.800 1.00 . A A . 6736 GLU CB   1 1 
       13 15055 1 1  9 GLU CD   C -12.114  -8.130  -7.371 1.00 . A A . 6736 GLU CD   1 1 
       13 15056 1 1  9 GLU CG   C -11.042  -8.977  -8.080 1.00 . A A . 6736 GLU CG   1 1 
       13 15057 1 1  9 GLU H    H -10.355  -9.320 -10.800 1.00 . A A . 6736 GLU H    1 1 
       13 15058 1 1  9 GLU HA   H  -9.982 -11.458  -8.880 1.00 . A A . 6736 GLU HA   1 1 
       13 15059 1 1  9 GLU HB2  H -12.451  -9.785  -9.489 1.00 . A A . 6736 GLU HB2  1 1 
       13 15060 1 1  9 GLU HB3  H -12.190 -10.784  -8.055 1.00 . A A . 6736 GLU HB3  1 1 
       13 15061 1 1  9 GLU HG2  H -10.315  -9.351  -7.355 1.00 . A A . 6736 GLU HG2  1 1 
       13 15062 1 1  9 GLU HG3  H -10.507  -8.353  -8.799 1.00 . A A . 6736 GLU HG3  1 1 
       13 15063 1 1  9 GLU N    N  -9.995 -10.247 -10.591 1.00 . A A . 6736 GLU N    1 1 
       13 15064 1 1  9 GLU O    O -11.384 -13.345  -9.755 1.00 . A A . 6736 GLU O    1 1 
       13 15065 1 1  9 GLU OE1  O -12.720  -7.251  -8.027 1.00 . A A . 6736 GLU OE1  1 1 
       13 15066 1 1  9 GLU OE2  O -12.344  -8.323  -6.150 1.00 . A A . 6736 GLU OE2  1 1 
       13 15067 1 1 10 GLU C    C -12.096 -14.015 -12.735 1.00 . A A . 6737 GLU C    1 1 
       13 15068 1 1 10 GLU CA   C -12.975 -12.969 -12.032 1.00 . A A . 6737 GLU CA   1 1 
       13 15069 1 1 10 GLU CB   C -13.930 -12.299 -13.032 1.00 . A A . 6737 GLU CB   1 1 
       13 15070 1 1 10 GLU CD   C -16.052 -10.916 -13.308 1.00 . A A . 6737 GLU CD   1 1 
       13 15071 1 1 10 GLU CG   C -14.916 -11.338 -12.354 1.00 . A A . 6737 GLU CG   1 1 
       13 15072 1 1 10 GLU H    H -12.140 -11.025 -11.720 1.00 . A A . 6737 GLU H    1 1 
       13 15073 1 1 10 GLU HA   H -13.583 -13.502 -11.295 1.00 . A A . 6737 GLU HA   1 1 
       13 15074 1 1 10 GLU HB2  H -13.346 -11.754 -13.771 1.00 . A A . 6737 GLU HB2  1 1 
       13 15075 1 1 10 GLU HB3  H -14.491 -13.080 -13.542 1.00 . A A . 6737 GLU HB3  1 1 
       13 15076 1 1 10 GLU HG2  H -15.330 -11.829 -11.473 1.00 . A A . 6737 GLU HG2  1 1 
       13 15077 1 1 10 GLU HG3  H -14.373 -10.453 -12.005 1.00 . A A . 6737 GLU HG3  1 1 
       13 15078 1 1 10 GLU N    N -12.165 -11.960 -11.339 1.00 . A A . 6737 GLU N    1 1 
       13 15079 1 1 10 GLU O    O -12.395 -15.208 -12.687 1.00 . A A . 6737 GLU O    1 1 
       13 15080 1 1 10 GLU OE1  O -15.764 -10.336 -14.385 1.00 . A A . 6737 GLU OE1  1 1 
       13 15081 1 1 10 GLU OE2  O -17.241 -11.172 -12.990 1.00 . A A . 6737 GLU OE2  1 1 
       13 15082 1 1 11 ILE C    C  -9.285 -15.338 -12.887 1.00 . A A . 6738 ILE C    1 1 
       13 15083 1 1 11 ILE CA   C  -9.975 -14.460 -13.946 1.00 . A A . 6738 ILE CA   1 1 
       13 15084 1 1 11 ILE CB   C  -8.989 -13.614 -14.793 1.00 . A A . 6738 ILE CB   1 1 
       13 15085 1 1 11 ILE CD1  C  -8.939 -11.835 -16.690 1.00 . A A . 6738 ILE CD1  1 1 
       13 15086 1 1 11 ILE CG1  C  -9.728 -12.946 -15.981 1.00 . A A . 6738 ILE CG1  1 1 
       13 15087 1 1 11 ILE CG2  C  -7.834 -14.477 -15.341 1.00 . A A . 6738 ILE CG2  1 1 
       13 15088 1 1 11 ILE H    H -10.809 -12.581 -13.333 1.00 . A A . 6738 ILE H    1 1 
       13 15089 1 1 11 ILE HA   H -10.493 -15.139 -14.620 1.00 . A A . 6738 ILE HA   1 1 
       13 15090 1 1 11 ILE HB   H  -8.568 -12.839 -14.150 1.00 . A A . 6738 ILE HB   1 1 
       13 15091 1 1 11 ILE HD11 H  -9.571 -11.370 -17.446 1.00 . A A . 6738 ILE HD11 1 1 
       13 15092 1 1 11 ILE HD12 H  -8.649 -11.068 -15.966 1.00 . A A . 6738 ILE HD12 1 1 
       13 15093 1 1 11 ILE HD13 H  -8.062 -12.240 -17.190 1.00 . A A . 6738 ILE HD13 1 1 
       13 15094 1 1 11 ILE HG12 H  -9.993 -13.708 -16.712 1.00 . A A . 6738 ILE HG12 1 1 
       13 15095 1 1 11 ILE HG13 H -10.656 -12.493 -15.634 1.00 . A A . 6738 ILE HG13 1 1 
       13 15096 1 1 11 ILE HG21 H  -8.227 -15.272 -15.967 1.00 . A A . 6738 ILE HG21 1 1 
       13 15097 1 1 11 ILE HG22 H  -7.154 -13.849 -15.919 1.00 . A A . 6738 ILE HG22 1 1 
       13 15098 1 1 11 ILE HG23 H  -7.263 -14.920 -14.531 1.00 . A A . 6738 ILE HG23 1 1 
       13 15099 1 1 11 ILE N    N -10.973 -13.581 -13.321 1.00 . A A . 6738 ILE N    1 1 
       13 15100 1 1 11 ILE O    O  -9.169 -16.548 -13.083 1.00 . A A . 6738 ILE O    1 1 
       13 15101 1 1 12 ALA C    C  -9.308 -16.550 -10.004 1.00 . A A . 6739 ALA C    1 1 
       13 15102 1 1 12 ALA CA   C  -8.325 -15.541 -10.622 1.00 . A A . 6739 ALA CA   1 1 
       13 15103 1 1 12 ALA CB   C  -7.762 -14.576  -9.576 1.00 . A A . 6739 ALA CB   1 1 
       13 15104 1 1 12 ALA H    H  -9.021 -13.771 -11.609 1.00 . A A . 6739 ALA H    1 1 
       13 15105 1 1 12 ALA HA   H  -7.493 -16.126 -11.011 1.00 . A A . 6739 ALA HA   1 1 
       13 15106 1 1 12 ALA HB1  H  -7.285 -15.148  -8.780 1.00 . A A . 6739 ALA HB1  1 1 
       13 15107 1 1 12 ALA HB2  H  -7.012 -13.929 -10.030 1.00 . A A . 6739 ALA HB2  1 1 
       13 15108 1 1 12 ALA HB3  H  -8.562 -13.962  -9.156 1.00 . A A . 6739 ALA HB3  1 1 
       13 15109 1 1 12 ALA N    N  -8.916 -14.774 -11.727 1.00 . A A . 6739 ALA N    1 1 
       13 15110 1 1 12 ALA O    O  -8.907 -17.681  -9.723 1.00 . A A . 6739 ALA O    1 1 
       13 15111 1 1 13 GLU C    C -11.950 -18.236 -10.386 1.00 . A A . 6740 GLU C    1 1 
       13 15112 1 1 13 GLU CA   C -11.612 -17.140  -9.362 1.00 . A A . 6740 GLU CA   1 1 
       13 15113 1 1 13 GLU CB   C -12.879 -16.380  -8.940 1.00 . A A . 6740 GLU CB   1 1 
       13 15114 1 1 13 GLU CD   C -14.004 -14.968  -7.149 1.00 . A A . 6740 GLU CD   1 1 
       13 15115 1 1 13 GLU CG   C -12.706 -15.672  -7.589 1.00 . A A . 6740 GLU CG   1 1 
       13 15116 1 1 13 GLU H    H -10.859 -15.239 -10.039 1.00 . A A . 6740 GLU H    1 1 
       13 15117 1 1 13 GLU HA   H -11.232 -17.657  -8.481 1.00 . A A . 6740 GLU HA   1 1 
       13 15118 1 1 13 GLU HB2  H -13.162 -15.656  -9.713 1.00 . A A . 6740 GLU HB2  1 1 
       13 15119 1 1 13 GLU HB3  H -13.686 -17.100  -8.833 1.00 . A A . 6740 GLU HB3  1 1 
       13 15120 1 1 13 GLU HG2  H -12.420 -16.418  -6.840 1.00 . A A . 6740 GLU HG2  1 1 
       13 15121 1 1 13 GLU HG3  H -11.886 -14.957  -7.659 1.00 . A A . 6740 GLU HG3  1 1 
       13 15122 1 1 13 GLU N    N -10.587 -16.201  -9.848 1.00 . A A . 6740 GLU N    1 1 
       13 15123 1 1 13 GLU O    O -12.180 -19.378  -9.997 1.00 . A A . 6740 GLU O    1 1 
       13 15124 1 1 13 GLU OE1  O -14.947 -15.658  -6.687 1.00 . A A . 6740 GLU OE1  1 1 
       13 15125 1 1 13 GLU OE2  O -14.092 -13.719  -7.231 1.00 . A A . 6740 GLU OE2  1 1 
       13 15126 1 1 14 GLU C    C -10.969 -19.968 -12.756 1.00 . A A . 6741 GLU C    1 1 
       13 15127 1 1 14 GLU CA   C -12.150 -18.983 -12.730 1.00 . A A . 6741 GLU CA   1 1 
       13 15128 1 1 14 GLU CB   C -12.362 -18.315 -14.095 1.00 . A A . 6741 GLU CB   1 1 
       13 15129 1 1 14 GLU CD   C -14.194 -19.910 -14.914 1.00 . A A . 6741 GLU CD   1 1 
       13 15130 1 1 14 GLU CG   C -12.802 -19.302 -15.191 1.00 . A A . 6741 GLU CG   1 1 
       13 15131 1 1 14 GLU H    H -11.795 -16.993 -11.982 1.00 . A A . 6741 GLU H    1 1 
       13 15132 1 1 14 GLU HA   H -13.042 -19.565 -12.490 1.00 . A A . 6741 GLU HA   1 1 
       13 15133 1 1 14 GLU HB2  H -13.121 -17.537 -14.008 1.00 . A A . 6741 GLU HB2  1 1 
       13 15134 1 1 14 GLU HB3  H -11.430 -17.841 -14.397 1.00 . A A . 6741 GLU HB3  1 1 
       13 15135 1 1 14 GLU HG2  H -12.835 -18.765 -16.139 1.00 . A A . 6741 GLU HG2  1 1 
       13 15136 1 1 14 GLU HG3  H -12.052 -20.088 -15.285 1.00 . A A . 6741 GLU HG3  1 1 
       13 15137 1 1 14 GLU N    N -11.968 -17.950 -11.690 1.00 . A A . 6741 GLU N    1 1 
       13 15138 1 1 14 GLU O    O -11.180 -21.180 -12.776 1.00 . A A . 6741 GLU O    1 1 
       13 15139 1 1 14 GLU OE1  O -15.213 -19.186 -15.016 1.00 . A A . 6741 GLU OE1  1 1 
       13 15140 1 1 14 GLU OE2  O -14.286 -21.123 -14.612 1.00 . A A . 6741 GLU OE2  1 1 
       13 15141 1 1 15 VAL C    C  -8.569 -21.174 -11.284 1.00 . A A . 6742 VAL C    1 1 
       13 15142 1 1 15 VAL CA   C  -8.514 -20.293 -12.537 1.00 . A A . 6742 VAL CA   1 1 
       13 15143 1 1 15 VAL CB   C  -7.264 -19.386 -12.518 1.00 . A A . 6742 VAL CB   1 1 
       13 15144 1 1 15 VAL CG1  C  -6.017 -20.082 -11.954 1.00 . A A . 6742 VAL CG1  1 1 
       13 15145 1 1 15 VAL CG2  C  -6.936 -18.905 -13.936 1.00 . A A . 6742 VAL CG2  1 1 
       13 15146 1 1 15 VAL H    H  -9.618 -18.464 -12.687 1.00 . A A . 6742 VAL H    1 1 
       13 15147 1 1 15 VAL HA   H  -8.433 -20.961 -13.397 1.00 . A A . 6742 VAL HA   1 1 
       13 15148 1 1 15 VAL HB   H  -7.479 -18.526 -11.881 1.00 . A A . 6742 VAL HB   1 1 
       13 15149 1 1 15 VAL HG11 H  -5.121 -19.484 -12.143 1.00 . A A . 6742 VAL HG11 1 1 
       13 15150 1 1 15 VAL HG12 H  -6.127 -20.211 -10.879 1.00 . A A . 6742 VAL HG12 1 1 
       13 15151 1 1 15 VAL HG13 H  -5.908 -21.065 -12.412 1.00 . A A . 6742 VAL HG13 1 1 
       13 15152 1 1 15 VAL HG21 H  -6.121 -18.192 -13.906 1.00 . A A . 6742 VAL HG21 1 1 
       13 15153 1 1 15 VAL HG22 H  -6.653 -19.756 -14.556 1.00 . A A . 6742 VAL HG22 1 1 
       13 15154 1 1 15 VAL HG23 H  -7.805 -18.422 -14.381 1.00 . A A . 6742 VAL HG23 1 1 
       13 15155 1 1 15 VAL N    N  -9.729 -19.471 -12.676 1.00 . A A . 6742 VAL N    1 1 
       13 15156 1 1 15 VAL O    O  -8.369 -22.382 -11.389 1.00 . A A . 6742 VAL O    1 1 
       13 15157 1 1 16 ALA C    C -10.024 -22.453  -8.884 1.00 . A A . 6743 ALA C    1 1 
       13 15158 1 1 16 ALA CA   C  -8.970 -21.326  -8.852 1.00 . A A . 6743 ALA CA   1 1 
       13 15159 1 1 16 ALA CB   C  -9.293 -20.299  -7.759 1.00 . A A . 6743 ALA CB   1 1 
       13 15160 1 1 16 ALA H    H  -9.016 -19.588 -10.096 1.00 . A A . 6743 ALA H    1 1 
       13 15161 1 1 16 ALA HA   H  -7.999 -21.773  -8.635 1.00 . A A . 6743 ALA HA   1 1 
       13 15162 1 1 16 ALA HB1  H  -8.481 -19.576  -7.676 1.00 . A A . 6743 ALA HB1  1 1 
       13 15163 1 1 16 ALA HB2  H -10.223 -19.785  -7.990 1.00 . A A . 6743 ALA HB2  1 1 
       13 15164 1 1 16 ALA HB3  H  -9.420 -20.796  -6.800 1.00 . A A . 6743 ALA HB3  1 1 
       13 15165 1 1 16 ALA N    N  -8.889 -20.597 -10.121 1.00 . A A . 6743 ALA N    1 1 
       13 15166 1 1 16 ALA O    O  -9.796 -23.544  -8.346 1.00 . A A . 6743 ALA O    1 1 
       13 15167 1 1 17 ARG C    C -11.920 -24.292 -10.733 1.00 . A A . 6744 ARG C    1 1 
       13 15168 1 1 17 ARG CA   C -12.248 -23.194  -9.725 1.00 . A A . 6744 ARG CA   1 1 
       13 15169 1 1 17 ARG CB   C -13.564 -22.480 -10.079 1.00 . A A . 6744 ARG CB   1 1 
       13 15170 1 1 17 ARG CD   C -15.382 -20.904  -9.219 1.00 . A A . 6744 ARG CD   1 1 
       13 15171 1 1 17 ARG CG   C -14.157 -21.750  -8.856 1.00 . A A . 6744 ARG CG   1 1 
       13 15172 1 1 17 ARG CZ   C -15.840 -18.920 -10.680 1.00 . A A . 6744 ARG CZ   1 1 
       13 15173 1 1 17 ARG H    H -11.236 -21.290  -9.992 1.00 . A A . 6744 ARG H    1 1 
       13 15174 1 1 17 ARG HA   H -12.393 -23.710  -8.777 1.00 . A A . 6744 ARG HA   1 1 
       13 15175 1 1 17 ARG HB2  H -13.386 -21.774 -10.888 1.00 . A A . 6744 ARG HB2  1 1 
       13 15176 1 1 17 ARG HB3  H -14.292 -23.215 -10.425 1.00 . A A . 6744 ARG HB3  1 1 
       13 15177 1 1 17 ARG HD2  H -16.100 -21.539  -9.736 1.00 . A A . 6744 ARG HD2  1 1 
       13 15178 1 1 17 ARG HD3  H -15.844 -20.546  -8.300 1.00 . A A . 6744 ARG HD3  1 1 
       13 15179 1 1 17 ARG HE   H -14.023 -19.581 -10.166 1.00 . A A . 6744 ARG HE   1 1 
       13 15180 1 1 17 ARG HG2  H -14.455 -22.498  -8.121 1.00 . A A . 6744 ARG HG2  1 1 
       13 15181 1 1 17 ARG HG3  H -13.406 -21.107  -8.393 1.00 . A A . 6744 ARG HG3  1 1 
       13 15182 1 1 17 ARG HH11 H -17.528 -19.777 -10.039 1.00 . A A . 6744 ARG HH11 1 1 
       13 15183 1 1 17 ARG HH12 H -17.737 -18.380 -11.063 1.00 . A A . 6744 ARG HH12 1 1 
       13 15184 1 1 17 ARG HH21 H -14.383 -17.815 -11.507 1.00 . A A . 6744 ARG HH21 1 1 
       13 15185 1 1 17 ARG HH22 H -16.009 -17.326 -11.878 1.00 . A A . 6744 ARG HH22 1 1 
       13 15186 1 1 17 ARG N    N -11.152 -22.214  -9.570 1.00 . A A . 6744 ARG N    1 1 
       13 15187 1 1 17 ARG NE   N -15.019 -19.755 -10.068 1.00 . A A . 6744 ARG NE   1 1 
       13 15188 1 1 17 ARG NH1  N -17.133 -19.035 -10.595 1.00 . A A . 6744 ARG NH1  1 1 
       13 15189 1 1 17 ARG NH2  N -15.372 -17.939 -11.398 1.00 . A A . 6744 ARG NH2  1 1 
       13 15190 1 1 17 ARG O    O -12.127 -25.471 -10.437 1.00 . A A . 6744 ARG O    1 1 
       13 15191 1 1 18 LEU C    C  -9.813 -25.766 -12.585 1.00 . A A . 6745 LEU C    1 1 
       13 15192 1 1 18 LEU CA   C -11.046 -24.911 -12.952 1.00 . A A . 6745 LEU CA   1 1 
       13 15193 1 1 18 LEU CB   C -10.992 -24.203 -14.329 1.00 . A A . 6745 LEU CB   1 1 
       13 15194 1 1 18 LEU CD1  C  -8.884 -24.786 -15.580 1.00 . A A . 6745 LEU CD1  1 1 
       13 15195 1 1 18 LEU CD2  C  -9.789 -22.512 -15.778 1.00 . A A . 6745 LEU CD2  1 1 
       13 15196 1 1 18 LEU CG   C  -9.624 -23.688 -14.809 1.00 . A A . 6745 LEU CG   1 1 
       13 15197 1 1 18 LEU H    H -11.221 -22.955 -12.082 1.00 . A A . 6745 LEU H    1 1 
       13 15198 1 1 18 LEU HA   H -11.891 -25.602 -12.999 1.00 . A A . 6745 LEU HA   1 1 
       13 15199 1 1 18 LEU HB2  H -11.380 -24.894 -15.076 1.00 . A A . 6745 LEU HB2  1 1 
       13 15200 1 1 18 LEU HB3  H -11.681 -23.364 -14.313 1.00 . A A . 6745 LEU HB3  1 1 
       13 15201 1 1 18 LEU HD11 H  -9.462 -25.074 -16.456 1.00 . A A . 6745 LEU HD11 1 1 
       13 15202 1 1 18 LEU HD12 H  -8.719 -25.666 -14.962 1.00 . A A . 6745 LEU HD12 1 1 
       13 15203 1 1 18 LEU HD13 H  -7.920 -24.413 -15.907 1.00 . A A . 6745 LEU HD13 1 1 
       13 15204 1 1 18 LEU HD21 H -10.297 -21.696 -15.268 1.00 . A A . 6745 LEU HD21 1 1 
       13 15205 1 1 18 LEU HD22 H -10.361 -22.809 -16.657 1.00 . A A . 6745 LEU HD22 1 1 
       13 15206 1 1 18 LEU HD23 H  -8.810 -22.162 -16.093 1.00 . A A . 6745 LEU HD23 1 1 
       13 15207 1 1 18 LEU HG   H  -9.033 -23.362 -13.958 1.00 . A A . 6745 LEU HG   1 1 
       13 15208 1 1 18 LEU N    N -11.368 -23.942 -11.897 1.00 . A A . 6745 LEU N    1 1 
       13 15209 1 1 18 LEU O    O  -9.795 -26.962 -12.875 1.00 . A A . 6745 LEU O    1 1 
       13 15210 1 1 19 LEU C    C  -8.062 -26.987 -10.338 1.00 . A A . 6746 LEU C    1 1 
       13 15211 1 1 19 LEU CA   C  -7.664 -25.934 -11.370 1.00 . A A . 6746 LEU CA   1 1 
       13 15212 1 1 19 LEU CB   C  -6.643 -24.960 -10.758 1.00 . A A . 6746 LEU CB   1 1 
       13 15213 1 1 19 LEU CD1  C  -4.455 -26.157 -11.326 1.00 . A A . 6746 LEU CD1  1 1 
       13 15214 1 1 19 LEU CD2  C  -4.592 -24.676  -9.353 1.00 . A A . 6746 LEU CD2  1 1 
       13 15215 1 1 19 LEU CG   C  -5.376 -25.647 -10.220 1.00 . A A . 6746 LEU CG   1 1 
       13 15216 1 1 19 LEU H    H  -8.893 -24.201 -11.671 1.00 . A A . 6746 LEU H    1 1 
       13 15217 1 1 19 LEU HA   H  -7.208 -26.458 -12.209 1.00 . A A . 6746 LEU HA   1 1 
       13 15218 1 1 19 LEU HB2  H  -6.354 -24.219 -11.507 1.00 . A A . 6746 LEU HB2  1 1 
       13 15219 1 1 19 LEU HB3  H  -7.122 -24.422  -9.939 1.00 . A A . 6746 LEU HB3  1 1 
       13 15220 1 1 19 LEU HD11 H  -4.978 -26.896 -11.935 1.00 . A A . 6746 LEU HD11 1 1 
       13 15221 1 1 19 LEU HD12 H  -3.577 -26.632 -10.897 1.00 . A A . 6746 LEU HD12 1 1 
       13 15222 1 1 19 LEU HD13 H  -4.133 -25.318 -11.944 1.00 . A A . 6746 LEU HD13 1 1 
       13 15223 1 1 19 LEU HD21 H  -4.356 -23.772  -9.913 1.00 . A A . 6746 LEU HD21 1 1 
       13 15224 1 1 19 LEU HD22 H  -3.675 -25.143  -9.003 1.00 . A A . 6746 LEU HD22 1 1 
       13 15225 1 1 19 LEU HD23 H  -5.207 -24.425  -8.491 1.00 . A A . 6746 LEU HD23 1 1 
       13 15226 1 1 19 LEU HG   H  -5.654 -26.490  -9.591 1.00 . A A . 6746 LEU HG   1 1 
       13 15227 1 1 19 LEU N    N  -8.828 -25.198 -11.874 1.00 . A A . 6746 LEU N    1 1 
       13 15228 1 1 19 LEU O    O  -7.600 -28.122 -10.419 1.00 . A A . 6746 LEU O    1 1 
       13 15229 1 1 20 ALA C    C -10.006 -28.859  -8.988 1.00 . A A . 6747 ALA C    1 1 
       13 15230 1 1 20 ALA CA   C  -9.375 -27.588  -8.367 1.00 . A A . 6747 ALA CA   1 1 
       13 15231 1 1 20 ALA CB   C -10.336 -26.872  -7.408 1.00 . A A . 6747 ALA CB   1 1 
       13 15232 1 1 20 ALA H    H  -9.305 -25.701  -9.371 1.00 . A A . 6747 ALA H    1 1 
       13 15233 1 1 20 ALA HA   H  -8.475 -27.879  -7.814 1.00 . A A . 6747 ALA HA   1 1 
       13 15234 1 1 20 ALA HB1  H  -9.826 -26.028  -6.938 1.00 . A A . 6747 ALA HB1  1 1 
       13 15235 1 1 20 ALA HB2  H -11.215 -26.516  -7.946 1.00 . A A . 6747 ALA HB2  1 1 
       13 15236 1 1 20 ALA HB3  H -10.659 -27.558  -6.628 1.00 . A A . 6747 ALA HB3  1 1 
       13 15237 1 1 20 ALA N    N  -8.948 -26.648  -9.396 1.00 . A A . 6747 ALA N    1 1 
       13 15238 1 1 20 ALA O    O  -9.819 -29.961  -8.465 1.00 . A A . 6747 ALA O    1 1 
       13 15239 1 1 21 GLY C    C -10.165 -30.713 -11.652 1.00 . A A . 6748 GLY C    1 1 
       13 15240 1 1 21 GLY CA   C -11.212 -29.847 -10.928 1.00 . A A . 6748 GLY CA   1 1 
       13 15241 1 1 21 GLY H    H -10.737 -27.799 -10.540 1.00 . A A . 6748 GLY H    1 1 
       13 15242 1 1 21 GLY HA2  H -11.790 -30.488 -10.263 1.00 . A A . 6748 GLY HA2  1 1 
       13 15243 1 1 21 GLY HA3  H -11.891 -29.446 -11.685 1.00 . A A . 6748 GLY HA3  1 1 
       13 15244 1 1 21 GLY N    N -10.665 -28.727 -10.148 1.00 . A A . 6748 GLY N    1 1 
       13 15245 1 1 21 GLY O    O -10.436 -31.886 -11.923 1.00 . A A . 6748 GLY O    1 1 
       13 15246 1 1 22 VAL C    C  -7.032 -31.663 -11.364 1.00 . A A . 6749 VAL C    1 1 
       13 15247 1 1 22 VAL CA   C  -7.804 -30.941 -12.474 1.00 . A A . 6749 VAL CA   1 1 
       13 15248 1 1 22 VAL CB   C  -6.873 -29.993 -13.268 1.00 . A A . 6749 VAL CB   1 1 
       13 15249 1 1 22 VAL CG1  C  -5.589 -30.672 -13.744 1.00 . A A . 6749 VAL CG1  1 1 
       13 15250 1 1 22 VAL CG2  C  -7.582 -29.453 -14.517 1.00 . A A . 6749 VAL CG2  1 1 
       13 15251 1 1 22 VAL H    H  -8.796 -29.231 -11.646 1.00 . A A . 6749 VAL H    1 1 
       13 15252 1 1 22 VAL HA   H  -8.169 -31.713 -13.156 1.00 . A A . 6749 VAL HA   1 1 
       13 15253 1 1 22 VAL HB   H  -6.585 -29.157 -12.634 1.00 . A A . 6749 VAL HB   1 1 
       13 15254 1 1 22 VAL HG11 H  -5.823 -31.563 -14.329 1.00 . A A . 6749 VAL HG11 1 1 
       13 15255 1 1 22 VAL HG12 H  -5.006 -29.987 -14.355 1.00 . A A . 6749 VAL HG12 1 1 
       13 15256 1 1 22 VAL HG13 H  -4.977 -30.960 -12.889 1.00 . A A . 6749 VAL HG13 1 1 
       13 15257 1 1 22 VAL HG21 H  -8.473 -28.888 -14.239 1.00 . A A . 6749 VAL HG21 1 1 
       13 15258 1 1 22 VAL HG22 H  -6.909 -28.790 -15.050 1.00 . A A . 6749 VAL HG22 1 1 
       13 15259 1 1 22 VAL HG23 H  -7.866 -30.274 -15.176 1.00 . A A . 6749 VAL HG23 1 1 
       13 15260 1 1 22 VAL N    N  -8.959 -30.194 -11.920 1.00 . A A . 6749 VAL N    1 1 
       13 15261 1 1 22 VAL O    O  -6.632 -32.818 -11.530 1.00 . A A . 6749 VAL O    1 1 
       13 15262 1 1 23 LEU C    C  -7.078 -32.474  -8.161 1.00 . A A . 6750 LEU C    1 1 
       13 15263 1 1 23 LEU CA   C  -6.180 -31.560  -9.023 1.00 . A A . 6750 LEU CA   1 1 
       13 15264 1 1 23 LEU CB   C  -5.566 -30.407  -8.197 1.00 . A A . 6750 LEU CB   1 1 
       13 15265 1 1 23 LEU CD1  C  -4.050 -28.404  -8.032 1.00 . A A . 6750 LEU CD1  1 1 
       13 15266 1 1 23 LEU CD2  C  -3.615 -30.056  -9.830 1.00 . A A . 6750 LEU CD2  1 1 
       13 15267 1 1 23 LEU CG   C  -4.701 -29.398  -8.986 1.00 . A A . 6750 LEU CG   1 1 
       13 15268 1 1 23 LEU H    H  -7.178 -30.046 -10.170 1.00 . A A . 6750 LEU H    1 1 
       13 15269 1 1 23 LEU HA   H  -5.360 -32.198  -9.353 1.00 . A A . 6750 LEU HA   1 1 
       13 15270 1 1 23 LEU HB2  H  -6.380 -29.869  -7.707 1.00 . A A . 6750 LEU HB2  1 1 
       13 15271 1 1 23 LEU HB3  H  -4.948 -30.844  -7.411 1.00 . A A . 6750 LEU HB3  1 1 
       13 15272 1 1 23 LEU HD11 H  -3.327 -28.913  -7.395 1.00 . A A . 6750 LEU HD11 1 1 
       13 15273 1 1 23 LEU HD12 H  -4.812 -27.936  -7.410 1.00 . A A . 6750 LEU HD12 1 1 
       13 15274 1 1 23 LEU HD13 H  -3.542 -27.626  -8.595 1.00 . A A . 6750 LEU HD13 1 1 
       13 15275 1 1 23 LEU HD21 H  -3.124 -29.310 -10.444 1.00 . A A . 6750 LEU HD21 1 1 
       13 15276 1 1 23 LEU HD22 H  -4.070 -30.767 -10.515 1.00 . A A . 6750 LEU HD22 1 1 
       13 15277 1 1 23 LEU HD23 H  -2.887 -30.563  -9.194 1.00 . A A . 6750 LEU HD23 1 1 
       13 15278 1 1 23 LEU HG   H  -5.342 -28.839  -9.663 1.00 . A A . 6750 LEU HG   1 1 
       13 15279 1 1 23 LEU N    N  -6.856 -31.008 -10.212 1.00 . A A . 6750 LEU N    1 1 
       13 15280 1 1 23 LEU O    O  -6.636 -32.995  -7.133 1.00 . A A . 6750 LEU O    1 1 
       13 15281 1 1 24 TYR C    C  -9.632 -33.015  -6.434 1.00 . A A . 6751 TYR C    1 1 
       13 15282 1 1 24 TYR CA   C  -9.377 -33.450  -7.897 1.00 . A A . 6751 TYR CA   1 1 
       13 15283 1 1 24 TYR CB   C  -9.145 -34.955  -8.101 1.00 . A A . 6751 TYR CB   1 1 
       13 15284 1 1 24 TYR CD1  C  -9.660 -34.969 -10.601 1.00 . A A . 6751 TYR CD1  1 1 
       13 15285 1 1 24 TYR CD2  C  -7.674 -36.138  -9.806 1.00 . A A . 6751 TYR CD2  1 1 
       13 15286 1 1 24 TYR CE1  C  -9.345 -35.341 -11.924 1.00 . A A . 6751 TYR CE1  1 1 
       13 15287 1 1 24 TYR CE2  C  -7.355 -36.507 -11.127 1.00 . A A . 6751 TYR CE2  1 1 
       13 15288 1 1 24 TYR CG   C  -8.823 -35.367  -9.534 1.00 . A A . 6751 TYR CG   1 1 
       13 15289 1 1 24 TYR CZ   C  -8.192 -36.110 -12.195 1.00 . A A . 6751 TYR CZ   1 1 
       13 15290 1 1 24 TYR H    H  -8.599 -32.205  -9.435 1.00 . A A . 6751 TYR H    1 1 
       13 15291 1 1 24 TYR HA   H -10.311 -33.213  -8.412 1.00 . A A . 6751 TYR HA   1 1 
       13 15292 1 1 24 TYR HB2  H  -8.326 -35.266  -7.456 1.00 . A A . 6751 TYR HB2  1 1 
       13 15293 1 1 24 TYR HB3  H -10.039 -35.493  -7.784 1.00 . A A . 6751 TYR HB3  1 1 
       13 15294 1 1 24 TYR HD1  H -10.547 -34.374 -10.408 1.00 . A A . 6751 TYR HD1  1 1 
       13 15295 1 1 24 TYR HD2  H  -7.026 -36.443  -8.992 1.00 . A A . 6751 TYR HD2  1 1 
       13 15296 1 1 24 TYR HE1  H  -9.984 -35.034 -12.739 1.00 . A A . 6751 TYR HE1  1 1 
       13 15297 1 1 24 TYR HE2  H  -6.466 -37.092 -11.326 1.00 . A A . 6751 TYR HE2  1 1 
       13 15298 1 1 24 TYR HH   H  -7.087 -37.009 -13.526 1.00 . A A . 6751 TYR HH   1 1 
       13 15299 1 1 24 TYR N    N  -8.335 -32.665  -8.579 1.00 . A A . 6751 TYR N    1 1 
       13 15300 1 1 24 TYR O    O  -9.909 -33.830  -5.549 1.00 . A A . 6751 TYR O    1 1 
       13 15301 1 1 24 TYR OH   O  -7.897 -36.469 -13.474 1.00 . A A . 6751 TYR OH   1 1 
       13 15302 1 1 25 LEU C    C -11.136 -30.206  -5.058 1.00 . A A . 6752 LEU C    1 1 
       13 15303 1 1 25 LEU CA   C  -9.809 -30.992  -4.942 1.00 . A A . 6752 LEU CA   1 1 
       13 15304 1 1 25 LEU CB   C  -8.587 -30.083  -4.655 1.00 . A A . 6752 LEU CB   1 1 
       13 15305 1 1 25 LEU CD1  C  -7.791 -31.036  -2.421 1.00 . A A . 6752 LEU CD1  1 1 
       13 15306 1 1 25 LEU CD2  C  -7.286 -28.683  -3.022 1.00 . A A . 6752 LEU CD2  1 1 
       13 15307 1 1 25 LEU CG   C  -8.317 -29.801  -3.161 1.00 . A A . 6752 LEU CG   1 1 
       13 15308 1 1 25 LEU H    H  -9.374 -31.121  -7.011 1.00 . A A . 6752 LEU H    1 1 
       13 15309 1 1 25 LEU HA   H  -9.926 -31.717  -4.140 1.00 . A A . 6752 LEU HA   1 1 
       13 15310 1 1 25 LEU HB2  H  -7.687 -30.547  -5.058 1.00 . A A . 6752 LEU HB2  1 1 
       13 15311 1 1 25 LEU HB3  H  -8.733 -29.130  -5.176 1.00 . A A . 6752 LEU HB3  1 1 
       13 15312 1 1 25 LEU HD11 H  -6.855 -31.374  -2.872 1.00 . A A . 6752 LEU HD11 1 1 
       13 15313 1 1 25 LEU HD12 H  -8.521 -31.843  -2.452 1.00 . A A . 6752 LEU HD12 1 1 
       13 15314 1 1 25 LEU HD13 H  -7.605 -30.785  -1.375 1.00 . A A . 6752 LEU HD13 1 1 
       13 15315 1 1 25 LEU HD21 H  -6.343 -28.979  -3.490 1.00 . A A . 6752 LEU HD21 1 1 
       13 15316 1 1 25 LEU HD22 H  -7.109 -28.468  -1.969 1.00 . A A . 6752 LEU HD22 1 1 
       13 15317 1 1 25 LEU HD23 H  -7.665 -27.779  -3.498 1.00 . A A . 6752 LEU HD23 1 1 
       13 15318 1 1 25 LEU HG   H  -9.227 -29.463  -2.671 1.00 . A A . 6752 LEU HG   1 1 
       13 15319 1 1 25 LEU N    N  -9.535 -31.704  -6.197 1.00 . A A . 6752 LEU N    1 1 
       13 15320 1 1 25 LEU O    O -11.863 -30.330  -6.048 1.00 . A A . 6752 LEU O    1 1 
       13 15321 1 1 26 GLU C    C -12.030 -26.973  -3.945 1.00 . A A . 6753 GLU C    1 1 
       13 15322 1 1 26 GLU CA   C -12.563 -28.413  -4.098 1.00 . A A . 6753 GLU CA   1 1 
       13 15323 1 1 26 GLU CB   C -13.596 -28.744  -3.009 1.00 . A A . 6753 GLU CB   1 1 
       13 15324 1 1 26 GLU CD   C -15.332 -30.398  -2.179 1.00 . A A . 6753 GLU CD   1 1 
       13 15325 1 1 26 GLU CG   C -14.325 -30.064  -3.298 1.00 . A A . 6753 GLU CG   1 1 
       13 15326 1 1 26 GLU H    H -10.826 -29.310  -3.283 1.00 . A A . 6753 GLU H    1 1 
       13 15327 1 1 26 GLU HA   H -13.063 -28.479  -5.065 1.00 . A A . 6753 GLU HA   1 1 
       13 15328 1 1 26 GLU HB2  H -13.100 -28.805  -2.039 1.00 . A A . 6753 GLU HB2  1 1 
       13 15329 1 1 26 GLU HB3  H -14.339 -27.944  -2.964 1.00 . A A . 6753 GLU HB3  1 1 
       13 15330 1 1 26 GLU HG2  H -14.847 -29.973  -4.256 1.00 . A A . 6753 GLU HG2  1 1 
       13 15331 1 1 26 GLU HG3  H -13.602 -30.879  -3.383 1.00 . A A . 6753 GLU HG3  1 1 
       13 15332 1 1 26 GLU N    N -11.457 -29.378  -4.063 1.00 . A A . 6753 GLU N    1 1 
       13 15333 1 1 26 GLU O    O -11.065 -26.761  -3.205 1.00 . A A . 6753 GLU O    1 1 
       13 15334 1 1 26 GLU OE1  O -14.926 -31.021  -1.166 1.00 . A A . 6753 GLU OE1  1 1 
       13 15335 1 1 26 GLU OE2  O -16.535 -30.054  -2.310 1.00 . A A . 6753 GLU OE2  1 1 
       13 15336 1 1 27 PRO C    C -12.327 -23.930  -3.150 1.00 . A A . 6754 PRO C    1 1 
       13 15337 1 1 27 PRO CA   C -12.159 -24.572  -4.544 1.00 . A A . 6754 PRO CA   1 1 
       13 15338 1 1 27 PRO CB   C -12.959 -23.832  -5.623 1.00 . A A . 6754 PRO CB   1 1 
       13 15339 1 1 27 PRO CD   C -13.792 -26.066  -5.483 1.00 . A A . 6754 PRO CD   1 1 
       13 15340 1 1 27 PRO CG   C -14.256 -24.629  -5.711 1.00 . A A . 6754 PRO CG   1 1 
       13 15341 1 1 27 PRO HA   H -11.106 -24.535  -4.813 1.00 . A A . 6754 PRO HA   1 1 
       13 15342 1 1 27 PRO HB2  H -13.145 -22.789  -5.365 1.00 . A A . 6754 PRO HB2  1 1 
       13 15343 1 1 27 PRO HB3  H -12.422 -23.901  -6.569 1.00 . A A . 6754 PRO HB3  1 1 
       13 15344 1 1 27 PRO HD2  H -14.586 -26.656  -5.030 1.00 . A A . 6754 PRO HD2  1 1 
       13 15345 1 1 27 PRO HD3  H -13.484 -26.508  -6.435 1.00 . A A . 6754 PRO HD3  1 1 
       13 15346 1 1 27 PRO HG2  H -14.929 -24.322  -4.905 1.00 . A A . 6754 PRO HG2  1 1 
       13 15347 1 1 27 PRO HG3  H -14.738 -24.512  -6.679 1.00 . A A . 6754 PRO HG3  1 1 
       13 15348 1 1 27 PRO N    N -12.631 -25.961  -4.604 1.00 . A A . 6754 PRO N    1 1 
       13 15349 1 1 27 PRO O    O -11.682 -22.928  -2.851 1.00 . A A . 6754 PRO O    1 1 
       13 15350 1 1 28 ASP C    C -12.036 -24.616   0.003 1.00 . A A . 6755 ASP C    1 1 
       13 15351 1 1 28 ASP CA   C -13.242 -24.147  -0.844 1.00 . A A . 6755 ASP CA   1 1 
       13 15352 1 1 28 ASP CB   C -14.553 -24.691  -0.251 1.00 . A A . 6755 ASP CB   1 1 
       13 15353 1 1 28 ASP CG   C -15.787 -24.381  -1.115 1.00 . A A . 6755 ASP CG   1 1 
       13 15354 1 1 28 ASP H    H -13.703 -25.292  -2.603 1.00 . A A . 6755 ASP H    1 1 
       13 15355 1 1 28 ASP HA   H -13.279 -23.058  -0.773 1.00 . A A . 6755 ASP HA   1 1 
       13 15356 1 1 28 ASP HB2  H -14.463 -25.776  -0.141 1.00 . A A . 6755 ASP HB2  1 1 
       13 15357 1 1 28 ASP HB3  H -14.689 -24.268   0.744 1.00 . A A . 6755 ASP HB3  1 1 
       13 15358 1 1 28 ASP N    N -13.141 -24.521  -2.266 1.00 . A A . 6755 ASP N    1 1 
       13 15359 1 1 28 ASP O    O -11.792 -24.075   1.085 1.00 . A A . 6755 ASP O    1 1 
       13 15360 1 1 28 ASP OD1  O -16.391 -23.293  -0.943 1.00 . A A . 6755 ASP OD1  1 1 
       13 15361 1 1 28 ASP OD2  O -16.170 -25.241  -1.946 1.00 . A A . 6755 ASP OD2  1 1 
       13 15362 1 1 29 ARG C    C  -8.752 -25.669  -0.433 1.00 . A A . 6756 ARG C    1 1 
       13 15363 1 1 29 ARG CA   C -10.074 -26.182   0.158 1.00 . A A . 6756 ARG CA   1 1 
       13 15364 1 1 29 ARG CB   C -10.169 -27.717   0.114 1.00 . A A . 6756 ARG CB   1 1 
       13 15365 1 1 29 ARG CD   C -11.372 -29.730   1.117 1.00 . A A . 6756 ARG CD   1 1 
       13 15366 1 1 29 ARG CG   C -11.309 -28.205   1.018 1.00 . A A . 6756 ARG CG   1 1 
       13 15367 1 1 29 ARG CZ   C -13.009 -31.155   2.400 1.00 . A A . 6756 ARG CZ   1 1 
       13 15368 1 1 29 ARG H    H -11.530 -25.996  -1.384 1.00 . A A . 6756 ARG H    1 1 
       13 15369 1 1 29 ARG HA   H -10.064 -25.886   1.208 1.00 . A A . 6756 ARG HA   1 1 
       13 15370 1 1 29 ARG HB2  H -10.329 -28.060  -0.912 1.00 . A A . 6756 ARG HB2  1 1 
       13 15371 1 1 29 ARG HB3  H  -9.230 -28.141   0.477 1.00 . A A . 6756 ARG HB3  1 1 
       13 15372 1 1 29 ARG HD2  H -11.796 -30.120   0.190 1.00 . A A . 6756 ARG HD2  1 1 
       13 15373 1 1 29 ARG HD3  H -10.359 -30.124   1.228 1.00 . A A . 6756 ARG HD3  1 1 
       13 15374 1 1 29 ARG HE   H -12.027 -29.594   3.130 1.00 . A A . 6756 ARG HE   1 1 
       13 15375 1 1 29 ARG HG2  H -11.159 -27.785   2.013 1.00 . A A . 6756 ARG HG2  1 1 
       13 15376 1 1 29 ARG HG3  H -12.269 -27.848   0.637 1.00 . A A . 6756 ARG HG3  1 1 
       13 15377 1 1 29 ARG HH11 H -13.074 -31.623   0.461 1.00 . A A . 6756 ARG HH11 1 1 
       13 15378 1 1 29 ARG HH12 H -14.006 -32.652   1.502 1.00 . A A . 6756 ARG HH12 1 1 
       13 15379 1 1 29 ARG HH21 H -13.320 -30.881   4.357 1.00 . A A . 6756 ARG HH21 1 1 
       13 15380 1 1 29 ARG HH22 H -14.209 -32.200   3.627 1.00 . A A . 6756 ARG HH22 1 1 
       13 15381 1 1 29 ARG N    N -11.268 -25.603  -0.488 1.00 . A A . 6756 ARG N    1 1 
       13 15382 1 1 29 ARG NE   N -12.169 -30.140   2.294 1.00 . A A . 6756 ARG NE   1 1 
       13 15383 1 1 29 ARG NH1  N -13.340 -31.909   1.389 1.00 . A A . 6756 ARG NH1  1 1 
       13 15384 1 1 29 ARG NH2  N -13.552 -31.439   3.550 1.00 . A A . 6756 ARG NH2  1 1 
       13 15385 1 1 29 ARG O    O  -7.729 -25.679   0.260 1.00 . A A . 6756 ARG O    1 1 
       13 15386 1 1 30 LEU C    C  -7.611 -22.989  -1.765 1.00 . A A . 6757 LEU C    1 1 
       13 15387 1 1 30 LEU CA   C  -7.669 -24.436  -2.303 1.00 . A A . 6757 LEU CA   1 1 
       13 15388 1 1 30 LEU CB   C  -7.844 -24.517  -3.837 1.00 . A A . 6757 LEU CB   1 1 
       13 15389 1 1 30 LEU CD1  C  -6.657 -24.266  -6.059 1.00 . A A . 6757 LEU CD1  1 1 
       13 15390 1 1 30 LEU CD2  C  -7.536 -22.258  -4.997 1.00 . A A . 6757 LEU CD2  1 1 
       13 15391 1 1 30 LEU CG   C  -6.919 -23.628  -4.694 1.00 . A A . 6757 LEU CG   1 1 
       13 15392 1 1 30 LEU H    H  -9.634 -25.263  -2.181 1.00 . A A . 6757 LEU H    1 1 
       13 15393 1 1 30 LEU HA   H  -6.718 -24.913  -2.050 1.00 . A A . 6757 LEU HA   1 1 
       13 15394 1 1 30 LEU HB2  H  -7.662 -25.555  -4.114 1.00 . A A . 6757 LEU HB2  1 1 
       13 15395 1 1 30 LEU HB3  H  -8.878 -24.289  -4.102 1.00 . A A . 6757 LEU HB3  1 1 
       13 15396 1 1 30 LEU HD11 H  -6.165 -25.229  -5.929 1.00 . A A . 6757 LEU HD11 1 1 
       13 15397 1 1 30 LEU HD12 H  -6.002 -23.610  -6.639 1.00 . A A . 6757 LEU HD12 1 1 
       13 15398 1 1 30 LEU HD13 H  -7.595 -24.413  -6.593 1.00 . A A . 6757 LEU HD13 1 1 
       13 15399 1 1 30 LEU HD21 H  -6.844 -21.662  -5.591 1.00 . A A . 6757 LEU HD21 1 1 
       13 15400 1 1 30 LEU HD22 H  -7.753 -21.718  -4.080 1.00 . A A . 6757 LEU HD22 1 1 
       13 15401 1 1 30 LEU HD23 H  -8.462 -22.395  -5.556 1.00 . A A . 6757 LEU HD23 1 1 
       13 15402 1 1 30 LEU HG   H  -5.964 -23.494  -4.191 1.00 . A A . 6757 LEU HG   1 1 
       13 15403 1 1 30 LEU N    N  -8.761 -25.193  -1.678 1.00 . A A . 6757 LEU N    1 1 
       13 15404 1 1 30 LEU O    O  -8.645 -22.382  -1.474 1.00 . A A . 6757 LEU O    1 1 
       13 15405 1 1 31 ASP C    C  -5.315 -20.440  -2.695 1.00 . A A . 6758 ASP C    1 1 
       13 15406 1 1 31 ASP CA   C  -6.147 -20.990  -1.515 1.00 . A A . 6758 ASP CA   1 1 
       13 15407 1 1 31 ASP CB   C  -5.439 -20.710  -0.187 1.00 . A A . 6758 ASP CB   1 1 
       13 15408 1 1 31 ASP CG   C  -6.170 -21.280   1.040 1.00 . A A . 6758 ASP CG   1 1 
       13 15409 1 1 31 ASP H    H  -5.589 -22.994  -1.888 1.00 . A A . 6758 ASP H    1 1 
       13 15410 1 1 31 ASP HA   H  -7.102 -20.468  -1.480 1.00 . A A . 6758 ASP HA   1 1 
       13 15411 1 1 31 ASP HB2  H  -4.431 -21.132  -0.229 1.00 . A A . 6758 ASP HB2  1 1 
       13 15412 1 1 31 ASP HB3  H  -5.326 -19.631  -0.071 1.00 . A A . 6758 ASP HB3  1 1 
       13 15413 1 1 31 ASP N    N  -6.399 -22.426  -1.687 1.00 . A A . 6758 ASP N    1 1 
       13 15414 1 1 31 ASP O    O  -4.286 -21.035  -3.035 1.00 . A A . 6758 ASP O    1 1 
       13 15415 1 1 31 ASP OD1  O  -7.165 -20.664   1.494 1.00 . A A . 6758 ASP OD1  1 1 
       13 15416 1 1 31 ASP OD2  O  -5.724 -22.315   1.598 1.00 . A A . 6758 ASP OD2  1 1 
       13 15417 1 1 32 PRO C    C  -3.662 -18.143  -4.227 1.00 . A A . 6759 PRO C    1 1 
       13 15418 1 1 32 PRO CA   C  -5.023 -18.806  -4.522 1.00 . A A . 6759 PRO CA   1 1 
       13 15419 1 1 32 PRO CB   C  -6.018 -17.830  -5.155 1.00 . A A . 6759 PRO CB   1 1 
       13 15420 1 1 32 PRO CD   C  -6.876 -18.506  -3.036 1.00 . A A . 6759 PRO CD   1 1 
       13 15421 1 1 32 PRO CG   C  -6.782 -17.283  -3.949 1.00 . A A . 6759 PRO CG   1 1 
       13 15422 1 1 32 PRO HA   H  -4.856 -19.634  -5.208 1.00 . A A . 6759 PRO HA   1 1 
       13 15423 1 1 32 PRO HB2  H  -5.528 -17.041  -5.723 1.00 . A A . 6759 PRO HB2  1 1 
       13 15424 1 1 32 PRO HB3  H  -6.706 -18.373  -5.801 1.00 . A A . 6759 PRO HB3  1 1 
       13 15425 1 1 32 PRO HD2  H  -6.897 -18.194  -1.990 1.00 . A A . 6759 PRO HD2  1 1 
       13 15426 1 1 32 PRO HD3  H  -7.780 -19.075  -3.271 1.00 . A A . 6759 PRO HD3  1 1 
       13 15427 1 1 32 PRO HG2  H  -6.203 -16.501  -3.458 1.00 . A A . 6759 PRO HG2  1 1 
       13 15428 1 1 32 PRO HG3  H  -7.765 -16.910  -4.233 1.00 . A A . 6759 PRO HG3  1 1 
       13 15429 1 1 32 PRO N    N  -5.703 -19.316  -3.329 1.00 . A A . 6759 PRO N    1 1 
       13 15430 1 1 32 PRO O    O  -2.858 -17.937  -5.136 1.00 . A A . 6759 PRO O    1 1 
       13 15431 1 1 33 GLU C    C  -1.013 -18.255  -2.215 1.00 . A A . 6760 GLU C    1 1 
       13 15432 1 1 33 GLU CA   C  -2.116 -17.218  -2.504 1.00 . A A . 6760 GLU CA   1 1 
       13 15433 1 1 33 GLU CB   C  -2.376 -16.341  -1.264 1.00 . A A . 6760 GLU CB   1 1 
       13 15434 1 1 33 GLU CD   C  -3.400 -14.216  -0.340 1.00 . A A . 6760 GLU CD   1 1 
       13 15435 1 1 33 GLU CG   C  -3.288 -15.147  -1.560 1.00 . A A . 6760 GLU CG   1 1 
       13 15436 1 1 33 GLU H    H  -4.085 -18.004  -2.265 1.00 . A A . 6760 GLU H    1 1 
       13 15437 1 1 33 GLU HA   H  -1.730 -16.573  -3.296 1.00 . A A . 6760 GLU HA   1 1 
       13 15438 1 1 33 GLU HB2  H  -2.817 -16.952  -0.475 1.00 . A A . 6760 GLU HB2  1 1 
       13 15439 1 1 33 GLU HB3  H  -1.420 -15.962  -0.903 1.00 . A A . 6760 GLU HB3  1 1 
       13 15440 1 1 33 GLU HG2  H  -2.889 -14.594  -2.410 1.00 . A A . 6760 GLU HG2  1 1 
       13 15441 1 1 33 GLU HG3  H  -4.280 -15.510  -1.842 1.00 . A A . 6760 GLU HG3  1 1 
       13 15442 1 1 33 GLU N    N  -3.382 -17.818  -2.958 1.00 . A A . 6760 GLU N    1 1 
       13 15443 1 1 33 GLU O    O   0.150 -17.889  -2.037 1.00 . A A . 6760 GLU O    1 1 
       13 15444 1 1 33 GLU OE1  O  -2.573 -13.278  -0.212 1.00 . A A . 6760 GLU OE1  1 1 
       13 15445 1 1 33 GLU OE2  O  -4.316 -14.403   0.500 1.00 . A A . 6760 GLU OE2  1 1 
       13 15446 1 1 34 GLU C    C   0.258 -21.036  -3.401 1.00 . A A . 6761 GLU C    1 1 
       13 15447 1 1 34 GLU CA   C  -0.366 -20.639  -2.057 1.00 . A A . 6761 GLU CA   1 1 
       13 15448 1 1 34 GLU CB   C  -0.996 -21.887  -1.413 1.00 . A A . 6761 GLU CB   1 1 
       13 15449 1 1 34 GLU CD   C   0.074 -21.352   0.884 1.00 . A A . 6761 GLU CD   1 1 
       13 15450 1 1 34 GLU CG   C  -1.168 -21.858   0.111 1.00 . A A . 6761 GLU CG   1 1 
       13 15451 1 1 34 GLU H    H  -2.298 -19.804  -2.405 1.00 . A A . 6761 GLU H    1 1 
       13 15452 1 1 34 GLU HA   H   0.458 -20.296  -1.432 1.00 . A A . 6761 GLU HA   1 1 
       13 15453 1 1 34 GLU HB2  H  -1.966 -22.079  -1.874 1.00 . A A . 6761 GLU HB2  1 1 
       13 15454 1 1 34 GLU HB3  H  -0.372 -22.743  -1.643 1.00 . A A . 6761 GLU HB3  1 1 
       13 15455 1 1 34 GLU HG2  H  -2.032 -21.233   0.347 1.00 . A A . 6761 GLU HG2  1 1 
       13 15456 1 1 34 GLU HG3  H  -1.378 -22.883   0.415 1.00 . A A . 6761 GLU HG3  1 1 
       13 15457 1 1 34 GLU N    N  -1.347 -19.550  -2.179 1.00 . A A . 6761 GLU N    1 1 
       13 15458 1 1 34 GLU O    O  -0.270 -20.736  -4.475 1.00 . A A . 6761 GLU O    1 1 
       13 15459 1 1 34 GLU OE1  O   1.219 -21.731   0.539 1.00 . A A . 6761 GLU OE1  1 1 
       13 15460 1 1 34 GLU OE2  O  -0.094 -20.583   1.863 1.00 . A A . 6761 GLU OE2  1 1 
       13 15461 1 1 35 THR C    C   1.347 -23.462  -5.158 1.00 . A A . 6762 THR C    1 1 
       13 15462 1 1 35 THR CA   C   2.073 -22.268  -4.532 1.00 . A A . 6762 THR CA   1 1 
       13 15463 1 1 35 THR CB   C   3.532 -22.653  -4.227 1.00 . A A . 6762 THR CB   1 1 
       13 15464 1 1 35 THR CG2  C   4.348 -21.452  -3.748 1.00 . A A . 6762 THR CG2  1 1 
       13 15465 1 1 35 THR H    H   1.731 -22.030  -2.436 1.00 . A A . 6762 THR H    1 1 
       13 15466 1 1 35 THR HA   H   2.090 -21.479  -5.282 1.00 . A A . 6762 THR HA   1 1 
       13 15467 1 1 35 THR HB   H   3.999 -23.050  -5.133 1.00 . A A . 6762 THR HB   1 1 
       13 15468 1 1 35 THR HG1  H   4.512 -23.702  -2.908 1.00 . A A . 6762 THR HG1  1 1 
       13 15469 1 1 35 THR HG21 H   4.277 -20.639  -4.475 1.00 . A A . 6762 THR HG21 1 1 
       13 15470 1 1 35 THR HG22 H   5.397 -21.737  -3.657 1.00 . A A . 6762 THR HG22 1 1 
       13 15471 1 1 35 THR HG23 H   3.978 -21.103  -2.785 1.00 . A A . 6762 THR HG23 1 1 
       13 15472 1 1 35 THR N    N   1.382 -21.749  -3.344 1.00 . A A . 6762 THR N    1 1 
       13 15473 1 1 35 THR O    O   0.672 -24.236  -4.473 1.00 . A A . 6762 THR O    1 1 
       13 15474 1 1 35 THR OG1  O   3.583 -23.639  -3.219 1.00 . A A . 6762 THR OG1  1 1 
       13 15475 1 1 36 PHE C    C   1.682 -26.174  -6.504 1.00 . A A . 6763 PHE C    1 1 
       13 15476 1 1 36 PHE CA   C   1.124 -24.892  -7.159 1.00 . A A . 6763 PHE CA   1 1 
       13 15477 1 1 36 PHE CB   C   1.606 -24.757  -8.618 1.00 . A A . 6763 PHE CB   1 1 
       13 15478 1 1 36 PHE CD1  C  -0.536 -23.763  -9.567 1.00 . A A . 6763 PHE CD1  1 1 
       13 15479 1 1 36 PHE CD2  C   1.592 -22.787 -10.226 1.00 . A A . 6763 PHE CD2  1 1 
       13 15480 1 1 36 PHE CE1  C  -1.213 -22.891 -10.439 1.00 . A A . 6763 PHE CE1  1 1 
       13 15481 1 1 36 PHE CE2  C   0.911 -21.897 -11.077 1.00 . A A . 6763 PHE CE2  1 1 
       13 15482 1 1 36 PHE CG   C   0.871 -23.731  -9.466 1.00 . A A . 6763 PHE CG   1 1 
       13 15483 1 1 36 PHE CZ   C  -0.487 -21.957 -11.197 1.00 . A A . 6763 PHE CZ   1 1 
       13 15484 1 1 36 PHE H    H   2.073 -22.989  -6.993 1.00 . A A . 6763 PHE H    1 1 
       13 15485 1 1 36 PHE HA   H   0.040 -24.958  -7.144 1.00 . A A . 6763 PHE HA   1 1 
       13 15486 1 1 36 PHE HB2  H   2.672 -24.519  -8.612 1.00 . A A . 6763 PHE HB2  1 1 
       13 15487 1 1 36 PHE HB3  H   1.517 -25.721  -9.113 1.00 . A A . 6763 PHE HB3  1 1 
       13 15488 1 1 36 PHE HD1  H  -1.107 -24.488  -9.001 1.00 . A A . 6763 PHE HD1  1 1 
       13 15489 1 1 36 PHE HD2  H   2.676 -22.762 -10.178 1.00 . A A . 6763 PHE HD2  1 1 
       13 15490 1 1 36 PHE HE1  H  -2.292 -22.940 -10.524 1.00 . A A . 6763 PHE HE1  1 1 
       13 15491 1 1 36 PHE HE2  H   1.466 -21.185 -11.677 1.00 . A A . 6763 PHE HE2  1 1 
       13 15492 1 1 36 PHE HZ   H  -1.007 -21.297 -11.879 1.00 . A A . 6763 PHE HZ   1 1 
       13 15493 1 1 36 PHE N    N   1.550 -23.676  -6.457 1.00 . A A . 6763 PHE N    1 1 
       13 15494 1 1 36 PHE O    O   1.045 -27.229  -6.550 1.00 . A A . 6763 PHE O    1 1 
       13 15495 1 1 37 LEU C    C   2.671 -27.731  -3.949 1.00 . A A . 6764 LEU C    1 1 
       13 15496 1 1 37 LEU CA   C   3.485 -27.202  -5.141 1.00 . A A . 6764 LEU CA   1 1 
       13 15497 1 1 37 LEU CB   C   4.900 -26.784  -4.696 1.00 . A A . 6764 LEU CB   1 1 
       13 15498 1 1 37 LEU CD1  C   7.179 -25.864  -5.201 1.00 . A A . 6764 LEU CD1  1 1 
       13 15499 1 1 37 LEU CD2  C   6.089 -27.317  -6.891 1.00 . A A . 6764 LEU CD2  1 1 
       13 15500 1 1 37 LEU CG   C   5.835 -26.264  -5.809 1.00 . A A . 6764 LEU CG   1 1 
       13 15501 1 1 37 LEU H    H   3.288 -25.181  -5.800 1.00 . A A . 6764 LEU H    1 1 
       13 15502 1 1 37 LEU HA   H   3.581 -28.030  -5.846 1.00 . A A . 6764 LEU HA   1 1 
       13 15503 1 1 37 LEU HB2  H   4.807 -26.007  -3.933 1.00 . A A . 6764 LEU HB2  1 1 
       13 15504 1 1 37 LEU HB3  H   5.375 -27.643  -4.222 1.00 . A A . 6764 LEU HB3  1 1 
       13 15505 1 1 37 LEU HD11 H   7.668 -26.732  -4.754 1.00 . A A . 6764 LEU HD11 1 1 
       13 15506 1 1 37 LEU HD12 H   7.018 -25.108  -4.437 1.00 . A A . 6764 LEU HD12 1 1 
       13 15507 1 1 37 LEU HD13 H   7.823 -25.447  -5.975 1.00 . A A . 6764 LEU HD13 1 1 
       13 15508 1 1 37 LEU HD21 H   6.480 -28.232  -6.449 1.00 . A A . 6764 LEU HD21 1 1 
       13 15509 1 1 37 LEU HD22 H   6.813 -26.930  -7.609 1.00 . A A . 6764 LEU HD22 1 1 
       13 15510 1 1 37 LEU HD23 H   5.168 -27.538  -7.425 1.00 . A A . 6764 LEU HD23 1 1 
       13 15511 1 1 37 LEU HG   H   5.397 -25.382  -6.265 1.00 . A A . 6764 LEU HG   1 1 
       13 15512 1 1 37 LEU N    N   2.831 -26.081  -5.824 1.00 . A A . 6764 LEU N    1 1 
       13 15513 1 1 37 LEU O    O   2.507 -28.950  -3.825 1.00 . A A . 6764 LEU O    1 1 
       13 15514 1 1 38 THR C    C  -0.160 -27.553  -2.296 1.00 . A A . 6765 THR C    1 1 
       13 15515 1 1 38 THR CA   C   1.313 -27.306  -1.934 1.00 . A A . 6765 THR CA   1 1 
       13 15516 1 1 38 THR CB   C   1.485 -26.354  -0.735 1.00 . A A . 6765 THR CB   1 1 
       13 15517 1 1 38 THR CG2  C   0.765 -25.023  -0.902 1.00 . A A . 6765 THR CG2  1 1 
       13 15518 1 1 38 THR H    H   2.249 -25.866  -3.221 1.00 . A A . 6765 THR H    1 1 
       13 15519 1 1 38 THR HA   H   1.705 -28.266  -1.607 1.00 . A A . 6765 THR HA   1 1 
       13 15520 1 1 38 THR HB   H   2.550 -26.134  -0.632 1.00 . A A . 6765 THR HB   1 1 
       13 15521 1 1 38 THR HG1  H   0.100 -27.162   0.379 1.00 . A A . 6765 THR HG1  1 1 
       13 15522 1 1 38 THR HG21 H   0.966 -24.399  -0.034 1.00 . A A . 6765 THR HG21 1 1 
       13 15523 1 1 38 THR HG22 H  -0.313 -25.167  -0.988 1.00 . A A . 6765 THR HG22 1 1 
       13 15524 1 1 38 THR HG23 H   1.137 -24.516  -1.792 1.00 . A A . 6765 THR HG23 1 1 
       13 15525 1 1 38 THR N    N   2.121 -26.861  -3.086 1.00 . A A . 6765 THR N    1 1 
       13 15526 1 1 38 THR O    O  -0.871 -28.264  -1.578 1.00 . A A . 6765 THR O    1 1 
       13 15527 1 1 38 THR OG1  O   1.047 -26.954   0.474 1.00 . A A . 6765 THR OG1  1 1 
       13 15528 1 1 39 LEU C    C  -1.878 -28.821  -4.689 1.00 . A A . 6766 LEU C    1 1 
       13 15529 1 1 39 LEU CA   C  -1.897 -27.401  -4.074 1.00 . A A . 6766 LEU CA   1 1 
       13 15530 1 1 39 LEU CB   C  -2.240 -26.322  -5.126 1.00 . A A . 6766 LEU CB   1 1 
       13 15531 1 1 39 LEU CD1  C  -2.668 -24.548  -3.275 1.00 . A A . 6766 LEU CD1  1 1 
       13 15532 1 1 39 LEU CD2  C  -3.091 -24.018  -5.643 1.00 . A A . 6766 LEU CD2  1 1 
       13 15533 1 1 39 LEU CG   C  -3.099 -25.147  -4.611 1.00 . A A . 6766 LEU CG   1 1 
       13 15534 1 1 39 LEU H    H  -0.006 -26.419  -3.957 1.00 . A A . 6766 LEU H    1 1 
       13 15535 1 1 39 LEU HA   H  -2.681 -27.411  -3.313 1.00 . A A . 6766 LEU HA   1 1 
       13 15536 1 1 39 LEU HB2  H  -1.317 -25.926  -5.549 1.00 . A A . 6766 LEU HB2  1 1 
       13 15537 1 1 39 LEU HB3  H  -2.799 -26.785  -5.942 1.00 . A A . 6766 LEU HB3  1 1 
       13 15538 1 1 39 LEU HD11 H  -2.755 -25.293  -2.486 1.00 . A A . 6766 LEU HD11 1 1 
       13 15539 1 1 39 LEU HD12 H  -3.322 -23.710  -3.022 1.00 . A A . 6766 LEU HD12 1 1 
       13 15540 1 1 39 LEU HD13 H  -1.638 -24.207  -3.339 1.00 . A A . 6766 LEU HD13 1 1 
       13 15541 1 1 39 LEU HD21 H  -3.454 -24.393  -6.600 1.00 . A A . 6766 LEU HD21 1 1 
       13 15542 1 1 39 LEU HD22 H  -2.079 -23.633  -5.753 1.00 . A A . 6766 LEU HD22 1 1 
       13 15543 1 1 39 LEU HD23 H  -3.735 -23.205  -5.310 1.00 . A A . 6766 LEU HD23 1 1 
       13 15544 1 1 39 LEU HG   H  -4.124 -25.508  -4.497 1.00 . A A . 6766 LEU HG   1 1 
       13 15545 1 1 39 LEU N    N  -0.616 -27.044  -3.446 1.00 . A A . 6766 LEU N    1 1 
       13 15546 1 1 39 LEU O    O  -2.940 -29.413  -4.893 1.00 . A A . 6766 LEU O    1 1 
       13 15547 1 1 40 GLY C    C  -0.326 -30.912  -6.951 1.00 . A A . 6767 GLY C    1 1 
       13 15548 1 1 40 GLY CA   C  -0.502 -30.760  -5.431 1.00 . A A . 6767 GLY CA   1 1 
       13 15549 1 1 40 GLY H    H   0.133 -28.841  -4.764 1.00 . A A . 6767 GLY H    1 1 
       13 15550 1 1 40 GLY HA2  H   0.393 -31.162  -4.960 1.00 . A A . 6767 GLY HA2  1 1 
       13 15551 1 1 40 GLY HA3  H  -1.340 -31.389  -5.125 1.00 . A A . 6767 GLY HA3  1 1 
       13 15552 1 1 40 GLY N    N  -0.695 -29.386  -4.952 1.00 . A A . 6767 GLY N    1 1 
       13 15553 1 1 40 GLY O    O  -0.576 -31.993  -7.492 1.00 . A A . 6767 GLY O    1 1 
       13 15554 1 1 41 VAL C    C   1.714 -30.662  -9.345 1.00 . A A . 6768 VAL C    1 1 
       13 15555 1 1 41 VAL CA   C   0.423 -29.871  -9.088 1.00 . A A . 6768 VAL CA   1 1 
       13 15556 1 1 41 VAL CB   C   0.566 -28.439  -9.638 1.00 . A A . 6768 VAL CB   1 1 
       13 15557 1 1 41 VAL CG1  C   0.803 -28.390 -11.150 1.00 . A A . 6768 VAL CG1  1 1 
       13 15558 1 1 41 VAL CG2  C  -0.680 -27.585  -9.378 1.00 . A A . 6768 VAL CG2  1 1 
       13 15559 1 1 41 VAL H    H   0.293 -29.000  -7.140 1.00 . A A . 6768 VAL H    1 1 
       13 15560 1 1 41 VAL HA   H  -0.387 -30.358  -9.630 1.00 . A A . 6768 VAL HA   1 1 
       13 15561 1 1 41 VAL HB   H   1.421 -27.966  -9.156 1.00 . A A . 6768 VAL HB   1 1 
       13 15562 1 1 41 VAL HG11 H  -0.003 -28.903 -11.678 1.00 . A A . 6768 VAL HG11 1 1 
       13 15563 1 1 41 VAL HG12 H   0.844 -27.352 -11.475 1.00 . A A . 6768 VAL HG12 1 1 
       13 15564 1 1 41 VAL HG13 H   1.760 -28.847 -11.398 1.00 . A A . 6768 VAL HG13 1 1 
       13 15565 1 1 41 VAL HG21 H  -0.527 -26.589  -9.785 1.00 . A A . 6768 VAL HG21 1 1 
       13 15566 1 1 41 VAL HG22 H  -1.537 -28.020  -9.878 1.00 . A A . 6768 VAL HG22 1 1 
       13 15567 1 1 41 VAL HG23 H  -0.887 -27.496  -8.312 1.00 . A A . 6768 VAL HG23 1 1 
       13 15568 1 1 41 VAL N    N   0.095 -29.854  -7.652 1.00 . A A . 6768 VAL N    1 1 
       13 15569 1 1 41 VAL O    O   2.684 -30.575  -8.586 1.00 . A A . 6768 VAL O    1 1 
       13 15570 1 1 42 ASP C    C   2.864 -31.855 -12.580 1.00 . A A . 6769 ASP C    1 1 
       13 15571 1 1 42 ASP CA   C   2.928 -32.032 -11.047 1.00 . A A . 6769 ASP CA   1 1 
       13 15572 1 1 42 ASP CB   C   2.976 -33.512 -10.612 1.00 . A A . 6769 ASP CB   1 1 
       13 15573 1 1 42 ASP CG   C   4.311 -34.234 -10.883 1.00 . A A . 6769 ASP CG   1 1 
       13 15574 1 1 42 ASP H    H   0.917 -31.394 -11.036 1.00 . A A . 6769 ASP H    1 1 
       13 15575 1 1 42 ASP HA   H   3.830 -31.533 -10.689 1.00 . A A . 6769 ASP HA   1 1 
       13 15576 1 1 42 ASP HB2  H   2.786 -33.562  -9.536 1.00 . A A . 6769 ASP HB2  1 1 
       13 15577 1 1 42 ASP HB3  H   2.176 -34.047 -11.120 1.00 . A A . 6769 ASP HB3  1 1 
       13 15578 1 1 42 ASP N    N   1.742 -31.398 -10.454 1.00 . A A . 6769 ASP N    1 1 
       13 15579 1 1 42 ASP O    O   1.858 -31.360 -13.096 1.00 . A A . 6769 ASP O    1 1 
       13 15580 1 1 42 ASP OD1  O   5.314 -33.580 -11.253 1.00 . A A . 6769 ASP OD1  1 1 
       13 15581 1 1 42 ASP OD2  O   4.355 -35.479 -10.727 1.00 . A A . 6769 ASP OD2  1 1 
       13 15582 1 1 43 SER C    C   2.887 -32.292 -15.644 1.00 . A A . 6770 SER C    1 1 
       13 15583 1 1 43 SER CA   C   4.076 -31.905 -14.754 1.00 . A A . 6770 SER CA   1 1 
       13 15584 1 1 43 SER CB   C   5.345 -32.585 -15.289 1.00 . A A . 6770 SER CB   1 1 
       13 15585 1 1 43 SER H    H   4.715 -32.621 -12.838 1.00 . A A . 6770 SER H    1 1 
       13 15586 1 1 43 SER HA   H   4.208 -30.830 -14.849 1.00 . A A . 6770 SER HA   1 1 
       13 15587 1 1 43 SER HB2  H   5.245 -33.669 -15.194 1.00 . A A . 6770 SER HB2  1 1 
       13 15588 1 1 43 SER HB3  H   5.471 -32.335 -16.344 1.00 . A A . 6770 SER HB3  1 1 
       13 15589 1 1 43 SER HG   H   7.277 -32.632 -14.927 1.00 . A A . 6770 SER HG   1 1 
       13 15590 1 1 43 SER N    N   3.912 -32.224 -13.323 1.00 . A A . 6770 SER N    1 1 
       13 15591 1 1 43 SER O    O   2.541 -31.547 -16.561 1.00 . A A . 6770 SER O    1 1 
       13 15592 1 1 43 SER OG   O   6.489 -32.150 -14.572 1.00 . A A . 6770 SER OG   1 1 
       13 15593 1 1 44 ILE C    C  -0.183 -32.976 -15.771 1.00 . A A . 6771 ILE C    1 1 
       13 15594 1 1 44 ILE CA   C   1.024 -33.874 -16.087 1.00 . A A . 6771 ILE CA   1 1 
       13 15595 1 1 44 ILE CB   C   0.720 -35.359 -15.779 1.00 . A A . 6771 ILE CB   1 1 
       13 15596 1 1 44 ILE CD1  C   2.568 -36.261 -17.385 1.00 . A A . 6771 ILE CD1  1 1 
       13 15597 1 1 44 ILE CG1  C   1.937 -36.298 -15.987 1.00 . A A . 6771 ILE CG1  1 1 
       13 15598 1 1 44 ILE CG2  C  -0.474 -35.849 -16.622 1.00 . A A . 6771 ILE CG2  1 1 
       13 15599 1 1 44 ILE H    H   2.565 -33.981 -14.596 1.00 . A A . 6771 ILE H    1 1 
       13 15600 1 1 44 ILE HA   H   1.221 -33.785 -17.153 1.00 . A A . 6771 ILE HA   1 1 
       13 15601 1 1 44 ILE HB   H   0.430 -35.435 -14.731 1.00 . A A . 6771 ILE HB   1 1 
       13 15602 1 1 44 ILE HD11 H   1.835 -36.550 -18.136 1.00 . A A . 6771 ILE HD11 1 1 
       13 15603 1 1 44 ILE HD12 H   2.953 -35.262 -17.602 1.00 . A A . 6771 ILE HD12 1 1 
       13 15604 1 1 44 ILE HD13 H   3.400 -36.968 -17.410 1.00 . A A . 6771 ILE HD13 1 1 
       13 15605 1 1 44 ILE HG12 H   2.710 -36.050 -15.260 1.00 . A A . 6771 ILE HG12 1 1 
       13 15606 1 1 44 ILE HG13 H   1.622 -37.321 -15.781 1.00 . A A . 6771 ILE HG13 1 1 
       13 15607 1 1 44 ILE HG21 H  -1.381 -35.315 -16.348 1.00 . A A . 6771 ILE HG21 1 1 
       13 15608 1 1 44 ILE HG22 H  -0.285 -35.691 -17.686 1.00 . A A . 6771 ILE HG22 1 1 
       13 15609 1 1 44 ILE HG23 H  -0.644 -36.912 -16.447 1.00 . A A . 6771 ILE HG23 1 1 
       13 15610 1 1 44 ILE N    N   2.219 -33.417 -15.359 1.00 . A A . 6771 ILE N    1 1 
       13 15611 1 1 44 ILE O    O  -0.854 -32.493 -16.683 1.00 . A A . 6771 ILE O    1 1 
       13 15612 1 1 45 LEU C    C  -1.423 -30.407 -14.458 1.00 . A A . 6772 LEU C    1 1 
       13 15613 1 1 45 LEU CA   C  -1.571 -31.880 -14.031 1.00 . A A . 6772 LEU CA   1 1 
       13 15614 1 1 45 LEU CB   C  -1.750 -31.987 -12.503 1.00 . A A . 6772 LEU CB   1 1 
       13 15615 1 1 45 LEU CD1  C  -0.645 -34.043 -11.478 1.00 . A A . 6772 LEU CD1  1 1 
       13 15616 1 1 45 LEU CD2  C  -2.919 -33.443 -10.791 1.00 . A A . 6772 LEU CD2  1 1 
       13 15617 1 1 45 LEU CG   C  -1.954 -33.426 -11.976 1.00 . A A . 6772 LEU CG   1 1 
       13 15618 1 1 45 LEU H    H   0.211 -33.039 -13.791 1.00 . A A . 6772 LEU H    1 1 
       13 15619 1 1 45 LEU HA   H  -2.479 -32.255 -14.502 1.00 . A A . 6772 LEU HA   1 1 
       13 15620 1 1 45 LEU HB2  H  -0.906 -31.521 -11.997 1.00 . A A . 6772 LEU HB2  1 1 
       13 15621 1 1 45 LEU HB3  H  -2.632 -31.394 -12.253 1.00 . A A . 6772 LEU HB3  1 1 
       13 15622 1 1 45 LEU HD11 H  -0.257 -33.458 -10.645 1.00 . A A . 6772 LEU HD11 1 1 
       13 15623 1 1 45 LEU HD12 H   0.091 -34.081 -12.279 1.00 . A A . 6772 LEU HD12 1 1 
       13 15624 1 1 45 LEU HD13 H  -0.836 -35.063 -11.136 1.00 . A A . 6772 LEU HD13 1 1 
       13 15625 1 1 45 LEU HD21 H  -3.895 -33.073 -11.106 1.00 . A A . 6772 LEU HD21 1 1 
       13 15626 1 1 45 LEU HD22 H  -2.528 -32.825  -9.985 1.00 . A A . 6772 LEU HD22 1 1 
       13 15627 1 1 45 LEU HD23 H  -3.043 -34.462 -10.425 1.00 . A A . 6772 LEU HD23 1 1 
       13 15628 1 1 45 LEU HG   H  -2.372 -34.049 -12.762 1.00 . A A . 6772 LEU HG   1 1 
       13 15629 1 1 45 LEU N    N  -0.438 -32.699 -14.485 1.00 . A A . 6772 LEU N    1 1 
       13 15630 1 1 45 LEU O    O  -2.425 -29.750 -14.744 1.00 . A A . 6772 LEU O    1 1 
       13 15631 1 1 46 GLY C    C  -0.383 -28.498 -16.610 1.00 . A A . 6773 GLY C    1 1 
       13 15632 1 1 46 GLY CA   C   0.108 -28.603 -15.163 1.00 . A A . 6773 GLY CA   1 1 
       13 15633 1 1 46 GLY H    H   0.588 -30.487 -14.273 1.00 . A A . 6773 GLY H    1 1 
       13 15634 1 1 46 GLY HA2  H  -0.361 -27.821 -14.565 1.00 . A A . 6773 GLY HA2  1 1 
       13 15635 1 1 46 GLY HA3  H   1.188 -28.443 -15.153 1.00 . A A . 6773 GLY HA3  1 1 
       13 15636 1 1 46 GLY N    N  -0.188 -29.914 -14.584 1.00 . A A . 6773 GLY N    1 1 
       13 15637 1 1 46 GLY O    O  -1.213 -27.647 -16.918 1.00 . A A . 6773 GLY O    1 1 
       13 15638 1 1 47 VAL C    C  -1.877 -29.608 -19.072 1.00 . A A . 6774 VAL C    1 1 
       13 15639 1 1 47 VAL CA   C  -0.356 -29.423 -18.915 1.00 . A A . 6774 VAL CA   1 1 
       13 15640 1 1 47 VAL CB   C   0.424 -30.515 -19.683 1.00 . A A . 6774 VAL CB   1 1 
       13 15641 1 1 47 VAL CG1  C  -0.018 -30.633 -21.146 1.00 . A A . 6774 VAL CG1  1 1 
       13 15642 1 1 47 VAL CG2  C   1.930 -30.204 -19.706 1.00 . A A . 6774 VAL CG2  1 1 
       13 15643 1 1 47 VAL H    H   0.701 -30.110 -17.166 1.00 . A A . 6774 VAL H    1 1 
       13 15644 1 1 47 VAL HA   H  -0.108 -28.460 -19.362 1.00 . A A . 6774 VAL HA   1 1 
       13 15645 1 1 47 VAL HB   H   0.269 -31.479 -19.197 1.00 . A A . 6774 VAL HB   1 1 
       13 15646 1 1 47 VAL HG11 H  -1.050 -30.994 -21.202 1.00 . A A . 6774 VAL HG11 1 1 
       13 15647 1 1 47 VAL HG12 H   0.063 -29.667 -21.643 1.00 . A A . 6774 VAL HG12 1 1 
       13 15648 1 1 47 VAL HG13 H   0.613 -31.352 -21.671 1.00 . A A . 6774 VAL HG13 1 1 
       13 15649 1 1 47 VAL HG21 H   2.317 -30.058 -18.700 1.00 . A A . 6774 VAL HG21 1 1 
       13 15650 1 1 47 VAL HG22 H   2.466 -31.037 -20.160 1.00 . A A . 6774 VAL HG22 1 1 
       13 15651 1 1 47 VAL HG23 H   2.117 -29.301 -20.289 1.00 . A A . 6774 VAL HG23 1 1 
       13 15652 1 1 47 VAL N    N   0.051 -29.408 -17.494 1.00 . A A . 6774 VAL N    1 1 
       13 15653 1 1 47 VAL O    O  -2.493 -28.934 -19.899 1.00 . A A . 6774 VAL O    1 1 
       13 15654 1 1 48 GLU C    C  -4.749 -29.393 -17.873 1.00 . A A . 6775 GLU C    1 1 
       13 15655 1 1 48 GLU CA   C  -3.961 -30.663 -18.240 1.00 . A A . 6775 GLU CA   1 1 
       13 15656 1 1 48 GLU CB   C  -4.302 -31.771 -17.232 1.00 . A A . 6775 GLU CB   1 1 
       13 15657 1 1 48 GLU CD   C  -4.906 -33.645 -18.859 1.00 . A A . 6775 GLU CD   1 1 
       13 15658 1 1 48 GLU CG   C  -3.958 -33.181 -17.735 1.00 . A A . 6775 GLU CG   1 1 
       13 15659 1 1 48 GLU H    H  -1.936 -31.003 -17.610 1.00 . A A . 6775 GLU H    1 1 
       13 15660 1 1 48 GLU HA   H  -4.290 -30.965 -19.235 1.00 . A A . 6775 GLU HA   1 1 
       13 15661 1 1 48 GLU HB2  H  -3.749 -31.568 -16.312 1.00 . A A . 6775 GLU HB2  1 1 
       13 15662 1 1 48 GLU HB3  H  -5.364 -31.725 -17.000 1.00 . A A . 6775 GLU HB3  1 1 
       13 15663 1 1 48 GLU HG2  H  -2.924 -33.208 -18.092 1.00 . A A . 6775 GLU HG2  1 1 
       13 15664 1 1 48 GLU HG3  H  -4.024 -33.878 -16.896 1.00 . A A . 6775 GLU HG3  1 1 
       13 15665 1 1 48 GLU N    N  -2.504 -30.456 -18.254 1.00 . A A . 6775 GLU N    1 1 
       13 15666 1 1 48 GLU O    O  -5.739 -29.060 -18.529 1.00 . A A . 6775 GLU O    1 1 
       13 15667 1 1 48 GLU OE1  O  -6.024 -34.129 -18.554 1.00 . A A . 6775 GLU OE1  1 1 
       13 15668 1 1 48 GLU OE2  O  -4.546 -33.535 -20.058 1.00 . A A . 6775 GLU OE2  1 1 
       13 15669 1 1 49 PHE C    C  -4.697 -26.297 -17.548 1.00 . A A . 6776 PHE C    1 1 
       13 15670 1 1 49 PHE CA   C  -4.892 -27.365 -16.465 1.00 . A A . 6776 PHE CA   1 1 
       13 15671 1 1 49 PHE CB   C  -4.303 -26.958 -15.109 1.00 . A A . 6776 PHE CB   1 1 
       13 15672 1 1 49 PHE CD1  C  -5.640 -24.945 -14.343 1.00 . A A . 6776 PHE CD1  1 1 
       13 15673 1 1 49 PHE CD2  C  -3.309 -24.652 -14.980 1.00 . A A . 6776 PHE CD2  1 1 
       13 15674 1 1 49 PHE CE1  C  -5.741 -23.568 -14.083 1.00 . A A . 6776 PHE CE1  1 1 
       13 15675 1 1 49 PHE CE2  C  -3.410 -23.275 -14.719 1.00 . A A . 6776 PHE CE2  1 1 
       13 15676 1 1 49 PHE CG   C  -4.424 -25.485 -14.798 1.00 . A A . 6776 PHE CG   1 1 
       13 15677 1 1 49 PHE CZ   C  -4.622 -22.738 -14.264 1.00 . A A . 6776 PHE CZ   1 1 
       13 15678 1 1 49 PHE H    H  -3.481 -28.956 -16.346 1.00 . A A . 6776 PHE H    1 1 
       13 15679 1 1 49 PHE HA   H  -5.970 -27.475 -16.351 1.00 . A A . 6776 PHE HA   1 1 
       13 15680 1 1 49 PHE HB2  H  -4.798 -27.527 -14.323 1.00 . A A . 6776 PHE HB2  1 1 
       13 15681 1 1 49 PHE HB3  H  -3.247 -27.218 -15.078 1.00 . A A . 6776 PHE HB3  1 1 
       13 15682 1 1 49 PHE HD1  H  -6.495 -25.586 -14.196 1.00 . A A . 6776 PHE HD1  1 1 
       13 15683 1 1 49 PHE HD2  H  -2.383 -25.081 -15.331 1.00 . A A . 6776 PHE HD2  1 1 
       13 15684 1 1 49 PHE HE1  H  -6.681 -23.158 -13.741 1.00 . A A . 6776 PHE HE1  1 1 
       13 15685 1 1 49 PHE HE2  H  -2.561 -22.624 -14.866 1.00 . A A . 6776 PHE HE2  1 1 
       13 15686 1 1 49 PHE HZ   H  -4.698 -21.678 -14.077 1.00 . A A . 6776 PHE HZ   1 1 
       13 15687 1 1 49 PHE N    N  -4.302 -28.647 -16.854 1.00 . A A . 6776 PHE N    1 1 
       13 15688 1 1 49 PHE O    O  -5.640 -25.581 -17.884 1.00 . A A . 6776 PHE O    1 1 
       13 15689 1 1 50 VAL C    C  -4.014 -25.499 -20.493 1.00 . A A . 6777 VAL C    1 1 
       13 15690 1 1 50 VAL CA   C  -3.199 -25.256 -19.221 1.00 . A A . 6777 VAL CA   1 1 
       13 15691 1 1 50 VAL CB   C  -1.689 -25.253 -19.493 1.00 . A A . 6777 VAL CB   1 1 
       13 15692 1 1 50 VAL CG1  C  -1.294 -24.341 -20.654 1.00 . A A . 6777 VAL CG1  1 1 
       13 15693 1 1 50 VAL CG2  C  -0.949 -24.742 -18.256 1.00 . A A . 6777 VAL CG2  1 1 
       13 15694 1 1 50 VAL H    H  -2.797 -26.865 -17.841 1.00 . A A . 6777 VAL H    1 1 
       13 15695 1 1 50 VAL HA   H  -3.482 -24.266 -18.866 1.00 . A A . 6777 VAL HA   1 1 
       13 15696 1 1 50 VAL HB   H  -1.356 -26.270 -19.710 1.00 . A A . 6777 VAL HB   1 1 
       13 15697 1 1 50 VAL HG11 H  -1.680 -24.735 -21.595 1.00 . A A . 6777 VAL HG11 1 1 
       13 15698 1 1 50 VAL HG12 H  -1.690 -23.338 -20.477 1.00 . A A . 6777 VAL HG12 1 1 
       13 15699 1 1 50 VAL HG13 H  -0.209 -24.287 -20.719 1.00 . A A . 6777 VAL HG13 1 1 
       13 15700 1 1 50 VAL HG21 H  -1.276 -25.288 -17.373 1.00 . A A . 6777 VAL HG21 1 1 
       13 15701 1 1 50 VAL HG22 H   0.123 -24.891 -18.368 1.00 . A A . 6777 VAL HG22 1 1 
       13 15702 1 1 50 VAL HG23 H  -1.162 -23.684 -18.101 1.00 . A A . 6777 VAL HG23 1 1 
       13 15703 1 1 50 VAL N    N  -3.521 -26.238 -18.171 1.00 . A A . 6777 VAL N    1 1 
       13 15704 1 1 50 VAL O    O  -4.492 -24.542 -21.111 1.00 . A A . 6777 VAL O    1 1 
       13 15705 1 1 51 ALA C    C  -6.627 -26.659 -21.678 1.00 . A A . 6778 ALA C    1 1 
       13 15706 1 1 51 ALA CA   C  -5.174 -27.109 -21.955 1.00 . A A . 6778 ALA CA   1 1 
       13 15707 1 1 51 ALA CB   C  -5.079 -28.624 -22.187 1.00 . A A . 6778 ALA CB   1 1 
       13 15708 1 1 51 ALA H    H  -3.782 -27.504 -20.371 1.00 . A A . 6778 ALA H    1 1 
       13 15709 1 1 51 ALA HA   H  -4.841 -26.603 -22.860 1.00 . A A . 6778 ALA HA   1 1 
       13 15710 1 1 51 ALA HB1  H  -5.399 -29.162 -21.292 1.00 . A A . 6778 ALA HB1  1 1 
       13 15711 1 1 51 ALA HB2  H  -5.721 -28.906 -23.024 1.00 . A A . 6778 ALA HB2  1 1 
       13 15712 1 1 51 ALA HB3  H  -4.052 -28.899 -22.430 1.00 . A A . 6778 ALA HB3  1 1 
       13 15713 1 1 51 ALA N    N  -4.262 -26.757 -20.862 1.00 . A A . 6778 ALA N    1 1 
       13 15714 1 1 51 ALA O    O  -7.310 -26.174 -22.583 1.00 . A A . 6778 ALA O    1 1 
       13 15715 1 1 52 ALA C    C  -8.529 -24.769 -19.926 1.00 . A A . 6779 ALA C    1 1 
       13 15716 1 1 52 ALA CA   C  -8.414 -26.308 -20.000 1.00 . A A . 6779 ALA CA   1 1 
       13 15717 1 1 52 ALA CB   C  -8.749 -26.985 -18.666 1.00 . A A . 6779 ALA CB   1 1 
       13 15718 1 1 52 ALA H    H  -6.478 -27.168 -19.724 1.00 . A A . 6779 ALA H    1 1 
       13 15719 1 1 52 ALA HA   H  -9.140 -26.650 -20.743 1.00 . A A . 6779 ALA HA   1 1 
       13 15720 1 1 52 ALA HB1  H  -9.766 -26.727 -18.369 1.00 . A A . 6779 ALA HB1  1 1 
       13 15721 1 1 52 ALA HB2  H  -8.685 -28.063 -18.778 1.00 . A A . 6779 ALA HB2  1 1 
       13 15722 1 1 52 ALA HB3  H  -8.050 -26.662 -17.894 1.00 . A A . 6779 ALA HB3  1 1 
       13 15723 1 1 52 ALA N    N  -7.087 -26.762 -20.424 1.00 . A A . 6779 ALA N    1 1 
       13 15724 1 1 52 ALA O    O  -9.560 -24.211 -20.306 1.00 . A A . 6779 ALA O    1 1 
       13 15725 1 1 53 VAL C    C  -7.503 -22.053 -20.958 1.00 . A A . 6780 VAL C    1 1 
       13 15726 1 1 53 VAL CA   C  -7.373 -22.599 -19.540 1.00 . A A . 6780 VAL CA   1 1 
       13 15727 1 1 53 VAL CB   C  -6.048 -22.122 -18.914 1.00 . A A . 6780 VAL CB   1 1 
       13 15728 1 1 53 VAL CG1  C  -5.755 -20.635 -19.173 1.00 . A A . 6780 VAL CG1  1 1 
       13 15729 1 1 53 VAL CG2  C  -6.085 -22.333 -17.397 1.00 . A A . 6780 VAL CG2  1 1 
       13 15730 1 1 53 VAL H    H  -6.674 -24.594 -19.150 1.00 . A A . 6780 VAL H    1 1 
       13 15731 1 1 53 VAL HA   H  -8.193 -22.190 -18.951 1.00 . A A . 6780 VAL HA   1 1 
       13 15732 1 1 53 VAL HB   H  -5.228 -22.701 -19.336 1.00 . A A . 6780 VAL HB   1 1 
       13 15733 1 1 53 VAL HG11 H  -5.584 -20.452 -20.234 1.00 . A A . 6780 VAL HG11 1 1 
       13 15734 1 1 53 VAL HG12 H  -6.591 -20.026 -18.832 1.00 . A A . 6780 VAL HG12 1 1 
       13 15735 1 1 53 VAL HG13 H  -4.848 -20.356 -18.644 1.00 . A A . 6780 VAL HG13 1 1 
       13 15736 1 1 53 VAL HG21 H  -5.077 -22.234 -17.002 1.00 . A A . 6780 VAL HG21 1 1 
       13 15737 1 1 53 VAL HG22 H  -6.745 -21.604 -16.930 1.00 . A A . 6780 VAL HG22 1 1 
       13 15738 1 1 53 VAL HG23 H  -6.446 -23.330 -17.164 1.00 . A A . 6780 VAL HG23 1 1 
       13 15739 1 1 53 VAL N    N  -7.461 -24.072 -19.524 1.00 . A A . 6780 VAL N    1 1 
       13 15740 1 1 53 VAL O    O  -8.283 -21.131 -21.180 1.00 . A A . 6780 VAL O    1 1 
       13 15741 1 1 54 ASN C    C  -8.206 -22.451 -24.009 1.00 . A A . 6781 ASN C    1 1 
       13 15742 1 1 54 ASN CA   C  -6.845 -22.187 -23.329 1.00 . A A . 6781 ASN CA   1 1 
       13 15743 1 1 54 ASN CB   C  -5.672 -22.819 -24.097 1.00 . A A . 6781 ASN CB   1 1 
       13 15744 1 1 54 ASN CG   C  -4.362 -22.111 -23.816 1.00 . A A . 6781 ASN CG   1 1 
       13 15745 1 1 54 ASN H    H  -6.151 -23.373 -21.676 1.00 . A A . 6781 ASN H    1 1 
       13 15746 1 1 54 ASN HA   H  -6.707 -21.107 -23.343 1.00 . A A . 6781 ASN HA   1 1 
       13 15747 1 1 54 ASN HB2  H  -5.593 -23.882 -23.856 1.00 . A A . 6781 ASN HB2  1 1 
       13 15748 1 1 54 ASN HB3  H  -5.852 -22.745 -25.165 1.00 . A A . 6781 ASN HB3  1 1 
       13 15749 1 1 54 ASN HD21 H  -3.762 -23.481 -22.465 1.00 . A A . 6781 ASN HD21 1 1 
       13 15750 1 1 54 ASN HD22 H  -2.578 -22.260 -22.915 1.00 . A A . 6781 ASN HD22 1 1 
       13 15751 1 1 54 ASN N    N  -6.798 -22.633 -21.931 1.00 . A A . 6781 ASN N    1 1 
       13 15752 1 1 54 ASN ND2  N  -3.502 -22.665 -23.003 1.00 . A A . 6781 ASN ND2  1 1 
       13 15753 1 1 54 ASN O    O  -8.481 -21.860 -25.057 1.00 . A A . 6781 ASN O    1 1 
       13 15754 1 1 54 ASN OD1  O  -4.094 -21.044 -24.349 1.00 . A A . 6781 ASN OD1  1 1 
       13 15755 1 1 55 ALA C    C -11.406 -22.354 -23.228 1.00 . A A . 6782 ALA C    1 1 
       13 15756 1 1 55 ALA CA   C -10.476 -23.424 -23.847 1.00 . A A . 6782 ALA CA   1 1 
       13 15757 1 1 55 ALA CB   C -10.939 -24.847 -23.509 1.00 . A A . 6782 ALA CB   1 1 
       13 15758 1 1 55 ALA H    H  -8.781 -23.785 -22.598 1.00 . A A . 6782 ALA H    1 1 
       13 15759 1 1 55 ALA HA   H -10.530 -23.313 -24.932 1.00 . A A . 6782 ALA HA   1 1 
       13 15760 1 1 55 ALA HB1  H -10.958 -25.000 -22.431 1.00 . A A . 6782 ALA HB1  1 1 
       13 15761 1 1 55 ALA HB2  H -11.943 -25.006 -23.901 1.00 . A A . 6782 ALA HB2  1 1 
       13 15762 1 1 55 ALA HB3  H -10.264 -25.571 -23.968 1.00 . A A . 6782 ALA HB3  1 1 
       13 15763 1 1 55 ALA N    N  -9.076 -23.283 -23.424 1.00 . A A . 6782 ALA N    1 1 
       13 15764 1 1 55 ALA O    O -12.448 -22.033 -23.813 1.00 . A A . 6782 ALA O    1 1 
       13 15765 1 1 56 ALA C    C -11.331 -19.303 -21.668 1.00 . A A . 6783 ALA C    1 1 
       13 15766 1 1 56 ALA CA   C -11.794 -20.744 -21.360 1.00 . A A . 6783 ALA CA   1 1 
       13 15767 1 1 56 ALA CB   C -11.682 -21.055 -19.858 1.00 . A A . 6783 ALA CB   1 1 
       13 15768 1 1 56 ALA H    H -10.184 -22.105 -21.644 1.00 . A A . 6783 ALA H    1 1 
       13 15769 1 1 56 ALA HA   H -12.850 -20.814 -21.630 1.00 . A A . 6783 ALA HA   1 1 
       13 15770 1 1 56 ALA HB1  H -12.056 -22.059 -19.658 1.00 . A A . 6783 ALA HB1  1 1 
       13 15771 1 1 56 ALA HB2  H -10.642 -20.990 -19.536 1.00 . A A . 6783 ALA HB2  1 1 
       13 15772 1 1 56 ALA HB3  H -12.272 -20.340 -19.290 1.00 . A A . 6783 ALA HB3  1 1 
       13 15773 1 1 56 ALA N    N -11.040 -21.781 -22.078 1.00 . A A . 6783 ALA N    1 1 
       13 15774 1 1 56 ALA O    O -12.110 -18.361 -21.516 1.00 . A A . 6783 ALA O    1 1 
       13 15775 1 1 57 TYR C    C  -8.513 -17.976 -23.612 1.00 . A A . 6784 TYR C    1 1 
       13 15776 1 1 57 TYR CA   C  -9.398 -17.864 -22.354 1.00 . A A . 6784 TYR CA   1 1 
       13 15777 1 1 57 TYR CB   C  -8.541 -17.501 -21.128 1.00 . A A . 6784 TYR CB   1 1 
       13 15778 1 1 57 TYR CD1  C -10.117 -15.963 -19.896 1.00 . A A . 6784 TYR CD1  1 1 
       13 15779 1 1 57 TYR CD2  C  -9.384 -18.003 -18.776 1.00 . A A . 6784 TYR CD2  1 1 
       13 15780 1 1 57 TYR CE1  C -10.913 -15.633 -18.783 1.00 . A A . 6784 TYR CE1  1 1 
       13 15781 1 1 57 TYR CE2  C -10.174 -17.673 -17.659 1.00 . A A . 6784 TYR CE2  1 1 
       13 15782 1 1 57 TYR CG   C  -9.354 -17.149 -19.895 1.00 . A A . 6784 TYR CG   1 1 
       13 15783 1 1 57 TYR CZ   C -10.953 -16.492 -17.666 1.00 . A A . 6784 TYR CZ   1 1 
       13 15784 1 1 57 TYR H    H  -9.512 -19.960 -22.220 1.00 . A A . 6784 TYR H    1 1 
       13 15785 1 1 57 TYR HA   H -10.144 -17.083 -22.485 1.00 . A A . 6784 TYR HA   1 1 
       13 15786 1 1 57 TYR HB2  H  -7.862 -18.319 -20.897 1.00 . A A . 6784 TYR HB2  1 1 
       13 15787 1 1 57 TYR HB3  H  -7.921 -16.638 -21.363 1.00 . A A . 6784 TYR HB3  1 1 
       13 15788 1 1 57 TYR HD1  H -10.101 -15.314 -20.759 1.00 . A A . 6784 TYR HD1  1 1 
       13 15789 1 1 57 TYR HD2  H  -8.804 -18.913 -18.778 1.00 . A A . 6784 TYR HD2  1 1 
       13 15790 1 1 57 TYR HE1  H -11.506 -14.731 -18.789 1.00 . A A . 6784 TYR HE1  1 1 
       13 15791 1 1 57 TYR HE2  H -10.205 -18.325 -16.798 1.00 . A A . 6784 TYR HE2  1 1 
       13 15792 1 1 57 TYR HH   H -12.262 -15.368 -16.760 1.00 . A A . 6784 TYR HH   1 1 
       13 15793 1 1 57 TYR N    N -10.081 -19.132 -22.114 1.00 . A A . 6784 TYR N    1 1 
       13 15794 1 1 57 TYR O    O  -7.642 -18.849 -23.658 1.00 . A A . 6784 TYR O    1 1 
       13 15795 1 1 57 TYR OH   O -11.747 -16.187 -16.610 1.00 . A A . 6784 TYR OH   1 1 
       13 15796 1 1 58 PRO C    C  -6.543 -16.563 -25.839 1.00 . A A . 6785 PRO C    1 1 
       13 15797 1 1 58 PRO CA   C  -7.969 -17.162 -25.916 1.00 . A A . 6785 PRO CA   1 1 
       13 15798 1 1 58 PRO CB   C  -8.908 -16.467 -26.913 1.00 . A A . 6785 PRO CB   1 1 
       13 15799 1 1 58 PRO CD   C  -9.762 -16.136 -24.704 1.00 . A A . 6785 PRO CD   1 1 
       13 15800 1 1 58 PRO CG   C  -9.603 -15.415 -26.045 1.00 . A A . 6785 PRO CG   1 1 
       13 15801 1 1 58 PRO HA   H  -7.862 -18.208 -26.225 1.00 . A A . 6785 PRO HA   1 1 
       13 15802 1 1 58 PRO HB2  H  -8.388 -16.019 -27.762 1.00 . A A . 6785 PRO HB2  1 1 
       13 15803 1 1 58 PRO HB3  H  -9.654 -17.176 -27.269 1.00 . A A . 6785 PRO HB3  1 1 
       13 15804 1 1 58 PRO HD2  H  -9.715 -15.430 -23.874 1.00 . A A . 6785 PRO HD2  1 1 
       13 15805 1 1 58 PRO HD3  H -10.711 -16.680 -24.674 1.00 . A A . 6785 PRO HD3  1 1 
       13 15806 1 1 58 PRO HG2  H  -8.948 -14.553 -25.923 1.00 . A A . 6785 PRO HG2  1 1 
       13 15807 1 1 58 PRO HG3  H -10.566 -15.112 -26.456 1.00 . A A . 6785 PRO HG3  1 1 
       13 15808 1 1 58 PRO N    N  -8.681 -17.107 -24.629 1.00 . A A . 6785 PRO N    1 1 
       13 15809 1 1 58 PRO O    O  -6.108 -15.813 -26.716 1.00 . A A . 6785 PRO O    1 1 
       13 15810 1 1 59 VAL C    C  -3.328 -17.059 -25.310 1.00 . A A . 6786 VAL C    1 1 
       13 15811 1 1 59 VAL CA   C  -4.439 -16.375 -24.505 1.00 . A A . 6786 VAL CA   1 1 
       13 15812 1 1 59 VAL CB   C  -4.101 -16.467 -23.003 1.00 . A A . 6786 VAL CB   1 1 
       13 15813 1 1 59 VAL CG1  C  -4.910 -15.449 -22.213 1.00 . A A . 6786 VAL CG1  1 1 
       13 15814 1 1 59 VAL CG2  C  -4.369 -17.835 -22.373 1.00 . A A . 6786 VAL CG2  1 1 
       13 15815 1 1 59 VAL H    H  -6.185 -17.561 -24.128 1.00 . A A . 6786 VAL H    1 1 
       13 15816 1 1 59 VAL HA   H  -4.410 -15.324 -24.786 1.00 . A A . 6786 VAL HA   1 1 
       13 15817 1 1 59 VAL HB   H  -3.043 -16.228 -22.871 1.00 . A A . 6786 VAL HB   1 1 
       13 15818 1 1 59 VAL HG11 H  -4.553 -15.434 -21.187 1.00 . A A . 6786 VAL HG11 1 1 
       13 15819 1 1 59 VAL HG12 H  -4.785 -14.464 -22.651 1.00 . A A . 6786 VAL HG12 1 1 
       13 15820 1 1 59 VAL HG13 H  -5.965 -15.712 -22.239 1.00 . A A . 6786 VAL HG13 1 1 
       13 15821 1 1 59 VAL HG21 H  -5.435 -18.049 -22.344 1.00 . A A . 6786 VAL HG21 1 1 
       13 15822 1 1 59 VAL HG22 H  -3.881 -18.621 -22.942 1.00 . A A . 6786 VAL HG22 1 1 
       13 15823 1 1 59 VAL HG23 H  -3.989 -17.829 -21.352 1.00 . A A . 6786 VAL HG23 1 1 
       13 15824 1 1 59 VAL N    N  -5.797 -16.891 -24.779 1.00 . A A . 6786 VAL N    1 1 
       13 15825 1 1 59 VAL O    O  -2.313 -16.425 -25.608 1.00 . A A . 6786 VAL O    1 1 
       13 15826 1 1 60 GLY C    C  -1.266 -19.458 -25.382 1.00 . A A . 6787 GLY C    1 1 
       13 15827 1 1 60 GLY CA   C  -2.459 -19.152 -26.304 1.00 . A A . 6787 GLY CA   1 1 
       13 15828 1 1 60 GLY H    H  -4.333 -18.802 -25.341 1.00 . A A . 6787 GLY H    1 1 
       13 15829 1 1 60 GLY HA2  H  -2.901 -20.101 -26.611 1.00 . A A . 6787 GLY HA2  1 1 
       13 15830 1 1 60 GLY HA3  H  -2.093 -18.638 -27.197 1.00 . A A . 6787 GLY HA3  1 1 
       13 15831 1 1 60 GLY N    N  -3.491 -18.340 -25.650 1.00 . A A . 6787 GLY N    1 1 
       13 15832 1 1 60 GLY O    O  -0.125 -19.531 -25.846 1.00 . A A . 6787 GLY O    1 1 
       13 15833 1 1 61 VAL C    C   0.088 -21.179 -23.025 1.00 . A A . 6788 VAL C    1 1 
       13 15834 1 1 61 VAL CA   C  -0.468 -19.755 -23.045 1.00 . A A . 6788 VAL CA   1 1 
       13 15835 1 1 61 VAL CB   C  -0.946 -19.254 -21.659 1.00 . A A . 6788 VAL CB   1 1 
       13 15836 1 1 61 VAL CG1  C  -2.072 -20.041 -20.976 1.00 . A A . 6788 VAL CG1  1 1 
       13 15837 1 1 61 VAL CG2  C   0.227 -19.208 -20.679 1.00 . A A . 6788 VAL CG2  1 1 
       13 15838 1 1 61 VAL H    H  -2.479 -19.626 -23.784 1.00 . A A . 6788 VAL H    1 1 
       13 15839 1 1 61 VAL HA   H   0.350 -19.096 -23.334 1.00 . A A . 6788 VAL HA   1 1 
       13 15840 1 1 61 VAL HB   H  -1.323 -18.242 -21.793 1.00 . A A . 6788 VAL HB   1 1 
       13 15841 1 1 61 VAL HG11 H  -2.453 -19.448 -20.143 1.00 . A A . 6788 VAL HG11 1 1 
       13 15842 1 1 61 VAL HG12 H  -2.888 -20.216 -21.671 1.00 . A A . 6788 VAL HG12 1 1 
       13 15843 1 1 61 VAL HG13 H  -1.701 -20.992 -20.607 1.00 . A A . 6788 VAL HG13 1 1 
       13 15844 1 1 61 VAL HG21 H   1.020 -18.581 -21.084 1.00 . A A . 6788 VAL HG21 1 1 
       13 15845 1 1 61 VAL HG22 H  -0.104 -18.784 -19.734 1.00 . A A . 6788 VAL HG22 1 1 
       13 15846 1 1 61 VAL HG23 H   0.609 -20.207 -20.499 1.00 . A A . 6788 VAL HG23 1 1 
       13 15847 1 1 61 VAL N    N  -1.509 -19.592 -24.073 1.00 . A A . 6788 VAL N    1 1 
       13 15848 1 1 61 VAL O    O  -0.670 -22.152 -23.050 1.00 . A A . 6788 VAL O    1 1 
       13 15849 1 1 62 LYS C    C   2.351 -23.084 -21.513 1.00 . A A . 6789 LYS C    1 1 
       13 15850 1 1 62 LYS CA   C   2.153 -22.577 -22.947 1.00 . A A . 6789 LYS CA   1 1 
       13 15851 1 1 62 LYS CB   C   3.494 -22.438 -23.687 1.00 . A A . 6789 LYS CB   1 1 
       13 15852 1 1 62 LYS CD   C   4.691 -22.043 -25.882 1.00 . A A . 6789 LYS CD   1 1 
       13 15853 1 1 62 LYS CE   C   4.567 -21.667 -27.368 1.00 . A A . 6789 LYS CE   1 1 
       13 15854 1 1 62 LYS CG   C   3.324 -22.137 -25.184 1.00 . A A . 6789 LYS CG   1 1 
       13 15855 1 1 62 LYS H    H   1.957 -20.447 -22.954 1.00 . A A . 6789 LYS H    1 1 
       13 15856 1 1 62 LYS HA   H   1.561 -23.331 -23.467 1.00 . A A . 6789 LYS HA   1 1 
       13 15857 1 1 62 LYS HB2  H   4.080 -21.640 -23.222 1.00 . A A . 6789 LYS HB2  1 1 
       13 15858 1 1 62 LYS HB3  H   4.052 -23.372 -23.575 1.00 . A A . 6789 LYS HB3  1 1 
       13 15859 1 1 62 LYS HD2  H   5.289 -21.273 -25.393 1.00 . A A . 6789 LYS HD2  1 1 
       13 15860 1 1 62 LYS HD3  H   5.224 -22.988 -25.788 1.00 . A A . 6789 LYS HD3  1 1 
       13 15861 1 1 62 LYS HE2  H   3.997 -20.732 -27.457 1.00 . A A . 6789 LYS HE2  1 1 
       13 15862 1 1 62 LYS HE3  H   5.573 -21.472 -27.758 1.00 . A A . 6789 LYS HE3  1 1 
       13 15863 1 1 62 LYS HG2  H   2.727 -22.931 -25.637 1.00 . A A . 6789 LYS HG2  1 1 
       13 15864 1 1 62 LYS HG3  H   2.798 -21.188 -25.301 1.00 . A A . 6789 LYS HG3  1 1 
       13 15865 1 1 62 LYS HZ1  H   4.450 -23.602 -28.125 1.00 . A A . 6789 LYS HZ1  1 1 
       13 15866 1 1 62 LYS HZ2  H   3.877 -22.478 -29.153 1.00 . A A . 6789 LYS HZ2  1 1 
       13 15867 1 1 62 LYS HZ3  H   2.982 -22.922 -27.868 1.00 . A A . 6789 LYS HZ3  1 1 
       13 15868 1 1 62 LYS N    N   1.419 -21.303 -22.983 1.00 . A A . 6789 LYS N    1 1 
       13 15869 1 1 62 LYS NZ   N   3.926 -22.739 -28.179 1.00 . A A . 6789 LYS NZ   1 1 
       13 15870 1 1 62 LYS O    O   2.321 -22.310 -20.555 1.00 . A A . 6789 LYS O    1 1 
       13 15871 1 1 63 ALA C    C   4.139 -24.521 -19.328 1.00 . A A . 6790 ALA C    1 1 
       13 15872 1 1 63 ALA CA   C   2.871 -25.019 -20.063 1.00 . A A . 6790 ALA CA   1 1 
       13 15873 1 1 63 ALA CB   C   2.861 -26.535 -20.272 1.00 . A A . 6790 ALA CB   1 1 
       13 15874 1 1 63 ALA H    H   2.641 -24.955 -22.189 1.00 . A A . 6790 ALA H    1 1 
       13 15875 1 1 63 ALA HA   H   2.032 -24.778 -19.416 1.00 . A A . 6790 ALA HA   1 1 
       13 15876 1 1 63 ALA HB1  H   3.674 -26.827 -20.932 1.00 . A A . 6790 ALA HB1  1 1 
       13 15877 1 1 63 ALA HB2  H   2.980 -27.039 -19.310 1.00 . A A . 6790 ALA HB2  1 1 
       13 15878 1 1 63 ALA HB3  H   1.900 -26.844 -20.695 1.00 . A A . 6790 ALA HB3  1 1 
       13 15879 1 1 63 ALA N    N   2.628 -24.378 -21.364 1.00 . A A . 6790 ALA N    1 1 
       13 15880 1 1 63 ALA O    O   4.308 -24.785 -18.137 1.00 . A A . 6790 ALA O    1 1 
       13 15881 1 1 64 THR C    C   5.577 -21.912 -18.347 1.00 . A A . 6791 THR C    1 1 
       13 15882 1 1 64 THR CA   C   6.086 -22.971 -19.338 1.00 . A A . 6791 THR CA   1 1 
       13 15883 1 1 64 THR CB   C   6.972 -22.271 -20.384 1.00 . A A . 6791 THR CB   1 1 
       13 15884 1 1 64 THR CG2  C   7.843 -23.266 -21.146 1.00 . A A . 6791 THR CG2  1 1 
       13 15885 1 1 64 THR H    H   4.832 -23.538 -20.959 1.00 . A A . 6791 THR H    1 1 
       13 15886 1 1 64 THR HA   H   6.711 -23.662 -18.774 1.00 . A A . 6791 THR HA   1 1 
       13 15887 1 1 64 THR HB   H   7.631 -21.558 -19.881 1.00 . A A . 6791 THR HB   1 1 
       13 15888 1 1 64 THR HG1  H   6.766 -21.118 -21.938 1.00 . A A . 6791 THR HG1  1 1 
       13 15889 1 1 64 THR HG21 H   8.475 -22.730 -21.857 1.00 . A A . 6791 THR HG21 1 1 
       13 15890 1 1 64 THR HG22 H   7.225 -23.977 -21.690 1.00 . A A . 6791 THR HG22 1 1 
       13 15891 1 1 64 THR HG23 H   8.489 -23.790 -20.441 1.00 . A A . 6791 THR HG23 1 1 
       13 15892 1 1 64 THR N    N   5.000 -23.733 -19.985 1.00 . A A . 6791 THR N    1 1 
       13 15893 1 1 64 THR O    O   6.291 -21.576 -17.403 1.00 . A A . 6791 THR O    1 1 
       13 15894 1 1 64 THR OG1  O   6.168 -21.584 -21.322 1.00 . A A . 6791 THR OG1  1 1 
       13 15895 1 1 65 ALA C    C   3.518 -21.107 -16.121 1.00 . A A . 6792 ALA C    1 1 
       13 15896 1 1 65 ALA CA   C   3.738 -20.485 -17.517 1.00 . A A . 6792 ALA CA   1 1 
       13 15897 1 1 65 ALA CB   C   2.435 -19.938 -18.116 1.00 . A A . 6792 ALA CB   1 1 
       13 15898 1 1 65 ALA H    H   3.778 -21.712 -19.272 1.00 . A A . 6792 ALA H    1 1 
       13 15899 1 1 65 ALA HA   H   4.416 -19.644 -17.388 1.00 . A A . 6792 ALA HA   1 1 
       13 15900 1 1 65 ALA HB1  H   2.648 -19.451 -19.069 1.00 . A A . 6792 ALA HB1  1 1 
       13 15901 1 1 65 ALA HB2  H   1.729 -20.752 -18.276 1.00 . A A . 6792 ALA HB2  1 1 
       13 15902 1 1 65 ALA HB3  H   1.991 -19.196 -17.457 1.00 . A A . 6792 ALA HB3  1 1 
       13 15903 1 1 65 ALA N    N   4.332 -21.426 -18.473 1.00 . A A . 6792 ALA N    1 1 
       13 15904 1 1 65 ALA O    O   3.588 -20.397 -15.121 1.00 . A A . 6792 ALA O    1 1 
       13 15905 1 1 66 LEU C    C   4.602 -23.364 -14.062 1.00 . A A . 6793 LEU C    1 1 
       13 15906 1 1 66 LEU CA   C   3.235 -23.175 -14.760 1.00 . A A . 6793 LEU CA   1 1 
       13 15907 1 1 66 LEU CB   C   2.556 -24.532 -15.051 1.00 . A A . 6793 LEU CB   1 1 
       13 15908 1 1 66 LEU CD1  C   0.512 -24.773 -13.581 1.00 . A A . 6793 LEU CD1  1 1 
       13 15909 1 1 66 LEU CD2  C   0.360 -23.282 -15.564 1.00 . A A . 6793 LEU CD2  1 1 
       13 15910 1 1 66 LEU CG   C   1.012 -24.550 -15.006 1.00 . A A . 6793 LEU CG   1 1 
       13 15911 1 1 66 LEU H    H   3.299 -22.956 -16.889 1.00 . A A . 6793 LEU H    1 1 
       13 15912 1 1 66 LEU HA   H   2.616 -22.609 -14.059 1.00 . A A . 6793 LEU HA   1 1 
       13 15913 1 1 66 LEU HB2  H   2.872 -24.888 -16.029 1.00 . A A . 6793 LEU HB2  1 1 
       13 15914 1 1 66 LEU HB3  H   2.926 -25.269 -14.342 1.00 . A A . 6793 LEU HB3  1 1 
       13 15915 1 1 66 LEU HD11 H   0.894 -25.722 -13.210 1.00 . A A . 6793 LEU HD11 1 1 
       13 15916 1 1 66 LEU HD12 H  -0.574 -24.811 -13.567 1.00 . A A . 6793 LEU HD12 1 1 
       13 15917 1 1 66 LEU HD13 H   0.846 -23.962 -12.933 1.00 . A A . 6793 LEU HD13 1 1 
       13 15918 1 1 66 LEU HD21 H   0.769 -23.060 -16.548 1.00 . A A . 6793 LEU HD21 1 1 
       13 15919 1 1 66 LEU HD22 H   0.532 -22.433 -14.899 1.00 . A A . 6793 LEU HD22 1 1 
       13 15920 1 1 66 LEU HD23 H  -0.703 -23.447 -15.664 1.00 . A A . 6793 LEU HD23 1 1 
       13 15921 1 1 66 LEU HG   H   0.676 -25.400 -15.601 1.00 . A A . 6793 LEU HG   1 1 
       13 15922 1 1 66 LEU N    N   3.340 -22.426 -16.027 1.00 . A A . 6793 LEU N    1 1 
       13 15923 1 1 66 LEU O    O   4.648 -23.694 -12.875 1.00 . A A . 6793 LEU O    1 1 
       13 15924 1 1 67 TYR C    C   7.456 -21.589 -13.941 1.00 . A A . 6794 TYR C    1 1 
       13 15925 1 1 67 TYR CA   C   7.063 -23.049 -14.261 1.00 . A A . 6794 TYR CA   1 1 
       13 15926 1 1 67 TYR CB   C   8.000 -23.712 -15.291 1.00 . A A . 6794 TYR CB   1 1 
       13 15927 1 1 67 TYR CD1  C  10.385 -23.537 -14.429 1.00 . A A . 6794 TYR CD1  1 1 
       13 15928 1 1 67 TYR CD2  C   9.734 -22.221 -16.373 1.00 . A A . 6794 TYR CD2  1 1 
       13 15929 1 1 67 TYR CE1  C  11.684 -22.995 -14.497 1.00 . A A . 6794 TYR CE1  1 1 
       13 15930 1 1 67 TYR CE2  C  11.037 -21.692 -16.454 1.00 . A A . 6794 TYR CE2  1 1 
       13 15931 1 1 67 TYR CG   C   9.409 -23.148 -15.365 1.00 . A A . 6794 TYR CG   1 1 
       13 15932 1 1 67 TYR CZ   C  12.021 -22.071 -15.511 1.00 . A A . 6794 TYR CZ   1 1 
       13 15933 1 1 67 TYR H    H   5.562 -22.908 -15.764 1.00 . A A . 6794 TYR H    1 1 
       13 15934 1 1 67 TYR HA   H   7.137 -23.609 -13.329 1.00 . A A . 6794 TYR HA   1 1 
       13 15935 1 1 67 TYR HB2  H   8.056 -24.779 -15.071 1.00 . A A . 6794 TYR HB2  1 1 
       13 15936 1 1 67 TYR HB3  H   7.568 -23.634 -16.287 1.00 . A A . 6794 TYR HB3  1 1 
       13 15937 1 1 67 TYR HD1  H  10.137 -24.249 -13.650 1.00 . A A . 6794 TYR HD1  1 1 
       13 15938 1 1 67 TYR HD2  H   8.987 -21.915 -17.092 1.00 . A A . 6794 TYR HD2  1 1 
       13 15939 1 1 67 TYR HE1  H  12.424 -23.282 -13.759 1.00 . A A . 6794 TYR HE1  1 1 
       13 15940 1 1 67 TYR HE2  H  11.288 -20.995 -17.244 1.00 . A A . 6794 TYR HE2  1 1 
       13 15941 1 1 67 TYR HH   H  13.855 -21.872 -14.875 1.00 . A A . 6794 TYR HH   1 1 
       13 15942 1 1 67 TYR N    N   5.700 -23.133 -14.787 1.00 . A A . 6794 TYR N    1 1 
       13 15943 1 1 67 TYR O    O   8.107 -21.336 -12.925 1.00 . A A . 6794 TYR O    1 1 
       13 15944 1 1 67 TYR OH   O  13.274 -21.544 -15.590 1.00 . A A . 6794 TYR OH   1 1 
       13 15945 1 1 68 ASP C    C   6.605 -18.494 -13.515 1.00 . A A . 6795 ASP C    1 1 
       13 15946 1 1 68 ASP CA   C   7.386 -19.211 -14.639 1.00 . A A . 6795 ASP CA   1 1 
       13 15947 1 1 68 ASP CB   C   7.153 -18.516 -15.990 1.00 . A A . 6795 ASP CB   1 1 
       13 15948 1 1 68 ASP CG   C   7.668 -17.063 -16.017 1.00 . A A . 6795 ASP CG   1 1 
       13 15949 1 1 68 ASP H    H   6.541 -20.921 -15.607 1.00 . A A . 6795 ASP H    1 1 
       13 15950 1 1 68 ASP HA   H   8.447 -19.140 -14.400 1.00 . A A . 6795 ASP HA   1 1 
       13 15951 1 1 68 ASP HB2  H   7.673 -19.070 -16.769 1.00 . A A . 6795 ASP HB2  1 1 
       13 15952 1 1 68 ASP HB3  H   6.085 -18.529 -16.220 1.00 . A A . 6795 ASP HB3  1 1 
       13 15953 1 1 68 ASP N    N   7.032 -20.629 -14.768 1.00 . A A . 6795 ASP N    1 1 
       13 15954 1 1 68 ASP O    O   7.144 -17.606 -12.847 1.00 . A A . 6795 ASP O    1 1 
       13 15955 1 1 68 ASP OD1  O   8.846 -16.817 -15.656 1.00 . A A . 6795 ASP OD1  1 1 
       13 15956 1 1 68 ASP OD2  O   6.906 -16.160 -16.448 1.00 . A A . 6795 ASP OD2  1 1 
       13 15957 1 1 69 HIS C    C   4.387 -19.436 -11.062 1.00 . A A . 6796 HIS C    1 1 
       13 15958 1 1 69 HIS CA   C   4.492 -18.398 -12.192 1.00 . A A . 6796 HIS CA   1 1 
       13 15959 1 1 69 HIS CB   C   3.110 -18.032 -12.743 1.00 . A A . 6796 HIS CB   1 1 
       13 15960 1 1 69 HIS CD2  C   3.083 -17.072 -15.109 1.00 . A A . 6796 HIS CD2  1 1 
       13 15961 1 1 69 HIS CE1  C   3.468 -14.947 -14.661 1.00 . A A . 6796 HIS CE1  1 1 
       13 15962 1 1 69 HIS CG   C   3.172 -16.918 -13.757 1.00 . A A . 6796 HIS CG   1 1 
       13 15963 1 1 69 HIS H    H   4.965 -19.620 -13.853 1.00 . A A . 6796 HIS H    1 1 
       13 15964 1 1 69 HIS HA   H   4.914 -17.469 -11.812 1.00 . A A . 6796 HIS HA   1 1 
       13 15965 1 1 69 HIS HB2  H   2.652 -18.913 -13.197 1.00 . A A . 6796 HIS HB2  1 1 
       13 15966 1 1 69 HIS HB3  H   2.469 -17.720 -11.917 1.00 . A A . 6796 HIS HB3  1 1 
       13 15967 1 1 69 HIS HD2  H   2.930 -17.997 -15.641 1.00 . A A . 6796 HIS HD2  1 1 
       13 15968 1 1 69 HIS HE1  H   3.649 -13.887 -14.797 1.00 . A A . 6796 HIS HE1  1 1 
       13 15969 1 1 69 HIS HE2  H   3.307 -15.597 -16.646 1.00 . A A . 6796 HIS HE2  1 1 
       13 15970 1 1 69 HIS N    N   5.349 -18.893 -13.271 1.00 . A A . 6796 HIS N    1 1 
       13 15971 1 1 69 HIS ND1  N   3.417 -15.574 -13.472 1.00 . A A . 6796 HIS ND1  1 1 
       13 15972 1 1 69 HIS NE2  N   3.275 -15.825 -15.660 1.00 . A A . 6796 HIS NE2  1 1 
       13 15973 1 1 69 HIS O    O   4.025 -20.586 -11.326 1.00 . A A . 6796 HIS O    1 1 
       13 15974 1 1 70 PRO C    C   3.252 -20.303  -8.125 1.00 . A A . 6797 PRO C    1 1 
       13 15975 1 1 70 PRO CA   C   4.660 -20.001  -8.663 1.00 . A A . 6797 PRO CA   1 1 
       13 15976 1 1 70 PRO CB   C   5.531 -19.333  -7.590 1.00 . A A . 6797 PRO CB   1 1 
       13 15977 1 1 70 PRO CD   C   5.282 -17.802  -9.404 1.00 . A A . 6797 PRO CD   1 1 
       13 15978 1 1 70 PRO CG   C   5.373 -17.841  -7.882 1.00 . A A . 6797 PRO CG   1 1 
       13 15979 1 1 70 PRO HA   H   5.115 -20.949  -8.944 1.00 . A A . 6797 PRO HA   1 1 
       13 15980 1 1 70 PRO HB2  H   5.196 -19.571  -6.580 1.00 . A A . 6797 PRO HB2  1 1 
       13 15981 1 1 70 PRO HB3  H   6.568 -19.627  -7.728 1.00 . A A . 6797 PRO HB3  1 1 
       13 15982 1 1 70 PRO HD2  H   4.669 -16.971  -9.748 1.00 . A A . 6797 PRO HD2  1 1 
       13 15983 1 1 70 PRO HD3  H   6.283 -17.727  -9.836 1.00 . A A . 6797 PRO HD3  1 1 
       13 15984 1 1 70 PRO HG2  H   4.447 -17.470  -7.446 1.00 . A A . 6797 PRO HG2  1 1 
       13 15985 1 1 70 PRO HG3  H   6.220 -17.262  -7.515 1.00 . A A . 6797 PRO HG3  1 1 
       13 15986 1 1 70 PRO N    N   4.694 -19.072  -9.801 1.00 . A A . 6797 PRO N    1 1 
       13 15987 1 1 70 PRO O    O   3.059 -21.345  -7.495 1.00 . A A . 6797 PRO O    1 1 
       13 15988 1 1 71 THR C    C  -0.174 -19.336  -8.856 1.00 . A A . 6798 THR C    1 1 
       13 15989 1 1 71 THR CA   C   0.917 -19.467  -7.773 1.00 . A A . 6798 THR CA   1 1 
       13 15990 1 1 71 THR CB   C   0.714 -18.362  -6.716 1.00 . A A . 6798 THR CB   1 1 
       13 15991 1 1 71 THR CG2  C   1.774 -18.321  -5.618 1.00 . A A . 6798 THR CG2  1 1 
       13 15992 1 1 71 THR H    H   2.515 -18.593  -8.893 1.00 . A A . 6798 THR H    1 1 
       13 15993 1 1 71 THR HA   H   0.778 -20.424  -7.268 1.00 . A A . 6798 THR HA   1 1 
       13 15994 1 1 71 THR HB   H  -0.253 -18.505  -6.232 1.00 . A A . 6798 THR HB   1 1 
       13 15995 1 1 71 THR HG1  H   0.704 -16.424  -6.600 1.00 . A A . 6798 THR HG1  1 1 
       13 15996 1 1 71 THR HG21 H   1.900 -19.303  -5.176 1.00 . A A . 6798 THR HG21 1 1 
       13 15997 1 1 71 THR HG22 H   1.458 -17.627  -4.837 1.00 . A A . 6798 THR HG22 1 1 
       13 15998 1 1 71 THR HG23 H   2.729 -17.987  -6.016 1.00 . A A . 6798 THR HG23 1 1 
       13 15999 1 1 71 THR N    N   2.280 -19.412  -8.349 1.00 . A A . 6798 THR N    1 1 
       13 16000 1 1 71 THR O    O   0.077 -18.728  -9.906 1.00 . A A . 6798 THR O    1 1 
       13 16001 1 1 71 THR OG1  O   0.717 -17.085  -7.323 1.00 . A A . 6798 THR OG1  1 1 
       13 16002 1 1 72 PRO C    C  -2.885 -18.082  -9.630 1.00 . A A . 6799 PRO C    1 1 
       13 16003 1 1 72 PRO CA   C  -2.539 -19.577  -9.520 1.00 . A A . 6799 PRO CA   1 1 
       13 16004 1 1 72 PRO CB   C  -3.707 -20.385  -8.952 1.00 . A A . 6799 PRO CB   1 1 
       13 16005 1 1 72 PRO CD   C  -1.847 -20.616  -7.480 1.00 . A A . 6799 PRO CD   1 1 
       13 16006 1 1 72 PRO CG   C  -3.366 -20.507  -7.471 1.00 . A A . 6799 PRO CG   1 1 
       13 16007 1 1 72 PRO HA   H  -2.313 -19.944 -10.517 1.00 . A A . 6799 PRO HA   1 1 
       13 16008 1 1 72 PRO HB2  H  -4.664 -19.881  -9.093 1.00 . A A . 6799 PRO HB2  1 1 
       13 16009 1 1 72 PRO HB3  H  -3.726 -21.380  -9.400 1.00 . A A . 6799 PRO HB3  1 1 
       13 16010 1 1 72 PRO HD2  H  -1.460 -20.219  -6.544 1.00 . A A . 6799 PRO HD2  1 1 
       13 16011 1 1 72 PRO HD3  H  -1.541 -21.656  -7.613 1.00 . A A . 6799 PRO HD3  1 1 
       13 16012 1 1 72 PRO HG2  H  -3.653 -19.575  -6.985 1.00 . A A . 6799 PRO HG2  1 1 
       13 16013 1 1 72 PRO HG3  H  -3.849 -21.360  -6.993 1.00 . A A . 6799 PRO HG3  1 1 
       13 16014 1 1 72 PRO N    N  -1.408 -19.824  -8.621 1.00 . A A . 6799 PRO N    1 1 
       13 16015 1 1 72 PRO O    O  -3.330 -17.644 -10.691 1.00 . A A . 6799 PRO O    1 1 
       13 16016 1 1 73 ALA C    C  -1.829 -15.135  -9.582 1.00 . A A . 6800 ALA C    1 1 
       13 16017 1 1 73 ALA CA   C  -2.830 -15.825  -8.629 1.00 . A A . 6800 ALA CA   1 1 
       13 16018 1 1 73 ALA CB   C  -2.730 -15.266  -7.200 1.00 . A A . 6800 ALA CB   1 1 
       13 16019 1 1 73 ALA H    H  -2.298 -17.686  -7.727 1.00 . A A . 6800 ALA H    1 1 
       13 16020 1 1 73 ALA HA   H  -3.832 -15.619  -9.009 1.00 . A A . 6800 ALA HA   1 1 
       13 16021 1 1 73 ALA HB1  H  -2.865 -14.181  -7.220 1.00 . A A . 6800 ALA HB1  1 1 
       13 16022 1 1 73 ALA HB2  H  -3.507 -15.712  -6.575 1.00 . A A . 6800 ALA HB2  1 1 
       13 16023 1 1 73 ALA HB3  H  -1.750 -15.492  -6.774 1.00 . A A . 6800 ALA HB3  1 1 
       13 16024 1 1 73 ALA N    N  -2.643 -17.279  -8.585 1.00 . A A . 6800 ALA N    1 1 
       13 16025 1 1 73 ALA O    O  -2.224 -14.275 -10.376 1.00 . A A . 6800 ALA O    1 1 
       13 16026 1 1 74 ALA C    C   0.177 -15.435 -11.944 1.00 . A A . 6801 ALA C    1 1 
       13 16027 1 1 74 ALA CA   C   0.455 -15.001 -10.493 1.00 . A A . 6801 ALA CA   1 1 
       13 16028 1 1 74 ALA CB   C   1.846 -15.445 -10.006 1.00 . A A . 6801 ALA CB   1 1 
       13 16029 1 1 74 ALA H    H  -0.262 -16.217  -8.891 1.00 . A A . 6801 ALA H    1 1 
       13 16030 1 1 74 ALA HA   H   0.424 -13.909 -10.471 1.00 . A A . 6801 ALA HA   1 1 
       13 16031 1 1 74 ALA HB1  H   2.610 -15.059 -10.684 1.00 . A A . 6801 ALA HB1  1 1 
       13 16032 1 1 74 ALA HB2  H   2.035 -15.046  -9.010 1.00 . A A . 6801 ALA HB2  1 1 
       13 16033 1 1 74 ALA HB3  H   1.903 -16.532  -9.975 1.00 . A A . 6801 ALA HB3  1 1 
       13 16034 1 1 74 ALA N    N  -0.552 -15.525  -9.566 1.00 . A A . 6801 ALA N    1 1 
       13 16035 1 1 74 ALA O    O   0.269 -14.624 -12.869 1.00 . A A . 6801 ALA O    1 1 
       13 16036 1 1 75 PHE C    C  -1.955 -16.469 -13.985 1.00 . A A . 6802 PHE C    1 1 
       13 16037 1 1 75 PHE CA   C  -0.685 -17.178 -13.460 1.00 . A A . 6802 PHE CA   1 1 
       13 16038 1 1 75 PHE CB   C  -0.868 -18.694 -13.343 1.00 . A A . 6802 PHE CB   1 1 
       13 16039 1 1 75 PHE CD1  C  -0.503 -19.516 -15.710 1.00 . A A . 6802 PHE CD1  1 1 
       13 16040 1 1 75 PHE CD2  C  -2.743 -19.629 -14.749 1.00 . A A . 6802 PHE CD2  1 1 
       13 16041 1 1 75 PHE CE1  C  -1.008 -20.005 -16.929 1.00 . A A . 6802 PHE CE1  1 1 
       13 16042 1 1 75 PHE CE2  C  -3.235 -20.130 -15.962 1.00 . A A . 6802 PHE CE2  1 1 
       13 16043 1 1 75 PHE CG   C  -1.376 -19.320 -14.622 1.00 . A A . 6802 PHE CG   1 1 
       13 16044 1 1 75 PHE CZ   C  -2.375 -20.298 -17.058 1.00 . A A . 6802 PHE CZ   1 1 
       13 16045 1 1 75 PHE H    H  -0.305 -17.312 -11.358 1.00 . A A . 6802 PHE H    1 1 
       13 16046 1 1 75 PHE HA   H   0.113 -16.990 -14.181 1.00 . A A . 6802 PHE HA   1 1 
       13 16047 1 1 75 PHE HB2  H   0.082 -19.159 -13.077 1.00 . A A . 6802 PHE HB2  1 1 
       13 16048 1 1 75 PHE HB3  H  -1.582 -18.899 -12.546 1.00 . A A . 6802 PHE HB3  1 1 
       13 16049 1 1 75 PHE HD1  H   0.551 -19.273 -15.608 1.00 . A A . 6802 PHE HD1  1 1 
       13 16050 1 1 75 PHE HD2  H  -3.424 -19.465 -13.927 1.00 . A A . 6802 PHE HD2  1 1 
       13 16051 1 1 75 PHE HE1  H  -0.354 -20.144 -17.773 1.00 . A A . 6802 PHE HE1  1 1 
       13 16052 1 1 75 PHE HE2  H  -4.285 -20.356 -16.059 1.00 . A A . 6802 PHE HE2  1 1 
       13 16053 1 1 75 PHE HZ   H  -2.762 -20.641 -18.006 1.00 . A A . 6802 PHE HZ   1 1 
       13 16054 1 1 75 PHE N    N  -0.264 -16.677 -12.148 1.00 . A A . 6802 PHE N    1 1 
       13 16055 1 1 75 PHE O    O  -2.028 -16.101 -15.158 1.00 . A A . 6802 PHE O    1 1 
       13 16056 1 1 76 ALA C    C  -3.843 -13.972 -13.814 1.00 . A A . 6803 ALA C    1 1 
       13 16057 1 1 76 ALA CA   C  -4.141 -15.441 -13.460 1.00 . A A . 6803 ALA CA   1 1 
       13 16058 1 1 76 ALA CB   C  -5.122 -15.533 -12.290 1.00 . A A . 6803 ALA CB   1 1 
       13 16059 1 1 76 ALA H    H  -2.860 -16.568 -12.172 1.00 . A A . 6803 ALA H    1 1 
       13 16060 1 1 76 ALA HA   H  -4.603 -15.908 -14.335 1.00 . A A . 6803 ALA HA   1 1 
       13 16061 1 1 76 ALA HB1  H  -6.027 -14.974 -12.525 1.00 . A A . 6803 ALA HB1  1 1 
       13 16062 1 1 76 ALA HB2  H  -5.383 -16.580 -12.124 1.00 . A A . 6803 ALA HB2  1 1 
       13 16063 1 1 76 ALA HB3  H  -4.677 -15.113 -11.383 1.00 . A A . 6803 ALA HB3  1 1 
       13 16064 1 1 76 ALA N    N  -2.930 -16.196 -13.113 1.00 . A A . 6803 ALA N    1 1 
       13 16065 1 1 76 ALA O    O  -4.473 -13.419 -14.715 1.00 . A A . 6803 ALA O    1 1 
       13 16066 1 1 77 ARG C    C  -1.701 -11.994 -14.941 1.00 . A A . 6804 ARG C    1 1 
       13 16067 1 1 77 ARG CA   C  -2.331 -12.019 -13.541 1.00 . A A . 6804 ARG CA   1 1 
       13 16068 1 1 77 ARG CB   C  -1.345 -11.518 -12.469 1.00 . A A . 6804 ARG CB   1 1 
       13 16069 1 1 77 ARG CD   C  -1.118 -10.878 -10.008 1.00 . A A . 6804 ARG CD   1 1 
       13 16070 1 1 77 ARG CG   C  -2.073 -11.043 -11.201 1.00 . A A . 6804 ARG CG   1 1 
       13 16071 1 1 77 ARG CZ   C   1.048  -9.691  -9.594 1.00 . A A . 6804 ARG CZ   1 1 
       13 16072 1 1 77 ARG H    H  -2.401 -13.844 -12.403 1.00 . A A . 6804 ARG H    1 1 
       13 16073 1 1 77 ARG HA   H  -3.167 -11.320 -13.580 1.00 . A A . 6804 ARG HA   1 1 
       13 16074 1 1 77 ARG HB2  H  -0.641 -12.307 -12.217 1.00 . A A . 6804 ARG HB2  1 1 
       13 16075 1 1 77 ARG HB3  H  -0.778 -10.675 -12.873 1.00 . A A . 6804 ARG HB3  1 1 
       13 16076 1 1 77 ARG HD2  H  -1.696 -10.569  -9.136 1.00 . A A . 6804 ARG HD2  1 1 
       13 16077 1 1 77 ARG HD3  H  -0.663 -11.845  -9.800 1.00 . A A . 6804 ARG HD3  1 1 
       13 16078 1 1 77 ARG HE   H  -0.214  -9.252 -11.054 1.00 . A A . 6804 ARG HE   1 1 
       13 16079 1 1 77 ARG HG2  H  -2.566 -10.090 -11.404 1.00 . A A . 6804 ARG HG2  1 1 
       13 16080 1 1 77 ARG HG3  H  -2.840 -11.763 -10.916 1.00 . A A . 6804 ARG HG3  1 1 
       13 16081 1 1 77 ARG HH11 H   0.695 -11.096  -8.222 1.00 . A A . 6804 ARG HH11 1 1 
       13 16082 1 1 77 ARG HH12 H   2.200 -10.239  -8.038 1.00 . A A . 6804 ARG HH12 1 1 
       13 16083 1 1 77 ARG HH21 H   1.714  -8.199 -10.767 1.00 . A A . 6804 ARG HH21 1 1 
       13 16084 1 1 77 ARG HH22 H   2.749  -8.637  -9.436 1.00 . A A . 6804 ARG HH22 1 1 
       13 16085 1 1 77 ARG N    N  -2.836 -13.353 -13.177 1.00 . A A . 6804 ARG N    1 1 
       13 16086 1 1 77 ARG NE   N  -0.068  -9.875 -10.276 1.00 . A A . 6804 ARG NE   1 1 
       13 16087 1 1 77 ARG NH1  N   1.343 -10.399  -8.539 1.00 . A A . 6804 ARG NH1  1 1 
       13 16088 1 1 77 ARG NH2  N   1.904  -8.781  -9.966 1.00 . A A . 6804 ARG NH2  1 1 
       13 16089 1 1 77 ARG O    O  -1.899 -11.013 -15.655 1.00 . A A . 6804 ARG O    1 1 
       13 16090 1 1 78 HIS C    C  -1.751 -13.224 -17.757 1.00 . A A . 6805 HIS C    1 1 
       13 16091 1 1 78 HIS CA   C  -0.569 -13.192 -16.768 1.00 . A A . 6805 HIS CA   1 1 
       13 16092 1 1 78 HIS CB   C   0.352 -14.415 -16.914 1.00 . A A . 6805 HIS CB   1 1 
       13 16093 1 1 78 HIS CD2  C  -0.395 -16.059 -18.732 1.00 . A A . 6805 HIS CD2  1 1 
       13 16094 1 1 78 HIS CE1  C   0.468 -15.091 -20.510 1.00 . A A . 6805 HIS CE1  1 1 
       13 16095 1 1 78 HIS CG   C   0.346 -14.988 -18.312 1.00 . A A . 6805 HIS CG   1 1 
       13 16096 1 1 78 HIS H    H  -0.876 -13.828 -14.734 1.00 . A A . 6805 HIS H    1 1 
       13 16097 1 1 78 HIS HA   H   0.027 -12.318 -17.022 1.00 . A A . 6805 HIS HA   1 1 
       13 16098 1 1 78 HIS HB2  H   1.367 -14.113 -16.658 1.00 . A A . 6805 HIS HB2  1 1 
       13 16099 1 1 78 HIS HB3  H   0.043 -15.202 -16.223 1.00 . A A . 6805 HIS HB3  1 1 
       13 16100 1 1 78 HIS HD1  H   1.460 -13.562 -19.469 1.00 . A A . 6805 HIS HD1  1 1 
       13 16101 1 1 78 HIS HD2  H  -1.021 -16.690 -18.107 1.00 . A A . 6805 HIS HD2  1 1 
       13 16102 1 1 78 HIS HE1  H   0.699 -14.844 -21.541 1.00 . A A . 6805 HIS HE1  1 1 
       13 16103 1 1 78 HIS N    N  -1.031 -13.062 -15.378 1.00 . A A . 6805 HIS N    1 1 
       13 16104 1 1 78 HIS ND1  N   0.894 -14.403 -19.437 1.00 . A A . 6805 HIS ND1  1 1 
       13 16105 1 1 78 HIS NE2  N  -0.320 -16.109 -20.130 1.00 . A A . 6805 HIS NE2  1 1 
       13 16106 1 1 78 HIS O    O  -1.761 -12.444 -18.715 1.00 . A A . 6805 HIS O    1 1 
       13 16107 1 1 79 ILE C    C  -4.672 -12.697 -18.357 1.00 . A A . 6806 ILE C    1 1 
       13 16108 1 1 79 ILE CA   C  -4.009 -14.081 -18.328 1.00 . A A . 6806 ILE CA   1 1 
       13 16109 1 1 79 ILE CB   C  -4.994 -15.162 -17.820 1.00 . A A . 6806 ILE CB   1 1 
       13 16110 1 1 79 ILE CD1  C  -5.262 -17.655 -17.314 1.00 . A A . 6806 ILE CD1  1 1 
       13 16111 1 1 79 ILE CG1  C  -4.356 -16.565 -17.892 1.00 . A A . 6806 ILE CG1  1 1 
       13 16112 1 1 79 ILE CG2  C  -6.312 -15.158 -18.619 1.00 . A A . 6806 ILE CG2  1 1 
       13 16113 1 1 79 ILE H    H  -2.635 -14.768 -16.802 1.00 . A A . 6806 ILE H    1 1 
       13 16114 1 1 79 ILE HA   H  -3.735 -14.325 -19.355 1.00 . A A . 6806 ILE HA   1 1 
       13 16115 1 1 79 ILE HB   H  -5.226 -14.946 -16.777 1.00 . A A . 6806 ILE HB   1 1 
       13 16116 1 1 79 ILE HD11 H  -4.713 -18.584 -17.331 1.00 . A A . 6806 ILE HD11 1 1 
       13 16117 1 1 79 ILE HD12 H  -5.538 -17.417 -16.287 1.00 . A A . 6806 ILE HD12 1 1 
       13 16118 1 1 79 ILE HD13 H  -6.154 -17.786 -17.921 1.00 . A A . 6806 ILE HD13 1 1 
       13 16119 1 1 79 ILE HG12 H  -4.117 -16.820 -18.924 1.00 . A A . 6806 ILE HG12 1 1 
       13 16120 1 1 79 ILE HG13 H  -3.432 -16.575 -17.321 1.00 . A A . 6806 ILE HG13 1 1 
       13 16121 1 1 79 ILE HG21 H  -6.136 -15.538 -19.624 1.00 . A A . 6806 ILE HG21 1 1 
       13 16122 1 1 79 ILE HG22 H  -7.059 -15.790 -18.134 1.00 . A A . 6806 ILE HG22 1 1 
       13 16123 1 1 79 ILE HG23 H  -6.739 -14.157 -18.671 1.00 . A A . 6806 ILE HG23 1 1 
       13 16124 1 1 79 ILE N    N  -2.768 -14.061 -17.519 1.00 . A A . 6806 ILE N    1 1 
       13 16125 1 1 79 ILE O    O  -5.036 -12.209 -19.430 1.00 . A A . 6806 ILE O    1 1 
       13 16126 1 1 80 ALA C    C  -4.609  -9.605 -17.856 1.00 . A A . 6807 ALA C    1 1 
       13 16127 1 1 80 ALA CA   C  -5.404 -10.699 -17.119 1.00 . A A . 6807 ALA CA   1 1 
       13 16128 1 1 80 ALA CB   C  -5.579 -10.375 -15.633 1.00 . A A . 6807 ALA CB   1 1 
       13 16129 1 1 80 ALA H    H  -4.509 -12.484 -16.353 1.00 . A A . 6807 ALA H    1 1 
       13 16130 1 1 80 ALA HA   H  -6.391 -10.730 -17.579 1.00 . A A . 6807 ALA HA   1 1 
       13 16131 1 1 80 ALA HB1  H  -4.607 -10.287 -15.148 1.00 . A A . 6807 ALA HB1  1 1 
       13 16132 1 1 80 ALA HB2  H  -6.112  -9.431 -15.533 1.00 . A A . 6807 ALA HB2  1 1 
       13 16133 1 1 80 ALA HB3  H  -6.161 -11.152 -15.143 1.00 . A A . 6807 ALA HB3  1 1 
       13 16134 1 1 80 ALA N    N  -4.798 -12.027 -17.211 1.00 . A A . 6807 ALA N    1 1 
       13 16135 1 1 80 ALA O    O  -5.213  -8.713 -18.452 1.00 . A A . 6807 ALA O    1 1 
       13 16136 1 1 81 GLU C    C  -2.532  -9.118 -20.211 1.00 . A A . 6808 GLU C    1 1 
       13 16137 1 1 81 GLU CA   C  -2.424  -8.804 -18.707 1.00 . A A . 6808 GLU CA   1 1 
       13 16138 1 1 81 GLU CB   C  -0.959  -8.925 -18.248 1.00 . A A . 6808 GLU CB   1 1 
       13 16139 1 1 81 GLU CD   C  -0.574  -6.658 -17.145 1.00 . A A . 6808 GLU CD   1 1 
       13 16140 1 1 81 GLU CG   C  -0.652  -8.180 -16.937 1.00 . A A . 6808 GLU CG   1 1 
       13 16141 1 1 81 GLU H    H  -2.829 -10.415 -17.339 1.00 . A A . 6808 GLU H    1 1 
       13 16142 1 1 81 GLU HA   H  -2.748  -7.775 -18.580 1.00 . A A . 6808 GLU HA   1 1 
       13 16143 1 1 81 GLU HB2  H  -0.712  -9.979 -18.125 1.00 . A A . 6808 GLU HB2  1 1 
       13 16144 1 1 81 GLU HB3  H  -0.302  -8.525 -19.016 1.00 . A A . 6808 GLU HB3  1 1 
       13 16145 1 1 81 GLU HG2  H  -1.408  -8.419 -16.187 1.00 . A A . 6808 GLU HG2  1 1 
       13 16146 1 1 81 GLU HG3  H   0.309  -8.539 -16.548 1.00 . A A . 6808 GLU HG3  1 1 
       13 16147 1 1 81 GLU N    N  -3.276  -9.686 -17.892 1.00 . A A . 6808 GLU N    1 1 
       13 16148 1 1 81 GLU O    O  -2.438  -8.205 -21.035 1.00 . A A . 6808 GLU O    1 1 
       13 16149 1 1 81 GLU OE1  O   0.514  -6.152 -17.514 1.00 . A A . 6808 GLU OE1  1 1 
       13 16150 1 1 81 GLU OE2  O  -1.591  -5.954 -16.938 1.00 . A A . 6808 GLU OE2  1 1 
       13 16151 1 1 82 SER C    C  -4.373 -10.380 -22.510 1.00 . A A . 6809 SER C    1 1 
       13 16152 1 1 82 SER CA   C  -3.005 -10.811 -21.965 1.00 . A A . 6809 SER CA   1 1 
       13 16153 1 1 82 SER CB   C  -2.860 -12.336 -22.073 1.00 . A A . 6809 SER CB   1 1 
       13 16154 1 1 82 SER H    H  -2.803 -11.085 -19.844 1.00 . A A . 6809 SER H    1 1 
       13 16155 1 1 82 SER HA   H  -2.244 -10.355 -22.597 1.00 . A A . 6809 SER HA   1 1 
       13 16156 1 1 82 SER HB2  H  -3.567 -12.825 -21.401 1.00 . A A . 6809 SER HB2  1 1 
       13 16157 1 1 82 SER HB3  H  -3.093 -12.645 -23.092 1.00 . A A . 6809 SER HB3  1 1 
       13 16158 1 1 82 SER HG   H  -1.398 -12.603 -20.803 1.00 . A A . 6809 SER HG   1 1 
       13 16159 1 1 82 SER N    N  -2.781 -10.380 -20.573 1.00 . A A . 6809 SER N    1 1 
       13 16160 1 1 82 SER O    O  -4.482 -10.007 -23.684 1.00 . A A . 6809 SER O    1 1 
       13 16161 1 1 82 SER OG   O  -1.535 -12.737 -21.759 1.00 . A A . 6809 SER OG   1 1 
       13 16162 1 1 83 LEU C    C  -6.876  -8.338 -21.823 1.00 . A A . 6810 LEU C    1 1 
       13 16163 1 1 83 LEU CA   C  -6.754  -9.868 -21.993 1.00 . A A . 6810 LEU CA   1 1 
       13 16164 1 1 83 LEU CB   C  -7.809 -10.605 -21.139 1.00 . A A . 6810 LEU CB   1 1 
       13 16165 1 1 83 LEU CD1  C  -7.393 -12.987 -22.020 1.00 . A A . 6810 LEU CD1  1 1 
       13 16166 1 1 83 LEU CD2  C  -9.556 -12.388 -20.981 1.00 . A A . 6810 LEU CD2  1 1 
       13 16167 1 1 83 LEU CG   C  -8.398 -11.853 -21.819 1.00 . A A . 6810 LEU CG   1 1 
       13 16168 1 1 83 LEU H    H  -5.271 -10.792 -20.748 1.00 . A A . 6810 LEU H    1 1 
       13 16169 1 1 83 LEU HA   H  -6.974 -10.076 -23.046 1.00 . A A . 6810 LEU HA   1 1 
       13 16170 1 1 83 LEU HB2  H  -7.384 -10.868 -20.166 1.00 . A A . 6810 LEU HB2  1 1 
       13 16171 1 1 83 LEU HB3  H  -8.635  -9.918 -20.963 1.00 . A A . 6810 LEU HB3  1 1 
       13 16172 1 1 83 LEU HD11 H  -6.604 -12.663 -22.698 1.00 . A A . 6810 LEU HD11 1 1 
       13 16173 1 1 83 LEU HD12 H  -7.891 -13.849 -22.465 1.00 . A A . 6810 LEU HD12 1 1 
       13 16174 1 1 83 LEU HD13 H  -6.955 -13.278 -21.069 1.00 . A A . 6810 LEU HD13 1 1 
       13 16175 1 1 83 LEU HD21 H -10.279 -11.590 -20.808 1.00 . A A . 6810 LEU HD21 1 1 
       13 16176 1 1 83 LEU HD22 H  -9.186 -12.759 -20.021 1.00 . A A . 6810 LEU HD22 1 1 
       13 16177 1 1 83 LEU HD23 H -10.049 -13.189 -21.527 1.00 . A A . 6810 LEU HD23 1 1 
       13 16178 1 1 83 LEU HG   H  -8.779 -11.569 -22.796 1.00 . A A . 6810 LEU HG   1 1 
       13 16179 1 1 83 LEU N    N  -5.416 -10.387 -21.669 1.00 . A A . 6810 LEU N    1 1 
       13 16180 1 1 83 LEU O    O  -7.761  -7.728 -22.433 1.00 . A A . 6810 LEU O    1 1 
       13 16181 1 1 84 GLY C    C  -7.033  -5.801 -19.763 1.00 . A A . 6811 GLY C    1 1 
       13 16182 1 1 84 GLY CA   C  -5.983  -6.272 -20.781 1.00 . A A . 6811 GLY CA   1 1 
       13 16183 1 1 84 GLY H    H  -5.342  -8.289 -20.526 1.00 . A A . 6811 GLY H    1 1 
       13 16184 1 1 84 GLY HA2  H  -5.004  -6.008 -20.385 1.00 . A A . 6811 GLY HA2  1 1 
       13 16185 1 1 84 GLY HA3  H  -6.136  -5.740 -21.718 1.00 . A A . 6811 GLY HA3  1 1 
       13 16186 1 1 84 GLY N    N  -5.999  -7.714 -21.036 1.00 . A A . 6811 GLY N    1 1 
       13 16187 1 1 84 GLY O    O  -7.780  -4.854 -20.031 1.00 . A A . 6811 GLY O    1 1 
       13 16188 1 1 85 ALA C    C  -7.747  -4.696 -16.939 1.00 . A A . 6812 ALA C    1 1 
       13 16189 1 1 85 ALA CA   C  -7.945  -6.143 -17.457 1.00 . A A . 6812 ALA CA   1 1 
       13 16190 1 1 85 ALA CB   C  -7.656  -7.176 -16.355 1.00 . A A . 6812 ALA CB   1 1 
       13 16191 1 1 85 ALA H    H  -6.447  -7.246 -18.507 1.00 . A A . 6812 ALA H    1 1 
       13 16192 1 1 85 ALA HA   H  -8.989  -6.240 -17.751 1.00 . A A . 6812 ALA HA   1 1 
       13 16193 1 1 85 ALA HB1  H  -7.914  -8.178 -16.705 1.00 . A A . 6812 ALA HB1  1 1 
       13 16194 1 1 85 ALA HB2  H  -6.599  -7.148 -16.082 1.00 . A A . 6812 ALA HB2  1 1 
       13 16195 1 1 85 ALA HB3  H  -8.249  -6.936 -15.472 1.00 . A A . 6812 ALA HB3  1 1 
       13 16196 1 1 85 ALA N    N  -7.094  -6.471 -18.609 1.00 . A A . 6812 ALA N    1 1 
       13 16197 1 1 85 ALA O    O  -8.768  -4.027 -16.666 1.00 . A A . 6812 ALA O    1 1 
       13 16198 1 1 85 ALA OXT  O  -6.585  -4.245 -16.789 1.00 . A A . 6812 ALA OXT  1 1 
       14 16199 1 1  1 GLY C    C  -4.996 -11.061  -4.897 1.00 . A A .   -4 GLY C    1 1 
       14 16200 1 1  1 GLY CA   C  -6.141 -11.559  -4.013 1.00 . A A .   -4 GLY CA   1 1 
       14 16201 1 1  1 GLY H1   H  -5.723 -10.489  -2.293 1.00 . A A .   -4 GLY H1   1 1 
       14 16202 1 1  1 GLY H2   H  -4.942 -11.923  -2.388 1.00 . A A .   -4 GLY H2   1 1 
       14 16203 1 1  1 GLY H3   H  -6.539 -11.877  -2.022 1.00 . A A .   -4 GLY H3   1 1 
       14 16204 1 1  1 GLY HA2  H  -6.342 -12.601  -4.267 1.00 . A A .   -4 GLY HA2  1 1 
       14 16205 1 1  1 GLY HA3  H  -7.040 -10.977  -4.219 1.00 . A A .   -4 GLY HA3  1 1 
       14 16206 1 1  1 GLY N    N  -5.812 -11.453  -2.572 1.00 . A A .   -4 GLY N    1 1 
       14 16207 1 1  1 GLY O    O  -3.840 -11.080  -4.464 1.00 . A A .   -4 GLY O    1 1 
       14 16208 1 1  2 PRO C    C  -3.661  -8.746  -6.762 1.00 . A A .   -3 PRO C    1 1 
       14 16209 1 1  2 PRO CA   C  -4.267 -10.130  -7.091 1.00 . A A .   -3 PRO CA   1 1 
       14 16210 1 1  2 PRO CB   C  -4.994 -10.114  -8.436 1.00 . A A .   -3 PRO CB   1 1 
       14 16211 1 1  2 PRO CD   C  -6.609 -10.579  -6.744 1.00 . A A .   -3 PRO CD   1 1 
       14 16212 1 1  2 PRO CG   C  -6.445  -9.830  -8.066 1.00 . A A .   -3 PRO CG   1 1 
       14 16213 1 1  2 PRO HA   H  -3.457 -10.859  -7.144 1.00 . A A .   -3 PRO HA   1 1 
       14 16214 1 1  2 PRO HB2  H  -4.599  -9.350  -9.111 1.00 . A A .   -3 PRO HB2  1 1 
       14 16215 1 1  2 PRO HB3  H  -4.921 -11.101  -8.888 1.00 . A A .   -3 PRO HB3  1 1 
       14 16216 1 1  2 PRO HD2  H  -7.352 -10.073  -6.128 1.00 . A A .   -3 PRO HD2  1 1 
       14 16217 1 1  2 PRO HD3  H  -6.929 -11.608  -6.936 1.00 . A A .   -3 PRO HD3  1 1 
       14 16218 1 1  2 PRO HG2  H  -6.587  -8.759  -7.907 1.00 . A A .   -3 PRO HG2  1 1 
       14 16219 1 1  2 PRO HG3  H  -7.131 -10.192  -8.831 1.00 . A A .   -3 PRO HG3  1 1 
       14 16220 1 1  2 PRO N    N  -5.285 -10.593  -6.131 1.00 . A A .   -3 PRO N    1 1 
       14 16221 1 1  2 PRO O    O  -2.641  -8.363  -7.347 1.00 . A A .   -3 PRO O    1 1 
       14 16222 1 1  3 GLY C    C  -4.408  -5.456  -5.994 1.00 . A A .   -2 GLY C    1 1 
       14 16223 1 1  3 GLY CA   C  -3.782  -6.694  -5.338 1.00 . A A .   -2 GLY CA   1 1 
       14 16224 1 1  3 GLY H    H  -5.111  -8.352  -5.428 1.00 . A A .   -2 GLY H    1 1 
       14 16225 1 1  3 GLY HA2  H  -3.977  -6.648  -4.267 1.00 . A A .   -2 GLY HA2  1 1 
       14 16226 1 1  3 GLY HA3  H  -2.700  -6.631  -5.475 1.00 . A A .   -2 GLY HA3  1 1 
       14 16227 1 1  3 GLY N    N  -4.265  -7.990  -5.840 1.00 . A A .   -2 GLY N    1 1 
       14 16228 1 1  3 GLY O    O  -4.189  -4.340  -5.509 1.00 . A A .   -2 GLY O    1 1 
       14 16229 1 1  4 SER C    C  -7.328  -5.058  -8.212 1.00 . A A .   -1 SER C    1 1 
       14 16230 1 1  4 SER CA   C  -5.946  -4.572  -7.764 1.00 . A A .   -1 SER CA   1 1 
       14 16231 1 1  4 SER CB   C  -5.158  -4.094  -8.993 1.00 . A A .   -1 SER CB   1 1 
       14 16232 1 1  4 SER H    H  -5.372  -6.574  -7.376 1.00 . A A .   -1 SER H    1 1 
       14 16233 1 1  4 SER HA   H  -6.088  -3.714  -7.105 1.00 . A A .   -1 SER HA   1 1 
       14 16234 1 1  4 SER HB2  H  -4.945  -4.942  -9.643 1.00 . A A .   -1 SER HB2  1 1 
       14 16235 1 1  4 SER HB3  H  -5.770  -3.382  -9.550 1.00 . A A .   -1 SER HB3  1 1 
       14 16236 1 1  4 SER HG   H  -3.478  -3.200  -9.429 1.00 . A A .   -1 SER HG   1 1 
       14 16237 1 1  4 SER N    N  -5.214  -5.629  -7.049 1.00 . A A .   -1 SER N    1 1 
       14 16238 1 1  4 SER O    O  -7.480  -6.194  -8.668 1.00 . A A .   -1 SER O    1 1 
       14 16239 1 1  4 SER OG   O  -3.941  -3.463  -8.617 1.00 . A A .   -1 SER OG   1 1 
       14 16240 1 1  5 ALA C    C  -9.914  -4.353 -10.015 1.00 . A A . 6732 ALA C    1 1 
       14 16241 1 1  5 ALA CA   C  -9.718  -4.495  -8.491 1.00 . A A . 6732 ALA CA   1 1 
       14 16242 1 1  5 ALA CB   C -10.674  -3.592  -7.701 1.00 . A A . 6732 ALA CB   1 1 
       14 16243 1 1  5 ALA H    H  -8.132  -3.278  -7.731 1.00 . A A . 6732 ALA H    1 1 
       14 16244 1 1  5 ALA HA   H  -9.938  -5.526  -8.213 1.00 . A A . 6732 ALA HA   1 1 
       14 16245 1 1  5 ALA HB1  H -10.496  -2.547  -7.959 1.00 . A A . 6732 ALA HB1  1 1 
       14 16246 1 1  5 ALA HB2  H -11.707  -3.846  -7.951 1.00 . A A . 6732 ALA HB2  1 1 
       14 16247 1 1  5 ALA HB3  H -10.520  -3.729  -6.630 1.00 . A A . 6732 ALA HB3  1 1 
       14 16248 1 1  5 ALA N    N  -8.340  -4.195  -8.100 1.00 . A A . 6732 ALA N    1 1 
       14 16249 1 1  5 ALA O    O  -9.440  -3.386 -10.625 1.00 . A A . 6732 ALA O    1 1 
       14 16250 1 1  6 GLY C    C -11.044  -6.806 -12.562 1.00 . A A . 6733 GLY C    1 1 
       14 16251 1 1  6 GLY CA   C -10.896  -5.363 -12.072 1.00 . A A . 6733 GLY CA   1 1 
       14 16252 1 1  6 GLY H    H -10.971  -6.073 -10.087 1.00 . A A . 6733 GLY H    1 1 
       14 16253 1 1  6 GLY HA2  H -11.811  -4.823 -12.309 1.00 . A A . 6733 GLY HA2  1 1 
       14 16254 1 1  6 GLY HA3  H -10.081  -4.892 -12.622 1.00 . A A . 6733 GLY HA3  1 1 
       14 16255 1 1  6 GLY N    N -10.627  -5.299 -10.632 1.00 . A A . 6733 GLY N    1 1 
       14 16256 1 1  6 GLY O    O -11.394  -7.707 -11.797 1.00 . A A . 6733 GLY O    1 1 
       14 16257 1 1  7 ARG C    C  -9.783  -9.398 -13.844 1.00 . A A . 6734 ARG C    1 1 
       14 16258 1 1  7 ARG CA   C -10.744  -8.379 -14.474 1.00 . A A . 6734 ARG CA   1 1 
       14 16259 1 1  7 ARG CB   C -10.492  -8.205 -15.981 1.00 . A A . 6734 ARG CB   1 1 
       14 16260 1 1  7 ARG CD   C -11.019  -9.034 -18.294 1.00 . A A . 6734 ARG CD   1 1 
       14 16261 1 1  7 ARG CG   C -11.310  -9.202 -16.803 1.00 . A A . 6734 ARG CG   1 1 
       14 16262 1 1  7 ARG CZ   C -11.982  -9.929 -20.427 1.00 . A A . 6734 ARG CZ   1 1 
       14 16263 1 1  7 ARG H    H -10.456  -6.256 -14.401 1.00 . A A . 6734 ARG H    1 1 
       14 16264 1 1  7 ARG HA   H -11.749  -8.785 -14.344 1.00 . A A . 6734 ARG HA   1 1 
       14 16265 1 1  7 ARG HB2  H -10.782  -7.196 -16.289 1.00 . A A . 6734 ARG HB2  1 1 
       14 16266 1 1  7 ARG HB3  H  -9.437  -8.341 -16.196 1.00 . A A . 6734 ARG HB3  1 1 
       14 16267 1 1  7 ARG HD2  H -11.243  -8.003 -18.578 1.00 . A A . 6734 ARG HD2  1 1 
       14 16268 1 1  7 ARG HD3  H  -9.954  -9.224 -18.461 1.00 . A A . 6734 ARG HD3  1 1 
       14 16269 1 1  7 ARG HE   H -12.319 -10.695 -18.628 1.00 . A A . 6734 ARG HE   1 1 
       14 16270 1 1  7 ARG HG2  H -11.066 -10.216 -16.496 1.00 . A A . 6734 ARG HG2  1 1 
       14 16271 1 1  7 ARG HG3  H -12.371  -9.015 -16.622 1.00 . A A . 6734 ARG HG3  1 1 
       14 16272 1 1  7 ARG HH11 H -10.756  -8.381 -20.760 1.00 . A A . 6734 ARG HH11 1 1 
       14 16273 1 1  7 ARG HH12 H -11.533  -9.038 -22.174 1.00 . A A . 6734 ARG HH12 1 1 
       14 16274 1 1  7 ARG HH21 H -13.255 -11.478 -20.472 1.00 . A A . 6734 ARG HH21 1 1 
       14 16275 1 1  7 ARG HH22 H -12.887 -10.754 -22.016 1.00 . A A . 6734 ARG HH22 1 1 
       14 16276 1 1  7 ARG N    N -10.707  -7.050 -13.834 1.00 . A A . 6734 ARG N    1 1 
       14 16277 1 1  7 ARG NE   N -11.821  -9.967 -19.114 1.00 . A A . 6734 ARG NE   1 1 
       14 16278 1 1  7 ARG NH1  N -11.376  -9.053 -21.178 1.00 . A A . 6734 ARG NH1  1 1 
       14 16279 1 1  7 ARG NH2  N -12.760 -10.793 -21.018 1.00 . A A . 6734 ARG NH2  1 1 
       14 16280 1 1  7 ARG O    O -10.023 -10.598 -13.938 1.00 . A A . 6734 ARG O    1 1 
       14 16281 1 1  8 GLN C    C  -8.354 -10.713 -11.470 1.00 . A A . 6735 GLN C    1 1 
       14 16282 1 1  8 GLN CA   C  -7.718  -9.771 -12.503 1.00 . A A . 6735 GLN CA   1 1 
       14 16283 1 1  8 GLN CB   C  -6.645  -8.905 -11.819 1.00 . A A . 6735 GLN CB   1 1 
       14 16284 1 1  8 GLN CD   C  -4.579  -7.416 -12.162 1.00 . A A . 6735 GLN CD   1 1 
       14 16285 1 1  8 GLN CG   C  -5.796  -8.089 -12.800 1.00 . A A . 6735 GLN CG   1 1 
       14 16286 1 1  8 GLN H    H  -8.592  -7.933 -13.154 1.00 . A A . 6735 GLN H    1 1 
       14 16287 1 1  8 GLN HA   H  -7.231 -10.402 -13.247 1.00 . A A . 6735 GLN HA   1 1 
       14 16288 1 1  8 GLN HB2  H  -7.122  -8.230 -11.106 1.00 . A A . 6735 GLN HB2  1 1 
       14 16289 1 1  8 GLN HB3  H  -5.978  -9.573 -11.276 1.00 . A A . 6735 GLN HB3  1 1 
       14 16290 1 1  8 GLN HE21 H  -3.732  -7.028 -13.966 1.00 . A A . 6735 GLN HE21 1 1 
       14 16291 1 1  8 GLN HE22 H  -2.828  -6.526 -12.550 1.00 . A A . 6735 GLN HE22 1 1 
       14 16292 1 1  8 GLN HG2  H  -5.433  -8.758 -13.576 1.00 . A A . 6735 GLN HG2  1 1 
       14 16293 1 1  8 GLN HG3  H  -6.413  -7.322 -13.271 1.00 . A A . 6735 GLN HG3  1 1 
       14 16294 1 1  8 GLN N    N  -8.721  -8.930 -13.176 1.00 . A A . 6735 GLN N    1 1 
       14 16295 1 1  8 GLN NE2  N  -3.643  -6.952 -12.963 1.00 . A A . 6735 GLN NE2  1 1 
       14 16296 1 1  8 GLN O    O  -8.058 -11.904 -11.473 1.00 . A A . 6735 GLN O    1 1 
       14 16297 1 1  8 GLN OE1  O  -4.430  -7.305 -10.952 1.00 . A A . 6735 GLN OE1  1 1 
       14 16298 1 1  9 GLU C    C -10.988 -11.983 -10.153 1.00 . A A . 6736 GLU C    1 1 
       14 16299 1 1  9 GLU CA   C  -9.902 -11.051  -9.587 1.00 . A A . 6736 GLU CA   1 1 
       14 16300 1 1  9 GLU CB   C -10.405 -10.203  -8.403 1.00 . A A . 6736 GLU CB   1 1 
       14 16301 1 1  9 GLU CD   C -12.064  -8.520  -7.489 1.00 . A A . 6736 GLU CD   1 1 
       14 16302 1 1  9 GLU CG   C -11.484  -9.173  -8.754 1.00 . A A . 6736 GLU CG   1 1 
       14 16303 1 1  9 GLU H    H  -9.498  -9.235 -10.683 1.00 . A A . 6736 GLU H    1 1 
       14 16304 1 1  9 GLU HA   H  -9.132 -11.703  -9.171 1.00 . A A . 6736 GLU HA   1 1 
       14 16305 1 1  9 GLU HB2  H -10.807 -10.880  -7.650 1.00 . A A . 6736 GLU HB2  1 1 
       14 16306 1 1  9 GLU HB3  H  -9.558  -9.675  -7.956 1.00 . A A . 6736 GLU HB3  1 1 
       14 16307 1 1  9 GLU HG2  H -11.040  -8.402  -9.385 1.00 . A A . 6736 GLU HG2  1 1 
       14 16308 1 1  9 GLU HG3  H -12.280  -9.657  -9.322 1.00 . A A . 6736 GLU HG3  1 1 
       14 16309 1 1  9 GLU N    N  -9.258 -10.216 -10.617 1.00 . A A . 6736 GLU N    1 1 
       14 16310 1 1  9 GLU O    O -11.195 -13.076  -9.627 1.00 . A A . 6736 GLU O    1 1 
       14 16311 1 1  9 GLU OE1  O -13.002  -9.089  -6.878 1.00 . A A . 6736 GLU OE1  1 1 
       14 16312 1 1  9 GLU OE2  O -11.588  -7.429  -7.089 1.00 . A A . 6736 GLU OE2  1 1 
       14 16313 1 1 10 GLU C    C -11.883 -13.678 -12.627 1.00 . A A . 6737 GLU C    1 1 
       14 16314 1 1 10 GLU CA   C -12.589 -12.488 -11.966 1.00 . A A . 6737 GLU CA   1 1 
       14 16315 1 1 10 GLU CB   C -13.374 -11.697 -13.019 1.00 . A A . 6737 GLU CB   1 1 
       14 16316 1 1 10 GLU CD   C -15.138  -9.942 -13.479 1.00 . A A . 6737 GLU CD   1 1 
       14 16317 1 1 10 GLU CG   C -14.213 -10.567 -12.416 1.00 . A A . 6737 GLU CG   1 1 
       14 16318 1 1 10 GLU H    H -11.403 -10.726 -11.688 1.00 . A A . 6737 GLU H    1 1 
       14 16319 1 1 10 GLU HA   H -13.298 -12.898 -11.239 1.00 . A A . 6737 GLU HA   1 1 
       14 16320 1 1 10 GLU HB2  H -12.689 -11.286 -13.759 1.00 . A A . 6737 GLU HB2  1 1 
       14 16321 1 1 10 GLU HB3  H -14.046 -12.390 -13.525 1.00 . A A . 6737 GLU HB3  1 1 
       14 16322 1 1 10 GLU HG2  H -14.804 -10.970 -11.592 1.00 . A A . 6737 GLU HG2  1 1 
       14 16323 1 1 10 GLU HG3  H -13.548  -9.797 -12.022 1.00 . A A . 6737 GLU HG3  1 1 
       14 16324 1 1 10 GLU N    N -11.628 -11.618 -11.271 1.00 . A A . 6737 GLU N    1 1 
       14 16325 1 1 10 GLU O    O -12.329 -14.821 -12.501 1.00 . A A . 6737 GLU O    1 1 
       14 16326 1 1 10 GLU OE1  O -14.672  -9.115 -14.299 1.00 . A A . 6737 GLU OE1  1 1 
       14 16327 1 1 10 GLU OE2  O -16.349 -10.272 -13.501 1.00 . A A . 6737 GLU OE2  1 1 
       14 16328 1 1 11 ILE C    C  -9.240 -15.325 -12.819 1.00 . A A . 6738 ILE C    1 1 
       14 16329 1 1 11 ILE CA   C  -9.893 -14.447 -13.897 1.00 . A A . 6738 ILE CA   1 1 
       14 16330 1 1 11 ILE CB   C  -8.885 -13.775 -14.862 1.00 . A A . 6738 ILE CB   1 1 
       14 16331 1 1 11 ILE CD1  C  -8.812 -12.158 -16.896 1.00 . A A . 6738 ILE CD1  1 1 
       14 16332 1 1 11 ILE CG1  C  -9.641 -13.148 -16.065 1.00 . A A . 6738 ILE CG1  1 1 
       14 16333 1 1 11 ILE CG2  C  -7.836 -14.775 -15.380 1.00 . A A . 6738 ILE CG2  1 1 
       14 16334 1 1 11 ILE H    H -10.439 -12.457 -13.344 1.00 . A A . 6738 ILE H    1 1 
       14 16335 1 1 11 ILE HA   H -10.526 -15.102 -14.494 1.00 . A A . 6738 ILE HA   1 1 
       14 16336 1 1 11 ILE HB   H  -8.363 -12.988 -14.316 1.00 . A A . 6738 ILE HB   1 1 
       14 16337 1 1 11 ILE HD11 H  -7.948 -12.652 -17.331 1.00 . A A . 6738 ILE HD11 1 1 
       14 16338 1 1 11 ILE HD12 H  -9.425 -11.755 -17.701 1.00 . A A . 6738 ILE HD12 1 1 
       14 16339 1 1 11 ILE HD13 H  -8.487 -11.333 -16.264 1.00 . A A . 6738 ILE HD13 1 1 
       14 16340 1 1 11 ILE HG12 H  -9.994 -13.945 -16.717 1.00 . A A . 6738 ILE HG12 1 1 
       14 16341 1 1 11 ILE HG13 H -10.519 -12.609 -15.711 1.00 . A A . 6738 ILE HG13 1 1 
       14 16342 1 1 11 ILE HG21 H  -7.117 -14.251 -16.005 1.00 . A A . 6738 ILE HG21 1 1 
       14 16343 1 1 11 ILE HG22 H  -7.286 -15.225 -14.554 1.00 . A A . 6738 ILE HG22 1 1 
       14 16344 1 1 11 ILE HG23 H  -8.319 -15.560 -15.956 1.00 . A A . 6738 ILE HG23 1 1 
       14 16345 1 1 11 ILE N    N -10.737 -13.424 -13.267 1.00 . A A . 6738 ILE N    1 1 
       14 16346 1 1 11 ILE O    O  -9.248 -16.548 -12.951 1.00 . A A . 6738 ILE O    1 1 
       14 16347 1 1 12 ALA C    C  -9.113 -16.455  -9.923 1.00 . A A . 6739 ALA C    1 1 
       14 16348 1 1 12 ALA CA   C  -8.128 -15.501 -10.623 1.00 . A A . 6739 ALA CA   1 1 
       14 16349 1 1 12 ALA CB   C  -7.477 -14.523  -9.637 1.00 . A A . 6739 ALA CB   1 1 
       14 16350 1 1 12 ALA H    H  -8.743 -13.731 -11.668 1.00 . A A . 6739 ALA H    1 1 
       14 16351 1 1 12 ALA HA   H  -7.340 -16.125 -11.028 1.00 . A A . 6739 ALA HA   1 1 
       14 16352 1 1 12 ALA HB1  H  -8.234 -13.877  -9.190 1.00 . A A . 6739 ALA HB1  1 1 
       14 16353 1 1 12 ALA HB2  H  -6.988 -15.093  -8.843 1.00 . A A . 6739 ALA HB2  1 1 
       14 16354 1 1 12 ALA HB3  H  -6.729 -13.915 -10.144 1.00 . A A . 6739 ALA HB3  1 1 
       14 16355 1 1 12 ALA N    N  -8.740 -14.743 -11.720 1.00 . A A . 6739 ALA N    1 1 
       14 16356 1 1 12 ALA O    O  -8.752 -17.598  -9.633 1.00 . A A . 6739 ALA O    1 1 
       14 16357 1 1 13 GLU C    C -11.796 -18.040 -10.088 1.00 . A A . 6740 GLU C    1 1 
       14 16358 1 1 13 GLU CA   C -11.395 -16.909  -9.124 1.00 . A A . 6740 GLU CA   1 1 
       14 16359 1 1 13 GLU CB   C -12.626 -16.077  -8.729 1.00 . A A . 6740 GLU CB   1 1 
       14 16360 1 1 13 GLU CD   C -12.431 -16.141  -6.190 1.00 . A A . 6740 GLU CD   1 1 
       14 16361 1 1 13 GLU CG   C -12.426 -15.256  -7.450 1.00 . A A . 6740 GLU CG   1 1 
       14 16362 1 1 13 GLU H    H -10.609 -15.077  -9.912 1.00 . A A . 6740 GLU H    1 1 
       14 16363 1 1 13 GLU HA   H -11.003 -17.393  -8.227 1.00 . A A . 6740 GLU HA   1 1 
       14 16364 1 1 13 GLU HB2  H -12.883 -15.405  -9.553 1.00 . A A . 6740 GLU HB2  1 1 
       14 16365 1 1 13 GLU HB3  H -13.471 -16.744  -8.571 1.00 . A A . 6740 GLU HB3  1 1 
       14 16366 1 1 13 GLU HG2  H -11.495 -14.689  -7.502 1.00 . A A . 6740 GLU HG2  1 1 
       14 16367 1 1 13 GLU HG3  H -13.245 -14.538  -7.378 1.00 . A A . 6740 GLU HG3  1 1 
       14 16368 1 1 13 GLU N    N -10.362 -16.034  -9.693 1.00 . A A . 6740 GLU N    1 1 
       14 16369 1 1 13 GLU O    O -11.959 -19.181  -9.657 1.00 . A A . 6740 GLU O    1 1 
       14 16370 1 1 13 GLU OE1  O -13.529 -16.457  -5.665 1.00 . A A . 6740 GLU OE1  1 1 
       14 16371 1 1 13 GLU OE2  O -11.336 -16.522  -5.703 1.00 . A A . 6740 GLU OE2  1 1 
       14 16372 1 1 14 GLU C    C -11.075 -19.819 -12.579 1.00 . A A . 6741 GLU C    1 1 
       14 16373 1 1 14 GLU CA   C -12.222 -18.811 -12.381 1.00 . A A . 6741 GLU CA   1 1 
       14 16374 1 1 14 GLU CB   C -12.643 -18.153 -13.702 1.00 . A A . 6741 GLU CB   1 1 
       14 16375 1 1 14 GLU CD   C -14.410 -19.927 -14.344 1.00 . A A . 6741 GLU CD   1 1 
       14 16376 1 1 14 GLU CG   C -13.156 -19.139 -14.772 1.00 . A A . 6741 GLU CG   1 1 
       14 16377 1 1 14 GLU H    H -11.771 -16.816 -11.718 1.00 . A A . 6741 GLU H    1 1 
       14 16378 1 1 14 GLU HA   H -13.067 -19.378 -11.996 1.00 . A A . 6741 GLU HA   1 1 
       14 16379 1 1 14 GLU HB2  H -13.421 -17.412 -13.503 1.00 . A A . 6741 GLU HB2  1 1 
       14 16380 1 1 14 GLU HB3  H -11.779 -17.626 -14.110 1.00 . A A . 6741 GLU HB3  1 1 
       14 16381 1 1 14 GLU HG2  H -13.399 -18.569 -15.672 1.00 . A A . 6741 GLU HG2  1 1 
       14 16382 1 1 14 GLU HG3  H -12.344 -19.827 -15.025 1.00 . A A . 6741 GLU HG3  1 1 
       14 16383 1 1 14 GLU N    N -11.895 -17.773 -11.394 1.00 . A A . 6741 GLU N    1 1 
       14 16384 1 1 14 GLU O    O -11.321 -21.022 -12.657 1.00 . A A . 6741 GLU O    1 1 
       14 16385 1 1 14 GLU OE1  O -15.113 -19.518 -13.386 1.00 . A A . 6741 GLU OE1  1 1 
       14 16386 1 1 14 GLU OE2  O -14.710 -20.965 -14.979 1.00 . A A . 6741 GLU OE2  1 1 
       14 16387 1 1 15 VAL C    C  -8.632 -21.105 -11.275 1.00 . A A . 6742 VAL C    1 1 
       14 16388 1 1 15 VAL CA   C  -8.615 -20.201 -12.513 1.00 . A A . 6742 VAL CA   1 1 
       14 16389 1 1 15 VAL CB   C  -7.346 -19.317 -12.547 1.00 . A A . 6742 VAL CB   1 1 
       14 16390 1 1 15 VAL CG1  C  -6.090 -20.047 -12.050 1.00 . A A . 6742 VAL CG1  1 1 
       14 16391 1 1 15 VAL CG2  C  -7.082 -18.832 -13.981 1.00 . A A . 6742 VAL CG2  1 1 
       14 16392 1 1 15 VAL H    H  -9.692 -18.348 -12.529 1.00 . A A . 6742 VAL H    1 1 
       14 16393 1 1 15 VAL HA   H  -8.600 -20.852 -13.385 1.00 . A A . 6742 VAL HA   1 1 
       14 16394 1 1 15 VAL HB   H  -7.508 -18.454 -11.908 1.00 . A A . 6742 VAL HB   1 1 
       14 16395 1 1 15 VAL HG11 H  -6.148 -20.174 -10.972 1.00 . A A . 6742 VAL HG11 1 1 
       14 16396 1 1 15 VAL HG12 H  -6.034 -21.032 -12.512 1.00 . A A . 6742 VAL HG12 1 1 
       14 16397 1 1 15 VAL HG13 H  -5.200 -19.466 -12.282 1.00 . A A . 6742 VAL HG13 1 1 
       14 16398 1 1 15 VAL HG21 H  -6.241 -18.136 -13.984 1.00 . A A . 6742 VAL HG21 1 1 
       14 16399 1 1 15 VAL HG22 H  -6.847 -19.679 -14.627 1.00 . A A . 6742 VAL HG22 1 1 
       14 16400 1 1 15 VAL HG23 H  -7.958 -18.326 -14.379 1.00 . A A . 6742 VAL HG23 1 1 
       14 16401 1 1 15 VAL N    N  -9.819 -19.356 -12.566 1.00 . A A . 6742 VAL N    1 1 
       14 16402 1 1 15 VAL O    O  -8.442 -22.314 -11.401 1.00 . A A . 6742 VAL O    1 1 
       14 16403 1 1 16 ALA C    C -10.114 -22.372  -8.850 1.00 . A A . 6743 ALA C    1 1 
       14 16404 1 1 16 ALA CA   C  -8.977 -21.328  -8.846 1.00 . A A . 6743 ALA CA   1 1 
       14 16405 1 1 16 ALA CB   C  -9.132 -20.333  -7.691 1.00 . A A . 6743 ALA CB   1 1 
       14 16406 1 1 16 ALA H    H  -9.044 -19.554 -10.040 1.00 . A A . 6743 ALA H    1 1 
       14 16407 1 1 16 ALA HA   H  -8.038 -21.867  -8.722 1.00 . A A . 6743 ALA HA   1 1 
       14 16408 1 1 16 ALA HB1  H  -9.171 -20.872  -6.746 1.00 . A A . 6743 ALA HB1  1 1 
       14 16409 1 1 16 ALA HB2  H  -8.280 -19.653  -7.678 1.00 . A A . 6743 ALA HB2  1 1 
       14 16410 1 1 16 ALA HB3  H -10.051 -19.762  -7.804 1.00 . A A . 6743 ALA HB3  1 1 
       14 16411 1 1 16 ALA N    N  -8.909 -20.557 -10.090 1.00 . A A . 6743 ALA N    1 1 
       14 16412 1 1 16 ALA O    O  -9.958 -23.455  -8.281 1.00 . A A . 6743 ALA O    1 1 
       14 16413 1 1 17 ARG C    C -11.968 -24.160 -10.713 1.00 . A A . 6744 ARG C    1 1 
       14 16414 1 1 17 ARG CA   C -12.336 -23.037  -9.744 1.00 . A A . 6744 ARG CA   1 1 
       14 16415 1 1 17 ARG CB   C -13.611 -22.316 -10.211 1.00 . A A . 6744 ARG CB   1 1 
       14 16416 1 1 17 ARG CD   C -15.680 -21.015  -9.496 1.00 . A A . 6744 ARG CD   1 1 
       14 16417 1 1 17 ARG CG   C -14.333 -21.603  -9.060 1.00 . A A . 6744 ARG CG   1 1 
       14 16418 1 1 17 ARG CZ   C -15.644 -18.619 -10.257 1.00 . A A . 6744 ARG CZ   1 1 
       14 16419 1 1 17 ARG H    H -11.273 -21.164  -9.982 1.00 . A A . 6744 ARG H    1 1 
       14 16420 1 1 17 ARG HA   H -12.554 -23.532  -8.798 1.00 . A A . 6744 ARG HA   1 1 
       14 16421 1 1 17 ARG HB2  H -13.360 -21.602 -10.999 1.00 . A A . 6744 ARG HB2  1 1 
       14 16422 1 1 17 ARG HB3  H -14.300 -23.051 -10.629 1.00 . A A . 6744 ARG HB3  1 1 
       14 16423 1 1 17 ARG HD2  H -16.276 -21.811  -9.946 1.00 . A A . 6744 ARG HD2  1 1 
       14 16424 1 1 17 ARG HD3  H -16.217 -20.681  -8.611 1.00 . A A . 6744 ARG HD3  1 1 
       14 16425 1 1 17 ARG HE   H -15.414 -20.170 -11.452 1.00 . A A . 6744 ARG HE   1 1 
       14 16426 1 1 17 ARG HG2  H -14.535 -22.333  -8.274 1.00 . A A . 6744 ARG HG2  1 1 
       14 16427 1 1 17 ARG HG3  H -13.704 -20.816  -8.642 1.00 . A A . 6744 ARG HG3  1 1 
       14 16428 1 1 17 ARG HH11 H -15.875 -18.720  -8.273 1.00 . A A . 6744 ARG HH11 1 1 
       14 16429 1 1 17 ARG HH12 H -15.949 -17.117  -8.959 1.00 . A A . 6744 ARG HH12 1 1 
       14 16430 1 1 17 ARG HH21 H -15.432 -18.220 -12.190 1.00 . A A . 6744 ARG HH21 1 1 
       14 16431 1 1 17 ARG HH22 H -15.652 -16.811 -11.152 1.00 . A A . 6744 ARG HH22 1 1 
       14 16432 1 1 17 ARG N    N -11.229 -22.085  -9.542 1.00 . A A . 6744 ARG N    1 1 
       14 16433 1 1 17 ARG NE   N -15.537 -19.917 -10.475 1.00 . A A . 6744 ARG NE   1 1 
       14 16434 1 1 17 ARG NH1  N -15.839 -18.110  -9.072 1.00 . A A . 6744 ARG NH1  1 1 
       14 16435 1 1 17 ARG NH2  N -15.564 -17.807 -11.266 1.00 . A A . 6744 ARG NH2  1 1 
       14 16436 1 1 17 ARG O    O -12.178 -25.330 -10.388 1.00 . A A . 6744 ARG O    1 1 
       14 16437 1 1 18 LEU C    C  -9.875 -25.676 -12.600 1.00 . A A . 6745 LEU C    1 1 
       14 16438 1 1 18 LEU CA   C -11.106 -24.806 -12.932 1.00 . A A . 6745 LEU CA   1 1 
       14 16439 1 1 18 LEU CB   C -11.087 -24.099 -14.309 1.00 . A A . 6745 LEU CB   1 1 
       14 16440 1 1 18 LEU CD1  C  -9.001 -24.648 -15.615 1.00 . A A . 6745 LEU CD1  1 1 
       14 16441 1 1 18 LEU CD2  C  -9.926 -22.378 -15.755 1.00 . A A . 6745 LEU CD2  1 1 
       14 16442 1 1 18 LEU CG   C  -9.734 -23.570 -14.815 1.00 . A A . 6745 LEU CG   1 1 
       14 16443 1 1 18 LEU H    H -11.262 -22.841 -12.067 1.00 . A A . 6745 LEU H    1 1 
       14 16444 1 1 18 LEU HA   H -11.957 -25.495 -12.960 1.00 . A A . 6745 LEU HA   1 1 
       14 16445 1 1 18 LEU HB2  H -11.479 -24.796 -15.050 1.00 . A A . 6745 LEU HB2  1 1 
       14 16446 1 1 18 LEU HB3  H -11.780 -23.259 -14.283 1.00 . A A . 6745 LEU HB3  1 1 
       14 16447 1 1 18 LEU HD11 H  -9.590 -24.922 -16.491 1.00 . A A . 6745 LEU HD11 1 1 
       14 16448 1 1 18 LEU HD12 H  -8.840 -25.544 -15.018 1.00 . A A . 6745 LEU HD12 1 1 
       14 16449 1 1 18 LEU HD13 H  -8.039 -24.270 -15.948 1.00 . A A . 6745 LEU HD13 1 1 
       14 16450 1 1 18 LEU HD21 H -10.526 -22.669 -16.616 1.00 . A A . 6745 LEU HD21 1 1 
       14 16451 1 1 18 LEU HD22 H  -8.958 -22.014 -16.092 1.00 . A A . 6745 LEU HD22 1 1 
       14 16452 1 1 18 LEU HD23 H -10.430 -21.565 -15.227 1.00 . A A . 6745 LEU HD23 1 1 
       14 16453 1 1 18 LEU HG   H  -9.134 -23.244 -13.968 1.00 . A A . 6745 LEU HG   1 1 
       14 16454 1 1 18 LEU N    N -11.394 -23.830 -11.872 1.00 . A A . 6745 LEU N    1 1 
       14 16455 1 1 18 LEU O    O  -9.884 -26.876 -12.892 1.00 . A A . 6745 LEU O    1 1 
       14 16456 1 1 19 LEU C    C  -8.034 -26.940 -10.434 1.00 . A A . 6746 LEU C    1 1 
       14 16457 1 1 19 LEU CA   C  -7.682 -25.874 -11.461 1.00 . A A . 6746 LEU CA   1 1 
       14 16458 1 1 19 LEU CB   C  -6.637 -24.909 -10.867 1.00 . A A . 6746 LEU CB   1 1 
       14 16459 1 1 19 LEU CD1  C  -4.521 -26.284 -11.371 1.00 . A A . 6746 LEU CD1  1 1 
       14 16460 1 1 19 LEU CD2  C  -4.517 -24.595  -9.567 1.00 . A A . 6746 LEU CD2  1 1 
       14 16461 1 1 19 LEU CG   C  -5.381 -25.614 -10.305 1.00 . A A . 6746 LEU CG   1 1 
       14 16462 1 1 19 LEU H    H  -8.898 -24.129 -11.699 1.00 . A A . 6746 LEU H    1 1 
       14 16463 1 1 19 LEU HA   H  -7.265 -26.399 -12.315 1.00 . A A . 6746 LEU HA   1 1 
       14 16464 1 1 19 LEU HB2  H  -6.340 -24.179 -11.621 1.00 . A A . 6746 LEU HB2  1 1 
       14 16465 1 1 19 LEU HB3  H  -7.110 -24.358 -10.057 1.00 . A A . 6746 LEU HB3  1 1 
       14 16466 1 1 19 LEU HD11 H  -5.092 -27.059 -11.881 1.00 . A A . 6746 LEU HD11 1 1 
       14 16467 1 1 19 LEU HD12 H  -3.646 -26.752 -10.915 1.00 . A A . 6746 LEU HD12 1 1 
       14 16468 1 1 19 LEU HD13 H  -4.173 -25.543 -12.088 1.00 . A A . 6746 LEU HD13 1 1 
       14 16469 1 1 19 LEU HD21 H  -3.644 -25.087  -9.147 1.00 . A A . 6746 LEU HD21 1 1 
       14 16470 1 1 19 LEU HD22 H  -5.105 -24.160  -8.767 1.00 . A A . 6746 LEU HD22 1 1 
       14 16471 1 1 19 LEU HD23 H  -4.205 -23.804 -10.248 1.00 . A A . 6746 LEU HD23 1 1 
       14 16472 1 1 19 LEU HG   H  -5.687 -26.370  -9.583 1.00 . A A . 6746 LEU HG   1 1 
       14 16473 1 1 19 LEU N    N  -8.861 -25.122 -11.910 1.00 . A A . 6746 LEU N    1 1 
       14 16474 1 1 19 LEU O    O  -7.546 -28.060 -10.539 1.00 . A A . 6746 LEU O    1 1 
       14 16475 1 1 20 ALA C    C  -9.746 -28.880  -8.916 1.00 . A A . 6747 ALA C    1 1 
       14 16476 1 1 20 ALA CA   C  -9.189 -27.547  -8.370 1.00 . A A . 6747 ALA CA   1 1 
       14 16477 1 1 20 ALA CB   C -10.162 -26.869  -7.400 1.00 . A A . 6747 ALA CB   1 1 
       14 16478 1 1 20 ALA H    H  -9.251 -25.675  -9.405 1.00 . A A . 6747 ALA H    1 1 
       14 16479 1 1 20 ALA HA   H  -8.254 -27.748  -7.837 1.00 . A A . 6747 ALA HA   1 1 
       14 16480 1 1 20 ALA HB1  H  -9.727 -25.940  -7.028 1.00 . A A . 6747 ALA HB1  1 1 
       14 16481 1 1 20 ALA HB2  H -11.106 -26.639  -7.903 1.00 . A A . 6747 ALA HB2  1 1 
       14 16482 1 1 20 ALA HB3  H -10.338 -27.532  -6.555 1.00 . A A . 6747 ALA HB3  1 1 
       14 16483 1 1 20 ALA N    N  -8.874 -26.613  -9.449 1.00 . A A . 6747 ALA N    1 1 
       14 16484 1 1 20 ALA O    O  -9.432 -29.949  -8.399 1.00 . A A . 6747 ALA O    1 1 
       14 16485 1 1 21 GLY C    C  -9.986 -30.849 -11.467 1.00 . A A . 6748 GLY C    1 1 
       14 16486 1 1 21 GLY CA   C -11.032 -29.998 -10.724 1.00 . A A . 6748 GLY CA   1 1 
       14 16487 1 1 21 GLY H    H -10.636 -27.916 -10.458 1.00 . A A . 6748 GLY H    1 1 
       14 16488 1 1 21 GLY HA2  H -11.550 -30.633 -10.008 1.00 . A A . 6748 GLY HA2  1 1 
       14 16489 1 1 21 GLY HA3  H -11.758 -29.650 -11.460 1.00 . A A . 6748 GLY HA3  1 1 
       14 16490 1 1 21 GLY N    N -10.492 -28.823 -10.030 1.00 . A A . 6748 GLY N    1 1 
       14 16491 1 1 21 GLY O    O -10.194 -32.051 -11.640 1.00 . A A . 6748 GLY O    1 1 
       14 16492 1 1 22 VAL C    C  -6.862 -31.673 -11.323 1.00 . A A . 6749 VAL C    1 1 
       14 16493 1 1 22 VAL CA   C  -7.684 -30.992 -12.421 1.00 . A A . 6749 VAL CA   1 1 
       14 16494 1 1 22 VAL CB   C  -6.808 -30.037 -13.253 1.00 . A A . 6749 VAL CB   1 1 
       14 16495 1 1 22 VAL CG1  C  -5.557 -30.720 -13.824 1.00 . A A . 6749 VAL CG1  1 1 
       14 16496 1 1 22 VAL CG2  C  -7.599 -29.470 -14.435 1.00 . A A . 6749 VAL CG2  1 1 
       14 16497 1 1 22 VAL H    H  -8.705 -29.287 -11.614 1.00 . A A . 6749 VAL H    1 1 
       14 16498 1 1 22 VAL HA   H  -8.044 -31.779 -13.085 1.00 . A A . 6749 VAL HA   1 1 
       14 16499 1 1 22 VAL HB   H  -6.486 -29.210 -12.627 1.00 . A A . 6749 VAL HB   1 1 
       14 16500 1 1 22 VAL HG11 H  -5.847 -31.611 -14.383 1.00 . A A . 6749 VAL HG11 1 1 
       14 16501 1 1 22 VAL HG12 H  -5.037 -30.031 -14.481 1.00 . A A . 6749 VAL HG12 1 1 
       14 16502 1 1 22 VAL HG13 H  -4.876 -31.005 -13.021 1.00 . A A . 6749 VAL HG13 1 1 
       14 16503 1 1 22 VAL HG21 H  -7.958 -30.289 -15.060 1.00 . A A . 6749 VAL HG21 1 1 
       14 16504 1 1 22 VAL HG22 H  -8.439 -28.873 -14.076 1.00 . A A . 6749 VAL HG22 1 1 
       14 16505 1 1 22 VAL HG23 H  -6.957 -28.829 -15.028 1.00 . A A . 6749 VAL HG23 1 1 
       14 16506 1 1 22 VAL N    N  -8.841 -30.270 -11.843 1.00 . A A . 6749 VAL N    1 1 
       14 16507 1 1 22 VAL O    O  -6.337 -32.767 -11.527 1.00 . A A . 6749 VAL O    1 1 
       14 16508 1 1 23 LEU C    C  -7.048 -32.508  -8.096 1.00 . A A . 6750 LEU C    1 1 
       14 16509 1 1 23 LEU CA   C  -6.139 -31.577  -8.935 1.00 . A A . 6750 LEU CA   1 1 
       14 16510 1 1 23 LEU CB   C  -5.577 -30.403  -8.102 1.00 . A A . 6750 LEU CB   1 1 
       14 16511 1 1 23 LEU CD1  C  -4.164 -28.326  -7.956 1.00 . A A . 6750 LEU CD1  1 1 
       14 16512 1 1 23 LEU CD2  C  -3.599 -30.017  -9.682 1.00 . A A . 6750 LEU CD2  1 1 
       14 16513 1 1 23 LEU CG   C  -4.741 -29.380  -8.896 1.00 . A A . 6750 LEU CG   1 1 
       14 16514 1 1 23 LEU H    H  -7.211 -30.128 -10.085 1.00 . A A . 6750 LEU H    1 1 
       14 16515 1 1 23 LEU HA   H  -5.299 -32.197  -9.242 1.00 . A A . 6750 LEU HA   1 1 
       14 16516 1 1 23 LEU HB2  H  -6.413 -29.885  -7.633 1.00 . A A . 6750 LEU HB2  1 1 
       14 16517 1 1 23 LEU HB3  H  -4.939 -30.810  -7.308 1.00 . A A . 6750 LEU HB3  1 1 
       14 16518 1 1 23 LEU HD11 H  -3.650 -27.555  -8.527 1.00 . A A . 6750 LEU HD11 1 1 
       14 16519 1 1 23 LEU HD12 H  -3.467 -28.796  -7.267 1.00 . A A . 6750 LEU HD12 1 1 
       14 16520 1 1 23 LEU HD13 H  -4.974 -27.864  -7.389 1.00 . A A . 6750 LEU HD13 1 1 
       14 16521 1 1 23 LEU HD21 H  -2.865 -30.457  -9.006 1.00 . A A . 6750 LEU HD21 1 1 
       14 16522 1 1 23 LEU HD22 H  -3.132 -29.267 -10.318 1.00 . A A . 6750 LEU HD22 1 1 
       14 16523 1 1 23 LEU HD23 H  -3.991 -30.781 -10.346 1.00 . A A . 6750 LEU HD23 1 1 
       14 16524 1 1 23 LEU HG   H  -5.384 -28.868  -9.607 1.00 . A A . 6750 LEU HG   1 1 
       14 16525 1 1 23 LEU N    N  -6.802 -31.052 -10.139 1.00 . A A . 6750 LEU N    1 1 
       14 16526 1 1 23 LEU O    O  -6.630 -32.968  -7.030 1.00 . A A . 6750 LEU O    1 1 
       14 16527 1 1 24 TYR C    C  -9.586 -33.177  -6.460 1.00 . A A . 6751 TYR C    1 1 
       14 16528 1 1 24 TYR CA   C  -9.284 -33.629  -7.909 1.00 . A A . 6751 TYR CA   1 1 
       14 16529 1 1 24 TYR CB   C  -8.942 -35.119  -8.075 1.00 . A A . 6751 TYR CB   1 1 
       14 16530 1 1 24 TYR CD1  C  -8.013 -35.384 -10.437 1.00 . A A . 6751 TYR CD1  1 1 
       14 16531 1 1 24 TYR CD2  C -10.198 -36.324  -9.923 1.00 . A A . 6751 TYR CD2  1 1 
       14 16532 1 1 24 TYR CE1  C  -8.127 -35.837 -11.764 1.00 . A A . 6751 TYR CE1  1 1 
       14 16533 1 1 24 TYR CE2  C -10.320 -36.780 -11.253 1.00 . A A . 6751 TYR CE2  1 1 
       14 16534 1 1 24 TYR CG   C  -9.047 -35.621  -9.508 1.00 . A A . 6751 TYR CG   1 1 
       14 16535 1 1 24 TYR CZ   C  -9.283 -36.537 -12.178 1.00 . A A . 6751 TYR CZ   1 1 
       14 16536 1 1 24 TYR H    H  -8.525 -32.381  -9.458 1.00 . A A . 6751 TYR H    1 1 
       14 16537 1 1 24 TYR HA   H -10.214 -33.467  -8.454 1.00 . A A . 6751 TYR HA   1 1 
       14 16538 1 1 24 TYR HB2  H  -7.935 -35.300  -7.703 1.00 . A A . 6751 TYR HB2  1 1 
       14 16539 1 1 24 TYR HB3  H  -9.619 -35.714  -7.460 1.00 . A A . 6751 TYR HB3  1 1 
       14 16540 1 1 24 TYR HD1  H  -7.130 -34.833 -10.137 1.00 . A A . 6751 TYR HD1  1 1 
       14 16541 1 1 24 TYR HD2  H -11.001 -36.504  -9.221 1.00 . A A . 6751 TYR HD2  1 1 
       14 16542 1 1 24 TYR HE1  H  -7.337 -35.642 -12.474 1.00 . A A . 6751 TYR HE1  1 1 
       14 16543 1 1 24 TYR HE2  H -11.209 -37.310 -11.566 1.00 . A A . 6751 TYR HE2  1 1 
       14 16544 1 1 24 TYR HH   H -10.211 -37.464 -13.622 1.00 . A A . 6751 TYR HH   1 1 
       14 16545 1 1 24 TYR N    N  -8.266 -32.799  -8.577 1.00 . A A . 6751 TYR N    1 1 
       14 16546 1 1 24 TYR O    O  -9.808 -33.985  -5.554 1.00 . A A . 6751 TYR O    1 1 
       14 16547 1 1 24 TYR OH   O  -9.383 -36.970 -13.466 1.00 . A A . 6751 TYR OH   1 1 
       14 16548 1 1 25 LEU C    C -11.061 -30.218  -5.131 1.00 . A A . 6752 LEU C    1 1 
       14 16549 1 1 25 LEU CA   C  -9.834 -31.146  -5.007 1.00 . A A . 6752 LEU CA   1 1 
       14 16550 1 1 25 LEU CB   C  -8.532 -30.384  -4.658 1.00 . A A . 6752 LEU CB   1 1 
       14 16551 1 1 25 LEU CD1  C  -8.420 -31.130  -2.234 1.00 . A A . 6752 LEU CD1  1 1 
       14 16552 1 1 25 LEU CD2  C  -7.089 -29.184  -2.990 1.00 . A A . 6752 LEU CD2  1 1 
       14 16553 1 1 25 LEU CG   C  -8.394 -29.937  -3.191 1.00 . A A . 6752 LEU CG   1 1 
       14 16554 1 1 25 LEU H    H  -9.408 -31.273  -7.060 1.00 . A A . 6752 LEU H    1 1 
       14 16555 1 1 25 LEU HA   H -10.048 -31.879  -4.233 1.00 . A A . 6752 LEU HA   1 1 
       14 16556 1 1 25 LEU HB2  H  -7.683 -31.030  -4.884 1.00 . A A . 6752 LEU HB2  1 1 
       14 16557 1 1 25 LEU HB3  H  -8.454 -29.507  -5.305 1.00 . A A . 6752 LEU HB3  1 1 
       14 16558 1 1 25 LEU HD11 H  -8.187 -30.810  -1.217 1.00 . A A . 6752 LEU HD11 1 1 
       14 16559 1 1 25 LEU HD12 H  -7.689 -31.877  -2.559 1.00 . A A . 6752 LEU HD12 1 1 
       14 16560 1 1 25 LEU HD13 H  -9.412 -31.583  -2.225 1.00 . A A . 6752 LEU HD13 1 1 
       14 16561 1 1 25 LEU HD21 H  -6.241 -29.835  -3.202 1.00 . A A . 6752 LEU HD21 1 1 
       14 16562 1 1 25 LEU HD22 H  -7.032 -28.831  -1.959 1.00 . A A . 6752 LEU HD22 1 1 
       14 16563 1 1 25 LEU HD23 H  -7.061 -28.322  -3.654 1.00 . A A . 6752 LEU HD23 1 1 
       14 16564 1 1 25 LEU HG   H  -9.205 -29.260  -2.929 1.00 . A A . 6752 LEU HG   1 1 
       14 16565 1 1 25 LEU N    N  -9.593 -31.856  -6.257 1.00 . A A . 6752 LEU N    1 1 
       14 16566 1 1 25 LEU O    O -11.583 -29.983  -6.223 1.00 . A A . 6752 LEU O    1 1 
       14 16567 1 1 26 GLU C    C -11.984 -27.228  -4.005 1.00 . A A . 6753 GLU C    1 1 
       14 16568 1 1 26 GLU CA   C -12.587 -28.653  -3.971 1.00 . A A . 6753 GLU CA   1 1 
       14 16569 1 1 26 GLU CB   C -13.468 -28.862  -2.728 1.00 . A A . 6753 GLU CB   1 1 
       14 16570 1 1 26 GLU CD   C -15.011 -30.437  -1.453 1.00 . A A . 6753 GLU CD   1 1 
       14 16571 1 1 26 GLU CG   C -14.171 -30.229  -2.726 1.00 . A A . 6753 GLU CG   1 1 
       14 16572 1 1 26 GLU H    H -11.017 -29.854  -3.154 1.00 . A A . 6753 GLU H    1 1 
       14 16573 1 1 26 GLU HA   H -13.222 -28.780  -4.844 1.00 . A A . 6753 GLU HA   1 1 
       14 16574 1 1 26 GLU HB2  H -12.853 -28.770  -1.835 1.00 . A A . 6753 GLU HB2  1 1 
       14 16575 1 1 26 GLU HB3  H -14.226 -28.074  -2.692 1.00 . A A . 6753 GLU HB3  1 1 
       14 16576 1 1 26 GLU HG2  H -14.807 -30.299  -3.612 1.00 . A A . 6753 GLU HG2  1 1 
       14 16577 1 1 26 GLU HG3  H -13.422 -31.023  -2.792 1.00 . A A . 6753 GLU HG3  1 1 
       14 16578 1 1 26 GLU N    N -11.522 -29.673  -4.009 1.00 . A A . 6753 GLU N    1 1 
       14 16579 1 1 26 GLU O    O -10.942 -26.996  -3.382 1.00 . A A . 6753 GLU O    1 1 
       14 16580 1 1 26 GLU OE1  O -16.170 -29.957  -1.393 1.00 . A A . 6753 GLU OE1  1 1 
       14 16581 1 1 26 GLU OE2  O -14.522 -31.101  -0.503 1.00 . A A . 6753 GLU OE2  1 1 
       14 16582 1 1 27 PRO C    C -12.193 -24.137  -3.360 1.00 . A A . 6754 PRO C    1 1 
       14 16583 1 1 27 PRO CA   C -12.130 -24.867  -4.717 1.00 . A A . 6754 PRO CA   1 1 
       14 16584 1 1 27 PRO CB   C -12.989 -24.181  -5.785 1.00 . A A . 6754 PRO CB   1 1 
       14 16585 1 1 27 PRO CD   C -13.868 -26.368  -5.421 1.00 . A A . 6754 PRO CD   1 1 
       14 16586 1 1 27 PRO CG   C -14.316 -24.938  -5.721 1.00 . A A . 6754 PRO CG   1 1 
       14 16587 1 1 27 PRO HA   H -11.092 -24.872  -5.048 1.00 . A A . 6754 PRO HA   1 1 
       14 16588 1 1 27 PRO HB2  H -13.124 -23.114  -5.597 1.00 . A A . 6754 PRO HB2  1 1 
       14 16589 1 1 27 PRO HB3  H -12.521 -24.334  -6.755 1.00 . A A . 6754 PRO HB3  1 1 
       14 16590 1 1 27 PRO HD2  H -14.642 -26.882  -4.853 1.00 . A A . 6754 PRO HD2  1 1 
       14 16591 1 1 27 PRO HD3  H -13.674 -26.890  -6.363 1.00 . A A . 6754 PRO HD3  1 1 
       14 16592 1 1 27 PRO HG2  H -14.922 -24.569  -4.886 1.00 . A A . 6754 PRO HG2  1 1 
       14 16593 1 1 27 PRO HG3  H -14.873 -24.873  -6.658 1.00 . A A . 6754 PRO HG3  1 1 
       14 16594 1 1 27 PRO N    N -12.629 -26.247  -4.662 1.00 . A A . 6754 PRO N    1 1 
       14 16595 1 1 27 PRO O    O -11.529 -23.118  -3.181 1.00 . A A . 6754 PRO O    1 1 
       14 16596 1 1 28 ASP C    C -11.763 -24.789  -0.171 1.00 . A A . 6755 ASP C    1 1 
       14 16597 1 1 28 ASP CA   C -12.949 -24.224  -0.991 1.00 . A A . 6755 ASP CA   1 1 
       14 16598 1 1 28 ASP CB   C -14.295 -24.645  -0.379 1.00 . A A . 6755 ASP CB   1 1 
       14 16599 1 1 28 ASP CG   C -14.483 -24.143   1.065 1.00 . A A . 6755 ASP CG   1 1 
       14 16600 1 1 28 ASP H    H -13.517 -25.469  -2.628 1.00 . A A . 6755 ASP H    1 1 
       14 16601 1 1 28 ASP HA   H -12.872 -23.133  -0.964 1.00 . A A . 6755 ASP HA   1 1 
       14 16602 1 1 28 ASP HB2  H -15.107 -24.256  -0.996 1.00 . A A . 6755 ASP HB2  1 1 
       14 16603 1 1 28 ASP HB3  H -14.365 -25.732  -0.404 1.00 . A A . 6755 ASP HB3  1 1 
       14 16604 1 1 28 ASP N    N -12.941 -24.677  -2.390 1.00 . A A . 6755 ASP N    1 1 
       14 16605 1 1 28 ASP O    O -11.364 -24.197   0.836 1.00 . A A . 6755 ASP O    1 1 
       14 16606 1 1 28 ASP OD1  O -14.623 -22.911   1.266 1.00 . A A . 6755 ASP OD1  1 1 
       14 16607 1 1 28 ASP OD2  O -14.527 -24.975   2.001 1.00 . A A . 6755 ASP OD2  1 1 
       14 16608 1 1 29 ARG C    C  -8.700 -26.128  -0.571 1.00 . A A . 6756 ARG C    1 1 
       14 16609 1 1 29 ARG CA   C -10.032 -26.601   0.019 1.00 . A A . 6756 ARG CA   1 1 
       14 16610 1 1 29 ARG CB   C -10.190 -28.118  -0.089 1.00 . A A . 6756 ARG CB   1 1 
       14 16611 1 1 29 ARG CD   C -11.617 -30.085   0.667 1.00 . A A . 6756 ARG CD   1 1 
       14 16612 1 1 29 ARG CG   C -11.350 -28.587   0.801 1.00 . A A . 6756 ARG CG   1 1 
       14 16613 1 1 29 ARG CZ   C -10.436 -32.244   1.046 1.00 . A A . 6756 ARG CZ   1 1 
       14 16614 1 1 29 ARG H    H -11.578 -26.350  -1.435 1.00 . A A . 6756 ARG H    1 1 
       14 16615 1 1 29 ARG HA   H -10.012 -26.378   1.085 1.00 . A A . 6756 ARG HA   1 1 
       14 16616 1 1 29 ARG HB2  H -10.388 -28.404  -1.122 1.00 . A A . 6756 ARG HB2  1 1 
       14 16617 1 1 29 ARG HB3  H  -9.268 -28.605   0.242 1.00 . A A . 6756 ARG HB3  1 1 
       14 16618 1 1 29 ARG HD2  H -12.512 -30.313   1.254 1.00 . A A . 6756 ARG HD2  1 1 
       14 16619 1 1 29 ARG HD3  H -11.819 -30.297  -0.385 1.00 . A A . 6756 ARG HD3  1 1 
       14 16620 1 1 29 ARG HE   H  -9.713 -30.466   1.569 1.00 . A A . 6756 ARG HE   1 1 
       14 16621 1 1 29 ARG HG2  H -11.128 -28.339   1.839 1.00 . A A . 6756 ARG HG2  1 1 
       14 16622 1 1 29 ARG HG3  H -12.260 -28.061   0.514 1.00 . A A . 6756 ARG HG3  1 1 
       14 16623 1 1 29 ARG HH11 H -12.254 -32.467   0.233 1.00 . A A . 6756 ARG HH11 1 1 
       14 16624 1 1 29 ARG HH12 H -11.361 -33.945   0.480 1.00 . A A . 6756 ARG HH12 1 1 
       14 16625 1 1 29 ARG HH21 H  -8.616 -32.382   1.869 1.00 . A A . 6756 ARG HH21 1 1 
       14 16626 1 1 29 ARG HH22 H  -9.346 -33.897   1.417 1.00 . A A . 6756 ARG HH22 1 1 
       14 16627 1 1 29 ARG N    N -11.194 -25.930  -0.596 1.00 . A A . 6756 ARG N    1 1 
       14 16628 1 1 29 ARG NE   N -10.494 -30.927   1.131 1.00 . A A . 6756 ARG NE   1 1 
       14 16629 1 1 29 ARG NH1  N -11.413 -32.945   0.539 1.00 . A A . 6756 ARG NH1  1 1 
       14 16630 1 1 29 ARG NH2  N  -9.390 -32.890   1.477 1.00 . A A . 6756 ARG NH2  1 1 
       14 16631 1 1 29 ARG O    O  -7.708 -26.062   0.154 1.00 . A A . 6756 ARG O    1 1 
       14 16632 1 1 30 LEU C    C  -7.614 -23.526  -1.930 1.00 . A A . 6757 LEU C    1 1 
       14 16633 1 1 30 LEU CA   C  -7.620 -24.965  -2.483 1.00 . A A . 6757 LEU CA   1 1 
       14 16634 1 1 30 LEU CB   C  -7.794 -25.052  -4.018 1.00 . A A . 6757 LEU CB   1 1 
       14 16635 1 1 30 LEU CD1  C  -6.660 -24.656  -6.253 1.00 . A A . 6757 LEU CD1  1 1 
       14 16636 1 1 30 LEU CD2  C  -7.659 -22.744  -5.114 1.00 . A A . 6757 LEU CD2  1 1 
       14 16637 1 1 30 LEU CG   C  -6.949 -24.076  -4.864 1.00 . A A . 6757 LEU CG   1 1 
       14 16638 1 1 30 LEU H    H  -9.538 -25.907  -2.377 1.00 . A A . 6757 LEU H    1 1 
       14 16639 1 1 30 LEU HA   H  -6.656 -25.414  -2.232 1.00 . A A . 6757 LEU HA   1 1 
       14 16640 1 1 30 LEU HB2  H  -7.530 -26.071  -4.307 1.00 . A A . 6757 LEU HB2  1 1 
       14 16641 1 1 30 LEU HB3  H  -8.845 -24.913  -4.280 1.00 . A A . 6757 LEU HB3  1 1 
       14 16642 1 1 30 LEU HD11 H  -7.590 -24.811  -6.795 1.00 . A A . 6757 LEU HD11 1 1 
       14 16643 1 1 30 LEU HD12 H  -6.115 -25.597  -6.172 1.00 . A A . 6757 LEU HD12 1 1 
       14 16644 1 1 30 LEU HD13 H  -6.038 -23.952  -6.805 1.00 . A A . 6757 LEU HD13 1 1 
       14 16645 1 1 30 LEU HD21 H  -7.023 -22.086  -5.706 1.00 . A A . 6757 LEU HD21 1 1 
       14 16646 1 1 30 LEU HD22 H  -7.892 -22.233  -4.182 1.00 . A A . 6757 LEU HD22 1 1 
       14 16647 1 1 30 LEU HD23 H  -8.588 -22.919  -5.657 1.00 . A A . 6757 LEU HD23 1 1 
       14 16648 1 1 30 LEU HG   H  -5.994 -23.899  -4.369 1.00 . A A . 6757 LEU HG   1 1 
       14 16649 1 1 30 LEU N    N  -8.688 -25.753  -1.851 1.00 . A A . 6757 LEU N    1 1 
       14 16650 1 1 30 LEU O    O  -8.666 -22.958  -1.631 1.00 . A A . 6757 LEU O    1 1 
       14 16651 1 1 31 ASP C    C  -5.493 -20.829  -2.770 1.00 . A A . 6758 ASP C    1 1 
       14 16652 1 1 31 ASP CA   C  -6.229 -21.487  -1.584 1.00 . A A . 6758 ASP CA   1 1 
       14 16653 1 1 31 ASP CB   C  -5.469 -21.256  -0.266 1.00 . A A . 6758 ASP CB   1 1 
       14 16654 1 1 31 ASP CG   C  -6.097 -21.981   0.937 1.00 . A A . 6758 ASP CG   1 1 
       14 16655 1 1 31 ASP H    H  -5.596 -23.456  -2.045 1.00 . A A . 6758 ASP H    1 1 
       14 16656 1 1 31 ASP HA   H  -7.205 -21.022  -1.466 1.00 . A A . 6758 ASP HA   1 1 
       14 16657 1 1 31 ASP HB2  H  -4.444 -21.603  -0.388 1.00 . A A . 6758 ASP HB2  1 1 
       14 16658 1 1 31 ASP HB3  H  -5.432 -20.185  -0.069 1.00 . A A . 6758 ASP HB3  1 1 
       14 16659 1 1 31 ASP N    N  -6.426 -22.919  -1.833 1.00 . A A . 6758 ASP N    1 1 
       14 16660 1 1 31 ASP O    O  -4.392 -21.274  -3.114 1.00 . A A . 6758 ASP O    1 1 
       14 16661 1 1 31 ASP OD1  O  -7.144 -21.509   1.448 1.00 . A A . 6758 ASP OD1  1 1 
       14 16662 1 1 31 ASP OD2  O  -5.528 -22.995   1.418 1.00 . A A . 6758 ASP OD2  1 1 
       14 16663 1 1 32 PRO C    C  -4.127 -18.302  -4.171 1.00 . A A . 6759 PRO C    1 1 
       14 16664 1 1 32 PRO CA   C  -5.390 -19.104  -4.534 1.00 . A A . 6759 PRO CA   1 1 
       14 16665 1 1 32 PRO CB   C  -6.478 -18.212  -5.139 1.00 . A A . 6759 PRO CB   1 1 
       14 16666 1 1 32 PRO CD   C  -7.288 -19.095  -3.067 1.00 . A A . 6759 PRO CD   1 1 
       14 16667 1 1 32 PRO CG   C  -7.326 -17.829  -3.923 1.00 . A A . 6759 PRO CG   1 1 
       14 16668 1 1 32 PRO HA   H  -5.111 -19.866  -5.259 1.00 . A A . 6759 PRO HA   1 1 
       14 16669 1 1 32 PRO HB2  H  -6.071 -17.336  -5.643 1.00 . A A . 6759 PRO HB2  1 1 
       14 16670 1 1 32 PRO HB3  H  -7.082 -18.796  -5.832 1.00 . A A . 6759 PRO HB3  1 1 
       14 16671 1 1 32 PRO HD2  H  -7.357 -18.837  -2.013 1.00 . A A . 6759 PRO HD2  1 1 
       14 16672 1 1 32 PRO HD3  H  -8.115 -19.747  -3.346 1.00 . A A . 6759 PRO HD3  1 1 
       14 16673 1 1 32 PRO HG2  H  -6.858 -17.004  -3.381 1.00 . A A . 6759 PRO HG2  1 1 
       14 16674 1 1 32 PRO HG3  H  -8.346 -17.570  -4.208 1.00 . A A . 6759 PRO HG3  1 1 
       14 16675 1 1 32 PRO N    N  -6.023 -19.751  -3.380 1.00 . A A . 6759 PRO N    1 1 
       14 16676 1 1 32 PRO O    O  -3.333 -17.944  -5.042 1.00 . A A . 6759 PRO O    1 1 
       14 16677 1 1 33 GLU C    C  -1.518 -18.225  -2.158 1.00 . A A . 6760 GLU C    1 1 
       14 16678 1 1 33 GLU CA   C  -2.754 -17.318  -2.336 1.00 . A A . 6760 GLU CA   1 1 
       14 16679 1 1 33 GLU CB   C  -3.127 -16.659  -0.998 1.00 . A A . 6760 GLU CB   1 1 
       14 16680 1 1 33 GLU CD   C  -4.512 -14.914   0.211 1.00 . A A . 6760 GLU CD   1 1 
       14 16681 1 1 33 GLU CG   C  -4.295 -15.667  -1.112 1.00 . A A . 6760 GLU CG   1 1 
       14 16682 1 1 33 GLU H    H  -4.623 -18.335  -2.222 1.00 . A A . 6760 GLU H    1 1 
       14 16683 1 1 33 GLU HA   H  -2.468 -16.528  -3.032 1.00 . A A . 6760 GLU HA   1 1 
       14 16684 1 1 33 GLU HB2  H  -3.386 -17.437  -0.275 1.00 . A A . 6760 GLU HB2  1 1 
       14 16685 1 1 33 GLU HB3  H  -2.256 -16.128  -0.615 1.00 . A A . 6760 GLU HB3  1 1 
       14 16686 1 1 33 GLU HG2  H  -4.076 -14.958  -1.913 1.00 . A A . 6760 GLU HG2  1 1 
       14 16687 1 1 33 GLU HG3  H  -5.210 -16.205  -1.381 1.00 . A A . 6760 GLU HG3  1 1 
       14 16688 1 1 33 GLU N    N  -3.922 -18.028  -2.877 1.00 . A A . 6760 GLU N    1 1 
       14 16689 1 1 33 GLU O    O  -0.417 -17.724  -1.923 1.00 . A A . 6760 GLU O    1 1 
       14 16690 1 1 33 GLU OE1  O  -5.031 -15.513   1.183 1.00 . A A . 6760 GLU OE1  1 1 
       14 16691 1 1 33 GLU OE2  O  -4.200 -13.699   0.283 1.00 . A A . 6760 GLU OE2  1 1 
       14 16692 1 1 34 GLU C    C   0.038 -21.000  -3.402 1.00 . A A . 6761 GLU C    1 1 
       14 16693 1 1 34 GLU CA   C  -0.604 -20.543  -2.080 1.00 . A A . 6761 GLU CA   1 1 
       14 16694 1 1 34 GLU CB   C  -1.104 -21.767  -1.281 1.00 . A A . 6761 GLU CB   1 1 
       14 16695 1 1 34 GLU CD   C   0.801 -21.579   0.475 1.00 . A A . 6761 GLU CD   1 1 
       14 16696 1 1 34 GLU CG   C  -0.711 -21.745   0.202 1.00 . A A . 6761 GLU CG   1 1 
       14 16697 1 1 34 GLU H    H  -2.600 -19.900  -2.488 1.00 . A A . 6761 GLU H    1 1 
       14 16698 1 1 34 GLU HA   H   0.198 -20.071  -1.514 1.00 . A A . 6761 GLU HA   1 1 
       14 16699 1 1 34 GLU HB2  H  -2.185 -21.838  -1.353 1.00 . A A . 6761 GLU HB2  1 1 
       14 16700 1 1 34 GLU HB3  H  -0.702 -22.679  -1.720 1.00 . A A . 6761 GLU HB3  1 1 
       14 16701 1 1 34 GLU HG2  H  -1.263 -20.937   0.684 1.00 . A A . 6761 GLU HG2  1 1 
       14 16702 1 1 34 GLU HG3  H  -1.043 -22.691   0.640 1.00 . A A . 6761 GLU HG3  1 1 
       14 16703 1 1 34 GLU N    N  -1.680 -19.553  -2.243 1.00 . A A . 6761 GLU N    1 1 
       14 16704 1 1 34 GLU O    O  -0.489 -20.780  -4.493 1.00 . A A . 6761 GLU O    1 1 
       14 16705 1 1 34 GLU OE1  O   1.640 -21.850  -0.421 1.00 . A A . 6761 GLU OE1  1 1 
       14 16706 1 1 34 GLU OE2  O   1.158 -21.160   1.602 1.00 . A A . 6761 GLU OE2  1 1 
       14 16707 1 1 35 THR C    C   1.245 -23.398  -5.092 1.00 . A A . 6762 THR C    1 1 
       14 16708 1 1 35 THR CA   C   1.942 -22.203  -4.435 1.00 . A A . 6762 THR CA   1 1 
       14 16709 1 1 35 THR CB   C   3.374 -22.611  -4.059 1.00 . A A . 6762 THR CB   1 1 
       14 16710 1 1 35 THR CG2  C   4.220 -21.443  -3.550 1.00 . A A . 6762 THR CG2  1 1 
       14 16711 1 1 35 THR H    H   1.562 -21.826  -2.360 1.00 . A A . 6762 THR H    1 1 
       14 16712 1 1 35 THR HA   H   2.022 -21.424  -5.186 1.00 . A A . 6762 THR HA   1 1 
       14 16713 1 1 35 THR HB   H   3.858 -23.002  -4.957 1.00 . A A . 6762 THR HB   1 1 
       14 16714 1 1 35 THR HG1  H   3.229 -23.224  -2.228 1.00 . A A . 6762 THR HG1  1 1 
       14 16715 1 1 35 THR HG21 H   5.233 -21.790  -3.357 1.00 . A A . 6762 THR HG21 1 1 
       14 16716 1 1 35 THR HG22 H   3.794 -21.030  -2.633 1.00 . A A . 6762 THR HG22 1 1 
       14 16717 1 1 35 THR HG23 H   4.255 -20.662  -4.312 1.00 . A A . 6762 THR HG23 1 1 
       14 16718 1 1 35 THR N    N   1.200 -21.652  -3.296 1.00 . A A . 6762 THR N    1 1 
       14 16719 1 1 35 THR O    O   0.574 -24.195  -4.434 1.00 . A A . 6762 THR O    1 1 
       14 16720 1 1 35 THR OG1  O   3.384 -23.640  -3.090 1.00 . A A . 6762 THR OG1  1 1 
       14 16721 1 1 36 PHE C    C   1.706 -26.085  -6.454 1.00 . A A . 6763 PHE C    1 1 
       14 16722 1 1 36 PHE CA   C   1.126 -24.813  -7.118 1.00 . A A . 6763 PHE CA   1 1 
       14 16723 1 1 36 PHE CB   C   1.632 -24.660  -8.558 1.00 . A A . 6763 PHE CB   1 1 
       14 16724 1 1 36 PHE CD1  C  -0.486 -23.610  -9.504 1.00 . A A . 6763 PHE CD1  1 1 
       14 16725 1 1 36 PHE CD2  C   1.671 -22.721 -10.198 1.00 . A A . 6763 PHE CD2  1 1 
       14 16726 1 1 36 PHE CE1  C  -1.139 -22.717 -10.371 1.00 . A A . 6763 PHE CE1  1 1 
       14 16727 1 1 36 PHE CE2  C   1.015 -21.828 -11.072 1.00 . A A . 6763 PHE CE2  1 1 
       14 16728 1 1 36 PHE CG   C   0.922 -23.623  -9.415 1.00 . A A . 6763 PHE CG   1 1 
       14 16729 1 1 36 PHE CZ   C  -0.388 -21.830 -11.162 1.00 . A A . 6763 PHE CZ   1 1 
       14 16730 1 1 36 PHE H    H   2.012 -22.886  -6.897 1.00 . A A . 6763 PHE H    1 1 
       14 16731 1 1 36 PHE HA   H   0.045 -24.924  -7.125 1.00 . A A . 6763 PHE HA   1 1 
       14 16732 1 1 36 PHE HB2  H   2.697 -24.426  -8.528 1.00 . A A . 6763 PHE HB2  1 1 
       14 16733 1 1 36 PHE HB3  H   1.532 -25.614  -9.066 1.00 . A A . 6763 PHE HB3  1 1 
       14 16734 1 1 36 PHE HD1  H  -1.073 -24.299  -8.913 1.00 . A A . 6763 PHE HD1  1 1 
       14 16735 1 1 36 PHE HD2  H   2.751 -22.729 -10.153 1.00 . A A . 6763 PHE HD2  1 1 
       14 16736 1 1 36 PHE HE1  H  -2.218 -22.722 -10.438 1.00 . A A . 6763 PHE HE1  1 1 
       14 16737 1 1 36 PHE HE2  H   1.592 -21.152 -11.689 1.00 . A A . 6763 PHE HE2  1 1 
       14 16738 1 1 36 PHE HZ   H  -0.883 -21.156 -11.840 1.00 . A A . 6763 PHE HZ   1 1 
       14 16739 1 1 36 PHE N    N   1.481 -23.590  -6.392 1.00 . A A . 6763 PHE N    1 1 
       14 16740 1 1 36 PHE O    O   1.087 -27.152  -6.490 1.00 . A A . 6763 PHE O    1 1 
       14 16741 1 1 37 LEU C    C   2.721 -27.634  -3.921 1.00 . A A . 6764 LEU C    1 1 
       14 16742 1 1 37 LEU CA   C   3.537 -27.071  -5.100 1.00 . A A . 6764 LEU CA   1 1 
       14 16743 1 1 37 LEU CB   C   4.927 -26.611  -4.626 1.00 . A A . 6764 LEU CB   1 1 
       14 16744 1 1 37 LEU CD1  C   7.193 -25.637  -5.077 1.00 . A A . 6764 LEU CD1  1 1 
       14 16745 1 1 37 LEU CD2  C   6.171 -27.103  -6.804 1.00 . A A . 6764 LEU CD2  1 1 
       14 16746 1 1 37 LEU CG   C   5.871 -26.068  -5.715 1.00 . A A . 6764 LEU CG   1 1 
       14 16747 1 1 37 LEU H    H   3.300 -25.059  -5.768 1.00 . A A . 6764 LEU H    1 1 
       14 16748 1 1 37 LEU HA   H   3.669 -27.888  -5.807 1.00 . A A . 6764 LEU HA   1 1 
       14 16749 1 1 37 LEU HB2  H   4.793 -25.839  -3.867 1.00 . A A . 6764 LEU HB2  1 1 
       14 16750 1 1 37 LEU HB3  H   5.409 -27.464  -4.145 1.00 . A A . 6764 LEU HB3  1 1 
       14 16751 1 1 37 LEU HD11 H   7.861 -25.231  -5.837 1.00 . A A . 6764 LEU HD11 1 1 
       14 16752 1 1 37 LEU HD12 H   7.675 -26.494  -4.600 1.00 . A A . 6764 LEU HD12 1 1 
       14 16753 1 1 37 LEU HD13 H   7.001 -24.871  -4.320 1.00 . A A . 6764 LEU HD13 1 1 
       14 16754 1 1 37 LEU HD21 H   5.259 -27.346  -7.354 1.00 . A A . 6764 LEU HD21 1 1 
       14 16755 1 1 37 LEU HD22 H   6.581 -28.010  -6.359 1.00 . A A . 6764 LEU HD22 1 1 
       14 16756 1 1 37 LEU HD23 H   6.895 -26.694  -7.511 1.00 . A A . 6764 LEU HD23 1 1 
       14 16757 1 1 37 LEU HG   H   5.425 -25.195  -6.186 1.00 . A A . 6764 LEU HG   1 1 
       14 16758 1 1 37 LEU N    N   2.860 -25.967  -5.785 1.00 . A A . 6764 LEU N    1 1 
       14 16759 1 1 37 LEU O    O   2.579 -28.855  -3.824 1.00 . A A . 6764 LEU O    1 1 
       14 16760 1 1 38 THR C    C  -0.095 -27.609  -2.284 1.00 . A A . 6765 THR C    1 1 
       14 16761 1 1 38 THR CA   C   1.348 -27.263  -1.896 1.00 . A A . 6765 THR CA   1 1 
       14 16762 1 1 38 THR CB   C   1.431 -26.279  -0.718 1.00 . A A . 6765 THR CB   1 1 
       14 16763 1 1 38 THR CG2  C   0.558 -25.043  -0.883 1.00 . A A . 6765 THR CG2  1 1 
       14 16764 1 1 38 THR H    H   2.289 -25.786  -3.156 1.00 . A A . 6765 THR H    1 1 
       14 16765 1 1 38 THR HA   H   1.795 -28.192  -1.538 1.00 . A A . 6765 THR HA   1 1 
       14 16766 1 1 38 THR HB   H   2.465 -25.949  -0.614 1.00 . A A . 6765 THR HB   1 1 
       14 16767 1 1 38 THR HG1  H   1.277 -26.322   1.218 1.00 . A A . 6765 THR HG1  1 1 
       14 16768 1 1 38 THR HG21 H   0.710 -24.388  -0.027 1.00 . A A . 6765 THR HG21 1 1 
       14 16769 1 1 38 THR HG22 H  -0.496 -25.312  -0.934 1.00 . A A . 6765 THR HG22 1 1 
       14 16770 1 1 38 THR HG23 H   0.851 -24.506  -1.784 1.00 . A A . 6765 THR HG23 1 1 
       14 16771 1 1 38 THR N    N   2.154 -26.789  -3.049 1.00 . A A . 6765 THR N    1 1 
       14 16772 1 1 38 THR O    O  -0.722 -28.469  -1.661 1.00 . A A . 6765 THR O    1 1 
       14 16773 1 1 38 THR OG1  O   1.058 -26.924   0.479 1.00 . A A . 6765 THR OG1  1 1 
       14 16774 1 1 39 LEU C    C  -1.823 -28.814  -4.652 1.00 . A A . 6766 LEU C    1 1 
       14 16775 1 1 39 LEU CA   C  -1.873 -27.400  -4.026 1.00 . A A . 6766 LEU CA   1 1 
       14 16776 1 1 39 LEU CB   C  -2.220 -26.326  -5.081 1.00 . A A . 6766 LEU CB   1 1 
       14 16777 1 1 39 LEU CD1  C  -2.747 -24.568  -3.242 1.00 . A A . 6766 LEU CD1  1 1 
       14 16778 1 1 39 LEU CD2  C  -3.127 -24.051  -5.630 1.00 . A A . 6766 LEU CD2  1 1 
       14 16779 1 1 39 LEU CG   C  -3.129 -25.174  -4.592 1.00 . A A . 6766 LEU CG   1 1 
       14 16780 1 1 39 LEU H    H  -0.058 -26.286  -3.811 1.00 . A A . 6766 LEU H    1 1 
       14 16781 1 1 39 LEU HA   H  -2.659 -27.430  -3.268 1.00 . A A . 6766 LEU HA   1 1 
       14 16782 1 1 39 LEU HB2  H  -1.298 -25.910  -5.487 1.00 . A A . 6766 LEU HB2  1 1 
       14 16783 1 1 39 LEU HB3  H  -2.740 -26.803  -5.907 1.00 . A A . 6766 LEU HB3  1 1 
       14 16784 1 1 39 LEU HD11 H  -1.725 -24.198  -3.280 1.00 . A A . 6766 LEU HD11 1 1 
       14 16785 1 1 39 LEU HD12 H  -2.844 -25.311  -2.455 1.00 . A A . 6766 LEU HD12 1 1 
       14 16786 1 1 39 LEU HD13 H  -3.419 -23.743  -3.009 1.00 . A A . 6766 LEU HD13 1 1 
       14 16787 1 1 39 LEU HD21 H  -2.130 -23.622  -5.731 1.00 . A A . 6766 LEU HD21 1 1 
       14 16788 1 1 39 LEU HD22 H  -3.812 -23.266  -5.316 1.00 . A A . 6766 LEU HD22 1 1 
       14 16789 1 1 39 LEU HD23 H  -3.453 -24.441  -6.594 1.00 . A A . 6766 LEU HD23 1 1 
       14 16790 1 1 39 LEU HG   H  -4.148 -25.557  -4.508 1.00 . A A . 6766 LEU HG   1 1 
       14 16791 1 1 39 LEU N    N  -0.608 -27.018  -3.376 1.00 . A A . 6766 LEU N    1 1 
       14 16792 1 1 39 LEU O    O  -2.875 -29.428  -4.849 1.00 . A A . 6766 LEU O    1 1 
       14 16793 1 1 40 GLY C    C  -0.237 -30.867  -6.914 1.00 . A A . 6767 GLY C    1 1 
       14 16794 1 1 40 GLY CA   C  -0.419 -30.736  -5.397 1.00 . A A . 6767 GLY CA   1 1 
       14 16795 1 1 40 GLY H    H   0.189 -28.798  -4.741 1.00 . A A . 6767 GLY H    1 1 
       14 16796 1 1 40 GLY HA2  H   0.483 -31.125  -4.931 1.00 . A A . 6767 GLY HA2  1 1 
       14 16797 1 1 40 GLY HA3  H  -1.255 -31.370  -5.093 1.00 . A A . 6767 GLY HA3  1 1 
       14 16798 1 1 40 GLY N    N  -0.632 -29.363  -4.914 1.00 . A A . 6767 GLY N    1 1 
       14 16799 1 1 40 GLY O    O  -0.502 -31.931  -7.481 1.00 . A A . 6767 GLY O    1 1 
       14 16800 1 1 41 VAL C    C   1.821 -30.510  -9.303 1.00 . A A . 6768 VAL C    1 1 
       14 16801 1 1 41 VAL CA   C   0.495 -29.775  -9.026 1.00 . A A . 6768 VAL CA   1 1 
       14 16802 1 1 41 VAL CB   C   0.585 -28.330  -9.566 1.00 . A A . 6768 VAL CB   1 1 
       14 16803 1 1 41 VAL CG1  C   0.794 -28.271 -11.085 1.00 . A A . 6768 VAL CG1  1 1 
       14 16804 1 1 41 VAL CG2  C  -0.678 -27.506  -9.282 1.00 . A A . 6768 VAL CG2  1 1 
       14 16805 1 1 41 VAL H    H   0.403 -28.952  -7.057 1.00 . A A . 6768 VAL H    1 1 
       14 16806 1 1 41 VAL HA   H  -0.311 -30.278  -9.562 1.00 . A A . 6768 VAL HA   1 1 
       14 16807 1 1 41 VAL HB   H   1.432 -27.844  -9.087 1.00 . A A . 6768 VAL HB   1 1 
       14 16808 1 1 41 VAL HG11 H   0.843 -27.224 -11.392 1.00 . A A . 6768 VAL HG11 1 1 
       14 16809 1 1 41 VAL HG12 H   1.737 -28.739 -11.354 1.00 . A A . 6768 VAL HG12 1 1 
       14 16810 1 1 41 VAL HG13 H  -0.021 -28.772 -11.608 1.00 . A A . 6768 VAL HG13 1 1 
       14 16811 1 1 41 VAL HG21 H  -0.868 -27.436  -8.210 1.00 . A A . 6768 VAL HG21 1 1 
       14 16812 1 1 41 VAL HG22 H  -0.566 -26.496  -9.677 1.00 . A A . 6768 VAL HG22 1 1 
       14 16813 1 1 41 VAL HG23 H  -1.530 -27.963  -9.768 1.00 . A A . 6768 VAL HG23 1 1 
       14 16814 1 1 41 VAL N    N   0.187 -29.790  -7.587 1.00 . A A . 6768 VAL N    1 1 
       14 16815 1 1 41 VAL O    O   2.850 -30.221  -8.685 1.00 . A A . 6768 VAL O    1 1 
       14 16816 1 1 42 ASP C    C   2.830 -31.622 -12.506 1.00 . A A . 6769 ASP C    1 1 
       14 16817 1 1 42 ASP CA   C   2.974 -31.923 -11.001 1.00 . A A . 6769 ASP CA   1 1 
       14 16818 1 1 42 ASP CB   C   3.190 -33.427 -10.726 1.00 . A A . 6769 ASP CB   1 1 
       14 16819 1 1 42 ASP CG   C   3.193 -33.792  -9.230 1.00 . A A . 6769 ASP CG   1 1 
       14 16820 1 1 42 ASP H    H   0.908 -31.581 -10.727 1.00 . A A . 6769 ASP H    1 1 
       14 16821 1 1 42 ASP HA   H   3.869 -31.406 -10.652 1.00 . A A . 6769 ASP HA   1 1 
       14 16822 1 1 42 ASP HB2  H   2.411 -33.997 -11.230 1.00 . A A . 6769 ASP HB2  1 1 
       14 16823 1 1 42 ASP HB3  H   4.142 -33.723 -11.169 1.00 . A A . 6769 ASP HB3  1 1 
       14 16824 1 1 42 ASP N    N   1.799 -31.409 -10.283 1.00 . A A . 6769 ASP N    1 1 
       14 16825 1 1 42 ASP O    O   1.781 -31.151 -12.956 1.00 . A A . 6769 ASP O    1 1 
       14 16826 1 1 42 ASP OD1  O   4.192 -33.484  -8.537 1.00 . A A . 6769 ASP OD1  1 1 
       14 16827 1 1 42 ASP OD2  O   2.222 -34.429  -8.749 1.00 . A A . 6769 ASP OD2  1 1 
       14 16828 1 1 43 SER C    C   2.754 -31.923 -15.568 1.00 . A A . 6770 SER C    1 1 
       14 16829 1 1 43 SER CA   C   3.954 -31.490 -14.718 1.00 . A A . 6770 SER CA   1 1 
       14 16830 1 1 43 SER CB   C   5.252 -32.024 -15.340 1.00 . A A . 6770 SER CB   1 1 
       14 16831 1 1 43 SER H    H   4.682 -32.332 -12.898 1.00 . A A . 6770 SER H    1 1 
       14 16832 1 1 43 SER HA   H   3.998 -30.400 -14.762 1.00 . A A . 6770 SER HA   1 1 
       14 16833 1 1 43 SER HB2  H   5.274 -31.787 -16.402 1.00 . A A . 6770 SER HB2  1 1 
       14 16834 1 1 43 SER HB3  H   6.100 -31.534 -14.857 1.00 . A A . 6770 SER HB3  1 1 
       14 16835 1 1 43 SER HG   H   6.237 -33.718 -15.521 1.00 . A A . 6770 SER HG   1 1 
       14 16836 1 1 43 SER N    N   3.869 -31.887 -13.301 1.00 . A A . 6770 SER N    1 1 
       14 16837 1 1 43 SER O    O   2.256 -31.133 -16.376 1.00 . A A . 6770 SER O    1 1 
       14 16838 1 1 43 SER OG   O   5.367 -33.434 -15.156 1.00 . A A . 6770 SER OG   1 1 
       14 16839 1 1 44 ILE C    C  -0.211 -32.864 -15.717 1.00 . A A . 6771 ILE C    1 1 
       14 16840 1 1 44 ILE CA   C   1.052 -33.659 -16.072 1.00 . A A . 6771 ILE CA   1 1 
       14 16841 1 1 44 ILE CB   C   0.871 -35.167 -15.778 1.00 . A A . 6771 ILE CB   1 1 
       14 16842 1 1 44 ILE CD1  C   2.677 -35.950 -17.501 1.00 . A A . 6771 ILE CD1  1 1 
       14 16843 1 1 44 ILE CG1  C   2.135 -36.015 -16.061 1.00 . A A . 6771 ILE CG1  1 1 
       14 16844 1 1 44 ILE CG2  C  -0.332 -35.738 -16.553 1.00 . A A . 6771 ILE CG2  1 1 
       14 16845 1 1 44 ILE H    H   2.696 -33.733 -14.687 1.00 . A A . 6771 ILE H    1 1 
       14 16846 1 1 44 ILE HA   H   1.217 -33.528 -17.141 1.00 . A A . 6771 ILE HA   1 1 
       14 16847 1 1 44 ILE HB   H   0.649 -35.274 -14.713 1.00 . A A . 6771 ILE HB   1 1 
       14 16848 1 1 44 ILE HD11 H   3.550 -36.595 -17.584 1.00 . A A . 6771 ILE HD11 1 1 
       14 16849 1 1 44 ILE HD12 H   1.918 -36.291 -18.207 1.00 . A A . 6771 ILE HD12 1 1 
       14 16850 1 1 44 ILE HD13 H   2.965 -34.926 -17.745 1.00 . A A . 6771 ILE HD13 1 1 
       14 16851 1 1 44 ILE HG12 H   2.934 -35.713 -15.382 1.00 . A A . 6771 ILE HG12 1 1 
       14 16852 1 1 44 ILE HG13 H   1.914 -37.059 -15.831 1.00 . A A . 6771 ILE HG13 1 1 
       14 16853 1 1 44 ILE HG21 H  -0.231 -35.545 -17.623 1.00 . A A . 6771 ILE HG21 1 1 
       14 16854 1 1 44 ILE HG22 H  -0.405 -36.814 -16.386 1.00 . A A . 6771 ILE HG22 1 1 
       14 16855 1 1 44 ILE HG23 H  -1.256 -35.281 -16.200 1.00 . A A . 6771 ILE HG23 1 1 
       14 16856 1 1 44 ILE N    N   2.229 -33.135 -15.357 1.00 . A A . 6771 ILE N    1 1 
       14 16857 1 1 44 ILE O    O  -0.960 -32.469 -16.605 1.00 . A A . 6771 ILE O    1 1 
       14 16858 1 1 45 LEU C    C  -1.473 -30.324 -14.395 1.00 . A A . 6772 LEU C    1 1 
       14 16859 1 1 45 LEU CA   C  -1.568 -31.789 -13.947 1.00 . A A . 6772 LEU CA   1 1 
       14 16860 1 1 45 LEU CB   C  -1.718 -31.907 -12.417 1.00 . A A . 6772 LEU CB   1 1 
       14 16861 1 1 45 LEU CD1  C  -0.509 -33.944 -11.459 1.00 . A A . 6772 LEU CD1  1 1 
       14 16862 1 1 45 LEU CD2  C  -2.770 -33.420 -10.675 1.00 . A A . 6772 LEU CD2  1 1 
       14 16863 1 1 45 LEU CG   C  -1.855 -33.355 -11.898 1.00 . A A . 6772 LEU CG   1 1 
       14 16864 1 1 45 LEU H    H   0.293 -32.826 -13.767 1.00 . A A . 6772 LEU H    1 1 
       14 16865 1 1 45 LEU HA   H  -2.472 -32.198 -14.397 1.00 . A A . 6772 LEU HA   1 1 
       14 16866 1 1 45 LEU HB2  H  -0.880 -31.410 -11.928 1.00 . A A . 6772 LEU HB2  1 1 
       14 16867 1 1 45 LEU HB3  H  -2.625 -31.353 -12.158 1.00 . A A . 6772 LEU HB3  1 1 
       14 16868 1 1 45 LEU HD11 H  -0.118 -33.391 -10.604 1.00 . A A . 6772 LEU HD11 1 1 
       14 16869 1 1 45 LEU HD12 H   0.206 -33.923 -12.274 1.00 . A A . 6772 LEU HD12 1 1 
       14 16870 1 1 45 LEU HD13 H  -0.654 -34.983 -11.160 1.00 . A A . 6772 LEU HD13 1 1 
       14 16871 1 1 45 LEU HD21 H  -2.363 -32.805  -9.868 1.00 . A A . 6772 LEU HD21 1 1 
       14 16872 1 1 45 LEU HD22 H  -2.855 -34.455 -10.335 1.00 . A A . 6772 LEU HD22 1 1 
       14 16873 1 1 45 LEU HD23 H  -3.763 -33.067 -10.945 1.00 . A A . 6772 LEU HD23 1 1 
       14 16874 1 1 45 LEU HG   H  -2.288 -33.979 -12.685 1.00 . A A . 6772 LEU HG   1 1 
       14 16875 1 1 45 LEU N    N  -0.421 -32.566 -14.432 1.00 . A A . 6772 LEU N    1 1 
       14 16876 1 1 45 LEU O    O  -2.488 -29.721 -14.741 1.00 . A A . 6772 LEU O    1 1 
       14 16877 1 1 46 GLY C    C  -0.468 -28.421 -16.566 1.00 . A A . 6773 GLY C    1 1 
       14 16878 1 1 46 GLY CA   C   0.011 -28.475 -15.108 1.00 . A A . 6773 GLY CA   1 1 
       14 16879 1 1 46 GLY H    H   0.537 -30.321 -14.164 1.00 . A A . 6773 GLY H    1 1 
       14 16880 1 1 46 GLY HA2  H  -0.495 -27.695 -14.536 1.00 . A A . 6773 GLY HA2  1 1 
       14 16881 1 1 46 GLY HA3  H   1.086 -28.286 -15.084 1.00 . A A . 6773 GLY HA3  1 1 
       14 16882 1 1 46 GLY N    N  -0.258 -29.779 -14.492 1.00 . A A . 6773 GLY N    1 1 
       14 16883 1 1 46 GLY O    O  -1.308 -27.592 -16.903 1.00 . A A . 6773 GLY O    1 1 
       14 16884 1 1 47 VAL C    C  -1.911 -29.578 -19.028 1.00 . A A . 6774 VAL C    1 1 
       14 16885 1 1 47 VAL CA   C  -0.396 -29.399 -18.850 1.00 . A A . 6774 VAL CA   1 1 
       14 16886 1 1 47 VAL CB   C   0.389 -30.514 -19.572 1.00 . A A . 6774 VAL CB   1 1 
       14 16887 1 1 47 VAL CG1  C  -0.056 -30.707 -21.028 1.00 . A A . 6774 VAL CG1  1 1 
       14 16888 1 1 47 VAL CG2  C   1.897 -30.200 -19.622 1.00 . A A . 6774 VAL CG2  1 1 
       14 16889 1 1 47 VAL H    H   0.673 -30.011 -17.078 1.00 . A A . 6774 VAL H    1 1 
       14 16890 1 1 47 VAL HA   H  -0.124 -28.449 -19.309 1.00 . A A . 6774 VAL HA   1 1 
       14 16891 1 1 47 VAL HB   H   0.239 -31.455 -19.040 1.00 . A A . 6774 VAL HB   1 1 
       14 16892 1 1 47 VAL HG11 H   0.009 -29.758 -21.559 1.00 . A A . 6774 VAL HG11 1 1 
       14 16893 1 1 47 VAL HG12 H   0.585 -31.442 -21.515 1.00 . A A . 6774 VAL HG12 1 1 
       14 16894 1 1 47 VAL HG13 H  -1.084 -31.069 -21.070 1.00 . A A . 6774 VAL HG13 1 1 
       14 16895 1 1 47 VAL HG21 H   2.081 -29.360 -20.291 1.00 . A A . 6774 VAL HG21 1 1 
       14 16896 1 1 47 VAL HG22 H   2.276 -29.958 -18.631 1.00 . A A . 6774 VAL HG22 1 1 
       14 16897 1 1 47 VAL HG23 H   2.434 -31.069 -20.002 1.00 . A A . 6774 VAL HG23 1 1 
       14 16898 1 1 47 VAL N    N  -0.011 -29.344 -17.420 1.00 . A A . 6774 VAL N    1 1 
       14 16899 1 1 47 VAL O    O  -2.512 -28.909 -19.871 1.00 . A A . 6774 VAL O    1 1 
       14 16900 1 1 48 GLU C    C  -4.804 -29.366 -17.881 1.00 . A A . 6775 GLU C    1 1 
       14 16901 1 1 48 GLU CA   C  -4.005 -30.632 -18.231 1.00 . A A . 6775 GLU CA   1 1 
       14 16902 1 1 48 GLU CB   C  -4.359 -31.737 -17.224 1.00 . A A . 6775 GLU CB   1 1 
       14 16903 1 1 48 GLU CD   C  -5.013 -33.613 -18.818 1.00 . A A . 6775 GLU CD   1 1 
       14 16904 1 1 48 GLU CG   C  -4.042 -33.157 -17.712 1.00 . A A . 6775 GLU CG   1 1 
       14 16905 1 1 48 GLU H    H  -2.003 -30.954 -17.548 1.00 . A A . 6775 GLU H    1 1 
       14 16906 1 1 48 GLU HA   H  -4.317 -30.935 -19.232 1.00 . A A . 6775 GLU HA   1 1 
       14 16907 1 1 48 GLU HB2  H  -3.816 -31.539 -16.299 1.00 . A A . 6775 GLU HB2  1 1 
       14 16908 1 1 48 GLU HB3  H  -5.420 -31.681 -16.993 1.00 . A A . 6775 GLU HB3  1 1 
       14 16909 1 1 48 GLU HG2  H  -3.017 -33.199 -18.076 1.00 . A A . 6775 GLU HG2  1 1 
       14 16910 1 1 48 GLU HG3  H  -4.114 -33.838 -16.861 1.00 . A A . 6775 GLU HG3  1 1 
       14 16911 1 1 48 GLU N    N  -2.552 -30.417 -18.212 1.00 . A A . 6775 GLU N    1 1 
       14 16912 1 1 48 GLU O    O  -5.777 -29.035 -18.564 1.00 . A A . 6775 GLU O    1 1 
       14 16913 1 1 48 GLU OE1  O  -6.123 -34.104 -18.498 1.00 . A A . 6775 GLU OE1  1 1 
       14 16914 1 1 48 GLU OE2  O  -4.677 -33.491 -20.024 1.00 . A A . 6775 GLU OE2  1 1 
       14 16915 1 1 49 PHE C    C  -4.795 -26.290 -17.557 1.00 . A A . 6776 PHE C    1 1 
       14 16916 1 1 49 PHE CA   C  -4.978 -27.352 -16.467 1.00 . A A . 6776 PHE CA   1 1 
       14 16917 1 1 49 PHE CB   C  -4.384 -26.943 -15.118 1.00 . A A . 6776 PHE CB   1 1 
       14 16918 1 1 49 PHE CD1  C  -5.734 -24.914 -14.424 1.00 . A A . 6776 PHE CD1  1 1 
       14 16919 1 1 49 PHE CD2  C  -3.369 -24.644 -14.935 1.00 . A A . 6776 PHE CD2  1 1 
       14 16920 1 1 49 PHE CE1  C  -5.835 -23.537 -14.167 1.00 . A A . 6776 PHE CE1  1 1 
       14 16921 1 1 49 PHE CE2  C  -3.468 -23.271 -14.674 1.00 . A A . 6776 PHE CE2  1 1 
       14 16922 1 1 49 PHE CG   C  -4.500 -25.465 -14.809 1.00 . A A . 6776 PHE CG   1 1 
       14 16923 1 1 49 PHE CZ   C  -4.697 -22.720 -14.285 1.00 . A A . 6776 PHE CZ   1 1 
       14 16924 1 1 49 PHE H    H  -3.565 -28.935 -16.332 1.00 . A A . 6776 PHE H    1 1 
       14 16925 1 1 49 PHE HA   H  -6.050 -27.472 -16.349 1.00 . A A . 6776 PHE HA   1 1 
       14 16926 1 1 49 PHE HB2  H  -4.871 -27.507 -14.322 1.00 . A A . 6776 PHE HB2  1 1 
       14 16927 1 1 49 PHE HB3  H  -3.323 -27.204 -15.098 1.00 . A A . 6776 PHE HB3  1 1 
       14 16928 1 1 49 PHE HD1  H  -6.608 -25.541 -14.332 1.00 . A A . 6776 PHE HD1  1 1 
       14 16929 1 1 49 PHE HD2  H  -2.428 -25.079 -15.243 1.00 . A A . 6776 PHE HD2  1 1 
       14 16930 1 1 49 PHE HE1  H  -6.782 -23.108 -13.878 1.00 . A A . 6776 PHE HE1  1 1 
       14 16931 1 1 49 PHE HE2  H  -2.604 -22.630 -14.775 1.00 . A A . 6776 PHE HE2  1 1 
       14 16932 1 1 49 PHE HZ   H  -4.768 -21.658 -14.112 1.00 . A A . 6776 PHE HZ   1 1 
       14 16933 1 1 49 PHE N    N  -4.378 -28.626 -16.858 1.00 . A A . 6776 PHE N    1 1 
       14 16934 1 1 49 PHE O    O  -5.745 -25.593 -17.909 1.00 . A A . 6776 PHE O    1 1 
       14 16935 1 1 50 VAL C    C  -4.096 -25.482 -20.484 1.00 . A A . 6777 VAL C    1 1 
       14 16936 1 1 50 VAL CA   C  -3.283 -25.226 -19.208 1.00 . A A . 6777 VAL CA   1 1 
       14 16937 1 1 50 VAL CB   C  -1.763 -25.217 -19.457 1.00 . A A . 6777 VAL CB   1 1 
       14 16938 1 1 50 VAL CG1  C  -1.352 -24.292 -20.604 1.00 . A A . 6777 VAL CG1  1 1 
       14 16939 1 1 50 VAL CG2  C  -1.043 -24.691 -18.212 1.00 . A A . 6777 VAL CG2  1 1 
       14 16940 1 1 50 VAL H    H  -2.879 -26.826 -17.808 1.00 . A A . 6777 VAL H    1 1 
       14 16941 1 1 50 VAL HA   H  -3.560 -24.240 -18.850 1.00 . A A . 6777 VAL HA   1 1 
       14 16942 1 1 50 VAL HB   H  -1.415 -26.229 -19.678 1.00 . A A . 6777 VAL HB   1 1 
       14 16943 1 1 50 VAL HG11 H  -0.268 -24.223 -20.658 1.00 . A A . 6777 VAL HG11 1 1 
       14 16944 1 1 50 VAL HG12 H  -1.718 -24.687 -21.551 1.00 . A A . 6777 VAL HG12 1 1 
       14 16945 1 1 50 VAL HG13 H  -1.777 -23.303 -20.435 1.00 . A A . 6777 VAL HG13 1 1 
       14 16946 1 1 50 VAL HG21 H   0.028 -24.823 -18.327 1.00 . A A . 6777 VAL HG21 1 1 
       14 16947 1 1 50 VAL HG22 H  -1.269 -23.633 -18.062 1.00 . A A . 6777 VAL HG22 1 1 
       14 16948 1 1 50 VAL HG23 H  -1.358 -25.242 -17.334 1.00 . A A . 6777 VAL HG23 1 1 
       14 16949 1 1 50 VAL N    N  -3.607 -26.204 -18.149 1.00 . A A . 6777 VAL N    1 1 
       14 16950 1 1 50 VAL O    O  -4.565 -24.539 -21.121 1.00 . A A . 6777 VAL O    1 1 
       14 16951 1 1 51 ALA C    C  -6.706 -26.682 -21.663 1.00 . A A . 6778 ALA C    1 1 
       14 16952 1 1 51 ALA CA   C  -5.245 -27.112 -21.923 1.00 . A A . 6778 ALA CA   1 1 
       14 16953 1 1 51 ALA CB   C  -5.135 -28.626 -22.159 1.00 . A A . 6778 ALA CB   1 1 
       14 16954 1 1 51 ALA H    H  -3.868 -27.486 -20.322 1.00 . A A . 6778 ALA H    1 1 
       14 16955 1 1 51 ALA HA   H  -4.921 -26.605 -22.839 1.00 . A A . 6778 ALA HA   1 1 
       14 16956 1 1 51 ALA HB1  H  -5.763 -28.900 -23.006 1.00 . A A . 6778 ALA HB1  1 1 
       14 16957 1 1 51 ALA HB2  H  -4.102 -28.878 -22.388 1.00 . A A . 6778 ALA HB2  1 1 
       14 16958 1 1 51 ALA HB3  H  -5.455 -29.174 -21.277 1.00 . A A . 6778 ALA HB3  1 1 
       14 16959 1 1 51 ALA N    N  -4.342 -26.745 -20.831 1.00 . A A . 6778 ALA N    1 1 
       14 16960 1 1 51 ALA O    O  -7.390 -26.219 -22.581 1.00 . A A . 6778 ALA O    1 1 
       14 16961 1 1 52 ALA C    C  -8.608 -24.757 -19.948 1.00 . A A . 6779 ALA C    1 1 
       14 16962 1 1 52 ALA CA   C  -8.508 -26.295 -20.003 1.00 . A A . 6779 ALA CA   1 1 
       14 16963 1 1 52 ALA CB   C  -8.866 -26.944 -18.657 1.00 . A A . 6779 ALA CB   1 1 
       14 16964 1 1 52 ALA H    H  -6.581 -27.171 -19.707 1.00 . A A . 6779 ALA H    1 1 
       14 16965 1 1 52 ALA HA   H  -9.239 -26.628 -20.741 1.00 . A A . 6779 ALA HA   1 1 
       14 16966 1 1 52 ALA HB1  H  -8.166 -26.625 -17.883 1.00 . A A . 6779 ALA HB1  1 1 
       14 16967 1 1 52 ALA HB2  H  -9.874 -26.645 -18.369 1.00 . A A . 6779 ALA HB2  1 1 
       14 16968 1 1 52 ALA HB3  H  -8.834 -28.030 -18.748 1.00 . A A . 6779 ALA HB3  1 1 
       14 16969 1 1 52 ALA N    N  -7.183 -26.765 -20.413 1.00 . A A . 6779 ALA N    1 1 
       14 16970 1 1 52 ALA O    O  -9.634 -24.182 -20.320 1.00 . A A . 6779 ALA O    1 1 
       14 16971 1 1 53 VAL C    C  -7.517 -22.044 -20.989 1.00 . A A . 6780 VAL C    1 1 
       14 16972 1 1 53 VAL CA   C  -7.416 -22.597 -19.570 1.00 . A A . 6780 VAL CA   1 1 
       14 16973 1 1 53 VAL CB   C  -6.102 -22.146 -18.916 1.00 . A A . 6780 VAL CB   1 1 
       14 16974 1 1 53 VAL CG1  C  -5.743 -20.677 -19.180 1.00 . A A . 6780 VAL CG1  1 1 
       14 16975 1 1 53 VAL CG2  C  -6.188 -22.335 -17.403 1.00 . A A . 6780 VAL CG2  1 1 
       14 16976 1 1 53 VAL H    H  -6.750 -24.606 -19.190 1.00 . A A . 6780 VAL H    1 1 
       14 16977 1 1 53 VAL HA   H  -8.236 -22.176 -18.995 1.00 . A A . 6780 VAL HA   1 1 
       14 16978 1 1 53 VAL HB   H  -5.286 -22.755 -19.292 1.00 . A A . 6780 VAL HB   1 1 
       14 16979 1 1 53 VAL HG11 H  -5.534 -20.519 -20.237 1.00 . A A . 6780 VAL HG11 1 1 
       14 16980 1 1 53 VAL HG12 H  -6.562 -20.025 -18.865 1.00 . A A . 6780 VAL HG12 1 1 
       14 16981 1 1 53 VAL HG13 H  -4.843 -20.423 -18.629 1.00 . A A . 6780 VAL HG13 1 1 
       14 16982 1 1 53 VAL HG21 H  -6.865 -21.606 -16.962 1.00 . A A . 6780 VAL HG21 1 1 
       14 16983 1 1 53 VAL HG22 H  -6.541 -23.331 -17.168 1.00 . A A . 6780 VAL HG22 1 1 
       14 16984 1 1 53 VAL HG23 H  -5.197 -22.231 -16.972 1.00 . A A . 6780 VAL HG23 1 1 
       14 16985 1 1 53 VAL N    N  -7.530 -24.069 -19.555 1.00 . A A . 6780 VAL N    1 1 
       14 16986 1 1 53 VAL O    O  -8.267 -21.099 -21.216 1.00 . A A . 6780 VAL O    1 1 
       14 16987 1 1 54 ASN C    C  -8.224 -22.397 -24.042 1.00 . A A . 6781 ASN C    1 1 
       14 16988 1 1 54 ASN CA   C  -6.853 -22.180 -23.356 1.00 . A A . 6781 ASN CA   1 1 
       14 16989 1 1 54 ASN CB   C  -5.700 -22.840 -24.123 1.00 . A A . 6781 ASN CB   1 1 
       14 16990 1 1 54 ASN CG   C  -4.372 -22.145 -23.861 1.00 . A A . 6781 ASN CG   1 1 
       14 16991 1 1 54 ASN H    H  -6.216 -23.414 -21.713 1.00 . A A . 6781 ASN H    1 1 
       14 16992 1 1 54 ASN HA   H  -6.690 -21.103 -23.357 1.00 . A A . 6781 ASN HA   1 1 
       14 16993 1 1 54 ASN HB2  H  -5.632 -23.898 -23.869 1.00 . A A . 6781 ASN HB2  1 1 
       14 16994 1 1 54 ASN HB3  H  -5.896 -22.766 -25.192 1.00 . A A . 6781 ASN HB3  1 1 
       14 16995 1 1 54 ASN HD21 H  -3.828 -23.436 -22.404 1.00 . A A . 6781 ASN HD21 1 1 
       14 16996 1 1 54 ASN HD22 H  -2.589 -22.300 -22.941 1.00 . A A . 6781 ASN HD22 1 1 
       14 16997 1 1 54 ASN N    N  -6.823 -22.642 -21.961 1.00 . A A . 6781 ASN N    1 1 
       14 16998 1 1 54 ASN ND2  N  -3.539 -22.659 -22.987 1.00 . A A . 6781 ASN ND2  1 1 
       14 16999 1 1 54 ASN O    O  -8.514 -21.751 -25.055 1.00 . A A . 6781 ASN O    1 1 
       14 17000 1 1 54 ASN OD1  O  -4.068 -21.117 -24.451 1.00 . A A . 6781 ASN OD1  1 1 
       14 17001 1 1 55 ALA C    C -11.409 -22.309 -23.277 1.00 . A A . 6782 ALA C    1 1 
       14 17002 1 1 55 ALA CA   C -10.491 -23.385 -23.907 1.00 . A A . 6782 ALA CA   1 1 
       14 17003 1 1 55 ALA CB   C -10.963 -24.800 -23.555 1.00 . A A . 6782 ALA CB   1 1 
       14 17004 1 1 55 ALA H    H  -8.779 -23.804 -22.703 1.00 . A A . 6782 ALA H    1 1 
       14 17005 1 1 55 ALA HA   H -10.545 -23.274 -24.992 1.00 . A A . 6782 ALA HA   1 1 
       14 17006 1 1 55 ALA HB1  H -10.319 -25.542 -24.027 1.00 . A A . 6782 ALA HB1  1 1 
       14 17007 1 1 55 ALA HB2  H -10.957 -24.931 -22.475 1.00 . A A . 6782 ALA HB2  1 1 
       14 17008 1 1 55 ALA HB3  H -11.980 -24.945 -23.913 1.00 . A A . 6782 ALA HB3  1 1 
       14 17009 1 1 55 ALA N    N  -9.089 -23.261 -23.496 1.00 . A A . 6782 ALA N    1 1 
       14 17010 1 1 55 ALA O    O -12.414 -21.922 -23.880 1.00 . A A . 6782 ALA O    1 1 
       14 17011 1 1 56 ALA C    C -11.385 -19.319 -21.762 1.00 . A A . 6783 ALA C    1 1 
       14 17012 1 1 56 ALA CA   C -11.816 -20.753 -21.381 1.00 . A A . 6783 ALA CA   1 1 
       14 17013 1 1 56 ALA CB   C -11.653 -20.993 -19.871 1.00 . A A . 6783 ALA CB   1 1 
       14 17014 1 1 56 ALA H    H -10.257 -22.184 -21.622 1.00 . A A . 6783 ALA H    1 1 
       14 17015 1 1 56 ALA HA   H -12.877 -20.850 -21.619 1.00 . A A . 6783 ALA HA   1 1 
       14 17016 1 1 56 ALA HB1  H -11.995 -21.996 -19.613 1.00 . A A . 6783 ALA HB1  1 1 
       14 17017 1 1 56 ALA HB2  H -10.605 -20.895 -19.585 1.00 . A A . 6783 ALA HB2  1 1 
       14 17018 1 1 56 ALA HB3  H -12.240 -20.253 -19.324 1.00 . A A . 6783 ALA HB3  1 1 
       14 17019 1 1 56 ALA N    N -11.070 -21.803 -22.086 1.00 . A A . 6783 ALA N    1 1 
       14 17020 1 1 56 ALA O    O -12.215 -18.408 -21.781 1.00 . A A . 6783 ALA O    1 1 
       14 17021 1 1 57 TYR C    C  -8.496 -17.978 -23.547 1.00 . A A . 6784 TYR C    1 1 
       14 17022 1 1 57 TYR CA   C  -9.456 -17.838 -22.348 1.00 . A A . 6784 TYR CA   1 1 
       14 17023 1 1 57 TYR CB   C  -8.693 -17.365 -21.097 1.00 . A A . 6784 TYR CB   1 1 
       14 17024 1 1 57 TYR CD1  C -10.621 -16.198 -19.936 1.00 . A A . 6784 TYR CD1  1 1 
       14 17025 1 1 57 TYR CD2  C  -9.246 -17.739 -18.643 1.00 . A A . 6784 TYR CD2  1 1 
       14 17026 1 1 57 TYR CE1  C -11.396 -15.926 -18.795 1.00 . A A . 6784 TYR CE1  1 1 
       14 17027 1 1 57 TYR CE2  C -10.018 -17.470 -17.494 1.00 . A A . 6784 TYR CE2  1 1 
       14 17028 1 1 57 TYR CG   C  -9.546 -17.105 -19.868 1.00 . A A . 6784 TYR CG   1 1 
       14 17029 1 1 57 TYR CZ   C -11.094 -16.561 -17.569 1.00 . A A . 6784 TYR CZ   1 1 
       14 17030 1 1 57 TYR H    H  -9.492 -19.930 -22.061 1.00 . A A . 6784 TYR H    1 1 
       14 17031 1 1 57 TYR HA   H -10.230 -17.106 -22.569 1.00 . A A . 6784 TYR HA   1 1 
       14 17032 1 1 57 TYR HB2  H  -7.917 -18.091 -20.853 1.00 . A A . 6784 TYR HB2  1 1 
       14 17033 1 1 57 TYR HB3  H  -8.199 -16.425 -21.346 1.00 . A A . 6784 TYR HB3  1 1 
       14 17034 1 1 57 TYR HD1  H -10.861 -15.713 -20.869 1.00 . A A . 6784 TYR HD1  1 1 
       14 17035 1 1 57 TYR HD2  H  -8.421 -18.434 -18.581 1.00 . A A . 6784 TYR HD2  1 1 
       14 17036 1 1 57 TYR HE1  H -12.220 -15.231 -18.844 1.00 . A A . 6784 TYR HE1  1 1 
       14 17037 1 1 57 TYR HE2  H  -9.797 -17.958 -16.559 1.00 . A A . 6784 TYR HE2  1 1 
       14 17038 1 1 57 TYR HH   H -12.558 -15.651 -16.653 1.00 . A A . 6784 TYR HH   1 1 
       14 17039 1 1 57 TYR N    N -10.101 -19.122 -22.074 1.00 . A A . 6784 TYR N    1 1 
       14 17040 1 1 57 TYR O    O  -7.571 -18.797 -23.497 1.00 . A A . 6784 TYR O    1 1 
       14 17041 1 1 57 TYR OH   O -11.840 -16.288 -16.466 1.00 . A A . 6784 TYR OH   1 1 
       14 17042 1 1 58 PRO C    C  -6.514 -16.688 -25.841 1.00 . A A . 6785 PRO C    1 1 
       14 17043 1 1 58 PRO CA   C  -7.911 -17.347 -25.890 1.00 . A A . 6785 PRO CA   1 1 
       14 17044 1 1 58 PRO CB   C  -8.848 -16.784 -26.971 1.00 . A A . 6785 PRO CB   1 1 
       14 17045 1 1 58 PRO CD   C  -9.788 -16.305 -24.828 1.00 . A A . 6785 PRO CD   1 1 
       14 17046 1 1 58 PRO CG   C  -9.626 -15.704 -26.225 1.00 . A A . 6785 PRO CG   1 1 
       14 17047 1 1 58 PRO HA   H  -7.755 -18.412 -26.089 1.00 . A A . 6785 PRO HA   1 1 
       14 17048 1 1 58 PRO HB2  H  -8.324 -16.381 -27.834 1.00 . A A . 6785 PRO HB2  1 1 
       14 17049 1 1 58 PRO HB3  H  -9.538 -17.569 -27.284 1.00 . A A . 6785 PRO HB3  1 1 
       14 17050 1 1 58 PRO HD2  H  -9.796 -15.523 -24.068 1.00 . A A . 6785 PRO HD2  1 1 
       14 17051 1 1 58 PRO HD3  H -10.705 -16.889 -24.773 1.00 . A A . 6785 PRO HD3  1 1 
       14 17052 1 1 58 PRO HG2  H  -9.020 -14.795 -26.164 1.00 . A A . 6785 PRO HG2  1 1 
       14 17053 1 1 58 PRO HG3  H -10.587 -15.489 -26.694 1.00 . A A . 6785 PRO HG3  1 1 
       14 17054 1 1 58 PRO N    N  -8.665 -17.208 -24.637 1.00 . A A . 6785 PRO N    1 1 
       14 17055 1 1 58 PRO O    O  -6.138 -15.917 -26.726 1.00 . A A . 6785 PRO O    1 1 
       14 17056 1 1 59 VAL C    C  -3.277 -17.128 -25.392 1.00 . A A . 6786 VAL C    1 1 
       14 17057 1 1 59 VAL CA   C  -4.374 -16.428 -24.584 1.00 . A A . 6786 VAL CA   1 1 
       14 17058 1 1 59 VAL CB   C  -3.995 -16.451 -23.092 1.00 . A A . 6786 VAL CB   1 1 
       14 17059 1 1 59 VAL CG1  C  -4.832 -15.449 -22.309 1.00 . A A . 6786 VAL CG1  1 1 
       14 17060 1 1 59 VAL CG2  C  -4.189 -17.811 -22.415 1.00 . A A . 6786 VAL CG2  1 1 
       14 17061 1 1 59 VAL H    H  -6.089 -17.634 -24.118 1.00 . A A . 6786 VAL H    1 1 
       14 17062 1 1 59 VAL HA   H  -4.374 -15.383 -24.910 1.00 . A A . 6786 VAL HA   1 1 
       14 17063 1 1 59 VAL HB   H  -2.948 -16.167 -22.994 1.00 . A A . 6786 VAL HB   1 1 
       14 17064 1 1 59 VAL HG11 H  -4.449 -15.380 -21.296 1.00 . A A . 6786 VAL HG11 1 1 
       14 17065 1 1 59 VAL HG12 H  -4.762 -14.465 -22.774 1.00 . A A . 6786 VAL HG12 1 1 
       14 17066 1 1 59 VAL HG13 H  -5.873 -15.769 -22.290 1.00 . A A . 6786 VAL HG13 1 1 
       14 17067 1 1 59 VAL HG21 H  -5.243 -18.067 -22.350 1.00 . A A . 6786 VAL HG21 1 1 
       14 17068 1 1 59 VAL HG22 H  -3.667 -18.585 -22.969 1.00 . A A . 6786 VAL HG22 1 1 
       14 17069 1 1 59 VAL HG23 H  -3.780 -17.764 -21.404 1.00 . A A . 6786 VAL HG23 1 1 
       14 17070 1 1 59 VAL N    N  -5.730 -16.982 -24.802 1.00 . A A . 6786 VAL N    1 1 
       14 17071 1 1 59 VAL O    O  -2.253 -16.516 -25.708 1.00 . A A . 6786 VAL O    1 1 
       14 17072 1 1 60 GLY C    C  -1.257 -19.587 -25.535 1.00 . A A . 6787 GLY C    1 1 
       14 17073 1 1 60 GLY CA   C  -2.462 -19.234 -26.416 1.00 . A A . 6787 GLY CA   1 1 
       14 17074 1 1 60 GLY H    H  -4.301 -18.863 -25.391 1.00 . A A . 6787 GLY H    1 1 
       14 17075 1 1 60 GLY HA2  H  -2.934 -20.158 -26.743 1.00 . A A . 6787 GLY HA2  1 1 
       14 17076 1 1 60 GLY HA3  H  -2.100 -18.708 -27.299 1.00 . A A . 6787 GLY HA3  1 1 
       14 17077 1 1 60 GLY N    N  -3.465 -18.406 -25.726 1.00 . A A . 6787 GLY N    1 1 
       14 17078 1 1 60 GLY O    O  -0.138 -19.699 -26.041 1.00 . A A . 6787 GLY O    1 1 
       14 17079 1 1 61 VAL C    C   0.090 -21.332 -23.144 1.00 . A A . 6788 VAL C    1 1 
       14 17080 1 1 61 VAL CA   C  -0.386 -19.876 -23.219 1.00 . A A . 6788 VAL CA   1 1 
       14 17081 1 1 61 VAL CB   C  -0.780 -19.294 -21.844 1.00 . A A . 6788 VAL CB   1 1 
       14 17082 1 1 61 VAL CG1  C  -1.879 -20.030 -21.071 1.00 . A A . 6788 VAL CG1  1 1 
       14 17083 1 1 61 VAL CG2  C   0.450 -19.201 -20.936 1.00 . A A . 6788 VAL CG2  1 1 
       14 17084 1 1 61 VAL H    H  -2.414 -19.705 -23.901 1.00 . A A . 6788 VAL H    1 1 
       14 17085 1 1 61 VAL HA   H   0.462 -19.284 -23.565 1.00 . A A . 6788 VAL HA   1 1 
       14 17086 1 1 61 VAL HB   H  -1.154 -18.284 -22.008 1.00 . A A . 6788 VAL HB   1 1 
       14 17087 1 1 61 VAL HG11 H  -2.202 -19.401 -20.231 1.00 . A A . 6788 VAL HG11 1 1 
       14 17088 1 1 61 VAL HG12 H  -2.744 -20.218 -21.702 1.00 . A A . 6788 VAL HG12 1 1 
       14 17089 1 1 61 VAL HG13 H  -1.504 -20.978 -20.692 1.00 . A A . 6788 VAL HG13 1 1 
       14 17090 1 1 61 VAL HG21 H   0.171 -18.711 -20.004 1.00 . A A . 6788 VAL HG21 1 1 
       14 17091 1 1 61 VAL HG22 H   0.830 -20.195 -20.709 1.00 . A A . 6788 VAL HG22 1 1 
       14 17092 1 1 61 VAL HG23 H   1.223 -18.607 -21.422 1.00 . A A . 6788 VAL HG23 1 1 
       14 17093 1 1 61 VAL N    N  -1.452 -19.698 -24.214 1.00 . A A . 6788 VAL N    1 1 
       14 17094 1 1 61 VAL O    O  -0.727 -22.257 -23.110 1.00 . A A . 6788 VAL O    1 1 
       14 17095 1 1 62 LYS C    C   2.372 -23.235 -21.578 1.00 . A A . 6789 LYS C    1 1 
       14 17096 1 1 62 LYS CA   C   2.073 -22.856 -23.035 1.00 . A A . 6789 LYS CA   1 1 
       14 17097 1 1 62 LYS CB   C   3.338 -22.868 -23.918 1.00 . A A . 6789 LYS CB   1 1 
       14 17098 1 1 62 LYS CD   C   4.268 -22.818 -26.274 1.00 . A A . 6789 LYS CD   1 1 
       14 17099 1 1 62 LYS CE   C   3.892 -22.700 -27.754 1.00 . A A . 6789 LYS CE   1 1 
       14 17100 1 1 62 LYS CG   C   3.002 -22.755 -25.412 1.00 . A A . 6789 LYS CG   1 1 
       14 17101 1 1 62 LYS H    H   2.006 -20.719 -23.156 1.00 . A A . 6789 LYS H    1 1 
       14 17102 1 1 62 LYS HA   H   1.397 -23.617 -23.427 1.00 . A A . 6789 LYS HA   1 1 
       14 17103 1 1 62 LYS HB2  H   3.992 -22.042 -23.631 1.00 . A A . 6789 LYS HB2  1 1 
       14 17104 1 1 62 LYS HB3  H   3.881 -23.802 -23.761 1.00 . A A . 6789 LYS HB3  1 1 
       14 17105 1 1 62 LYS HD2  H   4.936 -21.996 -25.999 1.00 . A A . 6789 LYS HD2  1 1 
       14 17106 1 1 62 LYS HD3  H   4.782 -23.772 -26.109 1.00 . A A . 6789 LYS HD3  1 1 
       14 17107 1 1 62 LYS HE2  H   3.210 -23.514 -28.013 1.00 . A A . 6789 LYS HE2  1 1 
       14 17108 1 1 62 LYS HE3  H   3.353 -21.760 -27.901 1.00 . A A . 6789 LYS HE3  1 1 
       14 17109 1 1 62 LYS HG2  H   2.335 -23.579 -25.685 1.00 . A A . 6789 LYS HG2  1 1 
       14 17110 1 1 62 LYS HG3  H   2.480 -21.816 -25.604 1.00 . A A . 6789 LYS HG3  1 1 
       14 17111 1 1 62 LYS HZ1  H   4.844 -22.654 -29.604 1.00 . A A . 6789 LYS HZ1  1 1 
       14 17112 1 1 62 LYS HZ2  H   5.605 -23.607 -28.519 1.00 . A A . 6789 LYS HZ2  1 1 
       14 17113 1 1 62 LYS HZ3  H   5.732 -21.987 -28.402 1.00 . A A . 6789 LYS HZ3  1 1 
       14 17114 1 1 62 LYS N    N   1.414 -21.537 -23.128 1.00 . A A . 6789 LYS N    1 1 
       14 17115 1 1 62 LYS NZ   N   5.094 -22.740 -28.628 1.00 . A A . 6789 LYS NZ   1 1 
       14 17116 1 1 62 LYS O    O   2.430 -22.377 -20.694 1.00 . A A . 6789 LYS O    1 1 
       14 17117 1 1 63 ALA C    C   4.048 -24.584 -19.244 1.00 . A A . 6790 ALA C    1 1 
       14 17118 1 1 63 ALA CA   C   2.799 -25.101 -19.998 1.00 . A A . 6790 ALA CA   1 1 
       14 17119 1 1 63 ALA CB   C   2.773 -26.625 -20.130 1.00 . A A . 6790 ALA CB   1 1 
       14 17120 1 1 63 ALA H    H   2.574 -25.164 -22.111 1.00 . A A . 6790 ALA H    1 1 
       14 17121 1 1 63 ALA HA   H   1.942 -24.824 -19.392 1.00 . A A . 6790 ALA HA   1 1 
       14 17122 1 1 63 ALA HB1  H   3.609 -26.966 -20.745 1.00 . A A . 6790 ALA HB1  1 1 
       14 17123 1 1 63 ALA HB2  H   2.839 -27.081 -19.138 1.00 . A A . 6790 ALA HB2  1 1 
       14 17124 1 1 63 ALA HB3  H   1.833 -26.942 -20.585 1.00 . A A . 6790 ALA HB3  1 1 
       14 17125 1 1 63 ALA N    N   2.604 -24.525 -21.335 1.00 . A A . 6790 ALA N    1 1 
       14 17126 1 1 63 ALA O    O   4.157 -24.778 -18.033 1.00 . A A . 6790 ALA O    1 1 
       14 17127 1 1 64 THR C    C   5.546 -22.072 -18.229 1.00 . A A . 6791 THR C    1 1 
       14 17128 1 1 64 THR CA   C   6.051 -23.105 -19.258 1.00 . A A . 6791 THR CA   1 1 
       14 17129 1 1 64 THR CB   C   6.959 -22.450 -20.315 1.00 . A A . 6791 THR CB   1 1 
       14 17130 1 1 64 THR CG2  C   6.273 -21.367 -21.148 1.00 . A A . 6791 THR CG2  1 1 
       14 17131 1 1 64 THR H    H   4.838 -23.760 -20.906 1.00 . A A . 6791 THR H    1 1 
       14 17132 1 1 64 THR HA   H   6.659 -23.819 -18.705 1.00 . A A . 6791 THR HA   1 1 
       14 17133 1 1 64 THR HB   H   7.306 -23.239 -20.978 1.00 . A A . 6791 THR HB   1 1 
       14 17134 1 1 64 THR HG1  H   8.685 -21.579 -20.467 1.00 . A A . 6791 THR HG1  1 1 
       14 17135 1 1 64 THR HG21 H   6.027 -20.514 -20.518 1.00 . A A . 6791 THR HG21 1 1 
       14 17136 1 1 64 THR HG22 H   5.367 -21.756 -21.609 1.00 . A A . 6791 THR HG22 1 1 
       14 17137 1 1 64 THR HG23 H   6.940 -21.032 -21.942 1.00 . A A . 6791 THR HG23 1 1 
       14 17138 1 1 64 THR N    N   4.957 -23.857 -19.907 1.00 . A A . 6791 THR N    1 1 
       14 17139 1 1 64 THR O    O   6.203 -21.844 -17.214 1.00 . A A . 6791 THR O    1 1 
       14 17140 1 1 64 THR OG1  O   8.094 -21.851 -19.732 1.00 . A A . 6791 THR OG1  1 1 
       14 17141 1 1 65 ALA C    C   3.486 -21.196 -16.045 1.00 . A A . 6792 ALA C    1 1 
       14 17142 1 1 65 ALA CA   C   3.751 -20.571 -17.438 1.00 . A A . 6792 ALA CA   1 1 
       14 17143 1 1 65 ALA CB   C   2.482 -19.983 -18.067 1.00 . A A . 6792 ALA CB   1 1 
       14 17144 1 1 65 ALA H    H   3.811 -21.732 -19.233 1.00 . A A . 6792 ALA H    1 1 
       14 17145 1 1 65 ALA HA   H   4.456 -19.753 -17.297 1.00 . A A . 6792 ALA HA   1 1 
       14 17146 1 1 65 ALA HB1  H   2.072 -19.189 -17.437 1.00 . A A . 6792 ALA HB1  1 1 
       14 17147 1 1 65 ALA HB2  H   2.722 -19.544 -19.040 1.00 . A A . 6792 ALA HB2  1 1 
       14 17148 1 1 65 ALA HB3  H   1.733 -20.762 -18.201 1.00 . A A . 6792 ALA HB3  1 1 
       14 17149 1 1 65 ALA N    N   4.338 -21.514 -18.396 1.00 . A A . 6792 ALA N    1 1 
       14 17150 1 1 65 ALA O    O   3.502 -20.482 -15.046 1.00 . A A . 6792 ALA O    1 1 
       14 17151 1 1 66 LEU C    C   4.510 -23.494 -13.960 1.00 . A A . 6793 LEU C    1 1 
       14 17152 1 1 66 LEU CA   C   3.165 -23.258 -14.685 1.00 . A A . 6793 LEU CA   1 1 
       14 17153 1 1 66 LEU CB   C   2.417 -24.582 -14.965 1.00 . A A . 6793 LEU CB   1 1 
       14 17154 1 1 66 LEU CD1  C   0.344 -24.691 -13.523 1.00 . A A . 6793 LEU CD1  1 1 
       14 17155 1 1 66 LEU CD2  C   0.300 -23.228 -15.528 1.00 . A A . 6793 LEU CD2  1 1 
       14 17156 1 1 66 LEU CG   C   0.874 -24.521 -14.942 1.00 . A A . 6793 LEU CG   1 1 
       14 17157 1 1 66 LEU H    H   3.346 -23.066 -16.808 1.00 . A A . 6793 LEU H    1 1 
       14 17158 1 1 66 LEU HA   H   2.563 -22.658 -13.999 1.00 . A A . 6793 LEU HA   1 1 
       14 17159 1 1 66 LEU HB2  H   2.726 -24.968 -15.932 1.00 . A A . 6793 LEU HB2  1 1 
       14 17160 1 1 66 LEU HB3  H   2.738 -25.326 -14.232 1.00 . A A . 6793 LEU HB3  1 1 
       14 17161 1 1 66 LEU HD11 H   0.755 -23.918 -12.870 1.00 . A A . 6793 LEU HD11 1 1 
       14 17162 1 1 66 LEU HD12 H   0.630 -25.671 -13.141 1.00 . A A . 6793 LEU HD12 1 1 
       14 17163 1 1 66 LEU HD13 H  -0.746 -24.631 -13.512 1.00 . A A . 6793 LEU HD13 1 1 
       14 17164 1 1 66 LEU HD21 H   0.732 -23.036 -16.511 1.00 . A A . 6793 LEU HD21 1 1 
       14 17165 1 1 66 LEU HD22 H   0.488 -22.380 -14.868 1.00 . A A . 6793 LEU HD22 1 1 
       14 17166 1 1 66 LEU HD23 H  -0.770 -23.332 -15.652 1.00 . A A . 6793 LEU HD23 1 1 
       14 17167 1 1 66 LEU HG   H   0.500 -25.355 -15.536 1.00 . A A . 6793 LEU HG   1 1 
       14 17168 1 1 66 LEU N    N   3.322 -22.521 -15.955 1.00 . A A . 6793 LEU N    1 1 
       14 17169 1 1 66 LEU O    O   4.516 -23.822 -12.770 1.00 . A A . 6793 LEU O    1 1 
       14 17170 1 1 67 TYR C    C   7.421 -21.793 -13.786 1.00 . A A . 6794 TYR C    1 1 
       14 17171 1 1 67 TYR CA   C   6.989 -23.245 -14.074 1.00 . A A . 6794 TYR CA   1 1 
       14 17172 1 1 67 TYR CB   C   7.961 -24.021 -14.988 1.00 . A A . 6794 TYR CB   1 1 
       14 17173 1 1 67 TYR CD1  C  10.299 -23.148 -14.497 1.00 . A A . 6794 TYR CD1  1 1 
       14 17174 1 1 67 TYR CD2  C   9.349 -22.784 -16.714 1.00 . A A . 6794 TYR CD2  1 1 
       14 17175 1 1 67 TYR CE1  C  11.477 -22.471 -14.886 1.00 . A A . 6794 TYR CE1  1 1 
       14 17176 1 1 67 TYR CE2  C  10.514 -22.091 -17.098 1.00 . A A . 6794 TYR CE2  1 1 
       14 17177 1 1 67 TYR CG   C   9.232 -23.300 -15.410 1.00 . A A . 6794 TYR CG   1 1 
       14 17178 1 1 67 TYR CZ   C  11.578 -21.928 -16.187 1.00 . A A . 6794 TYR CZ   1 1 
       14 17179 1 1 67 TYR H    H   5.547 -23.053 -15.630 1.00 . A A . 6794 TYR H    1 1 
       14 17180 1 1 67 TYR HA   H   6.983 -23.753 -13.106 1.00 . A A . 6794 TYR HA   1 1 
       14 17181 1 1 67 TYR HB2  H   8.250 -24.936 -14.471 1.00 . A A . 6794 TYR HB2  1 1 
       14 17182 1 1 67 TYR HB3  H   7.434 -24.336 -15.893 1.00 . A A . 6794 TYR HB3  1 1 
       14 17183 1 1 67 TYR HD1  H  10.214 -23.553 -13.497 1.00 . A A . 6794 TYR HD1  1 1 
       14 17184 1 1 67 TYR HD2  H   8.544 -22.920 -17.431 1.00 . A A . 6794 TYR HD2  1 1 
       14 17185 1 1 67 TYR HE1  H  12.296 -22.353 -14.189 1.00 . A A . 6794 TYR HE1  1 1 
       14 17186 1 1 67 TYR HE2  H  10.589 -21.674 -18.092 1.00 . A A . 6794 TYR HE2  1 1 
       14 17187 1 1 67 TYR HH   H  13.366 -21.224 -15.873 1.00 . A A . 6794 TYR HH   1 1 
       14 17188 1 1 67 TYR N    N   5.640 -23.300 -14.652 1.00 . A A . 6794 TYR N    1 1 
       14 17189 1 1 67 TYR O    O   8.066 -21.523 -12.774 1.00 . A A . 6794 TYR O    1 1 
       14 17190 1 1 67 TYR OH   O  12.702 -21.262 -16.578 1.00 . A A . 6794 TYR OH   1 1 
       14 17191 1 1 68 ASP C    C   6.619 -18.657 -13.449 1.00 . A A . 6795 ASP C    1 1 
       14 17192 1 1 68 ASP CA   C   7.399 -19.422 -14.539 1.00 . A A . 6795 ASP CA   1 1 
       14 17193 1 1 68 ASP CB   C   7.214 -18.762 -15.918 1.00 . A A . 6795 ASP CB   1 1 
       14 17194 1 1 68 ASP CG   C   7.758 -17.323 -15.959 1.00 . A A . 6795 ASP CG   1 1 
       14 17195 1 1 68 ASP H    H   6.535 -21.137 -15.476 1.00 . A A . 6795 ASP H    1 1 
       14 17196 1 1 68 ASP HA   H   8.458 -19.366 -14.282 1.00 . A A . 6795 ASP HA   1 1 
       14 17197 1 1 68 ASP HB2  H   7.738 -19.352 -16.667 1.00 . A A . 6795 ASP HB2  1 1 
       14 17198 1 1 68 ASP HB3  H   6.152 -18.755 -16.172 1.00 . A A . 6795 ASP HB3  1 1 
       14 17199 1 1 68 ASP N    N   7.026 -20.839 -14.639 1.00 . A A . 6795 ASP N    1 1 
       14 17200 1 1 68 ASP O    O   7.182 -17.791 -12.778 1.00 . A A . 6795 ASP O    1 1 
       14 17201 1 1 68 ASP OD1  O   8.940 -17.099 -15.591 1.00 . A A . 6795 ASP OD1  1 1 
       14 17202 1 1 68 ASP OD2  O   7.026 -16.414 -16.414 1.00 . A A . 6795 ASP OD2  1 1 
       14 17203 1 1 69 HIS C    C   4.428 -19.477 -10.973 1.00 . A A . 6796 HIS C    1 1 
       14 17204 1 1 69 HIS CA   C   4.508 -18.472 -12.142 1.00 . A A . 6796 HIS CA   1 1 
       14 17205 1 1 69 HIS CB   C   3.107 -18.133 -12.655 1.00 . A A . 6796 HIS CB   1 1 
       14 17206 1 1 69 HIS CD2  C   3.047 -17.134 -15.011 1.00 . A A . 6796 HIS CD2  1 1 
       14 17207 1 1 69 HIS CE1  C   3.215 -14.992 -14.503 1.00 . A A . 6796 HIS CE1  1 1 
       14 17208 1 1 69 HIS CG   C   3.103 -17.004 -13.653 1.00 . A A . 6796 HIS CG   1 1 
       14 17209 1 1 69 HIS H    H   4.914 -19.704 -13.806 1.00 . A A . 6796 HIS H    1 1 
       14 17210 1 1 69 HIS HA   H   4.941 -17.534 -11.799 1.00 . A A . 6796 HIS HA   1 1 
       14 17211 1 1 69 HIS HB2  H   2.648 -19.017 -13.100 1.00 . A A . 6796 HIS HB2  1 1 
       14 17212 1 1 69 HIS HB3  H   2.490 -17.835 -11.812 1.00 . A A . 6796 HIS HB3  1 1 
       14 17213 1 1 69 HIS HD2  H   2.985 -18.064 -15.562 1.00 . A A . 6796 HIS HD2  1 1 
       14 17214 1 1 69 HIS HE1  H   3.299 -13.916 -14.606 1.00 . A A . 6796 HIS HE1  1 1 
       14 17215 1 1 69 HIS HE2  H   3.138 -15.607 -16.507 1.00 . A A . 6796 HIS HE2  1 1 
       14 17216 1 1 69 HIS N    N   5.341 -18.995 -13.228 1.00 . A A . 6796 HIS N    1 1 
       14 17217 1 1 69 HIS ND1  N   3.216 -15.648 -13.333 1.00 . A A . 6796 HIS ND1  1 1 
       14 17218 1 1 69 HIS NE2  N   3.125 -15.860 -15.527 1.00 . A A . 6796 HIS NE2  1 1 
       14 17219 1 1 69 HIS O    O   4.177 -20.661 -11.210 1.00 . A A . 6796 HIS O    1 1 
       14 17220 1 1 70 PRO C    C   3.131 -20.211  -8.049 1.00 . A A . 6797 PRO C    1 1 
       14 17221 1 1 70 PRO CA   C   4.556 -19.893  -8.531 1.00 . A A . 6797 PRO CA   1 1 
       14 17222 1 1 70 PRO CB   C   5.342 -19.124  -7.463 1.00 . A A . 6797 PRO CB   1 1 
       14 17223 1 1 70 PRO CD   C   5.081 -17.702  -9.359 1.00 . A A . 6797 PRO CD   1 1 
       14 17224 1 1 70 PRO CG   C   5.115 -17.656  -7.832 1.00 . A A . 6797 PRO CG   1 1 
       14 17225 1 1 70 PRO HA   H   5.057 -20.842  -8.734 1.00 . A A . 6797 PRO HA   1 1 
       14 17226 1 1 70 PRO HB2  H   5.000 -19.350  -6.450 1.00 . A A . 6797 PRO HB2  1 1 
       14 17227 1 1 70 PRO HB3  H   6.405 -19.360  -7.561 1.00 . A A . 6797 PRO HB3  1 1 
       14 17228 1 1 70 PRO HD2  H   4.415 -16.945  -9.775 1.00 . A A . 6797 PRO HD2  1 1 
       14 17229 1 1 70 PRO HD3  H   6.097 -17.571  -9.749 1.00 . A A . 6797 PRO HD3  1 1 
       14 17230 1 1 70 PRO HG2  H   4.150 -17.318  -7.453 1.00 . A A . 6797 PRO HG2  1 1 
       14 17231 1 1 70 PRO HG3  H   5.919 -17.022  -7.456 1.00 . A A . 6797 PRO HG3  1 1 
       14 17232 1 1 70 PRO N    N   4.611 -19.030  -9.717 1.00 . A A . 6797 PRO N    1 1 
       14 17233 1 1 70 PRO O    O   2.927 -21.245  -7.412 1.00 . A A . 6797 PRO O    1 1 
       14 17234 1 1 71 THR C    C  -0.278 -19.249  -8.885 1.00 . A A . 6798 THR C    1 1 
       14 17235 1 1 71 THR CA   C   0.780 -19.391  -7.777 1.00 . A A . 6798 THR CA   1 1 
       14 17236 1 1 71 THR CB   C   0.542 -18.294  -6.714 1.00 . A A . 6798 THR CB   1 1 
       14 17237 1 1 71 THR CG2  C   1.586 -18.272  -5.592 1.00 . A A . 6798 THR CG2  1 1 
       14 17238 1 1 71 THR H    H   2.382 -18.524  -8.872 1.00 . A A . 6798 THR H    1 1 
       14 17239 1 1 71 THR HA   H   0.628 -20.357  -7.296 1.00 . A A . 6798 THR HA   1 1 
       14 17240 1 1 71 THR HB   H  -0.436 -18.447  -6.260 1.00 . A A . 6798 THR HB   1 1 
       14 17241 1 1 71 THR HG1  H   0.550 -16.361  -6.571 1.00 . A A . 6798 THR HG1  1 1 
       14 17242 1 1 71 THR HG21 H   1.269 -17.577  -4.817 1.00 . A A . 6798 THR HG21 1 1 
       14 17243 1 1 71 THR HG22 H   2.554 -17.960  -5.972 1.00 . A A . 6798 THR HG22 1 1 
       14 17244 1 1 71 THR HG23 H   1.686 -19.262  -5.155 1.00 . A A . 6798 THR HG23 1 1 
       14 17245 1 1 71 THR N    N   2.153 -19.336  -8.318 1.00 . A A . 6798 THR N    1 1 
       14 17246 1 1 71 THR O    O   0.000 -18.630  -9.924 1.00 . A A . 6798 THR O    1 1 
       14 17247 1 1 71 THR OG1  O   0.553 -17.012  -7.305 1.00 . A A . 6798 THR OG1  1 1 
       14 17248 1 1 72 PRO C    C  -2.957 -17.975  -9.689 1.00 . A A . 6799 PRO C    1 1 
       14 17249 1 1 72 PRO CA   C  -2.637 -19.471  -9.584 1.00 . A A . 6799 PRO CA   1 1 
       14 17250 1 1 72 PRO CB   C  -3.825 -20.277  -9.042 1.00 . A A . 6799 PRO CB   1 1 
       14 17251 1 1 72 PRO CD   C  -1.982 -20.531  -7.543 1.00 . A A . 6799 PRO CD   1 1 
       14 17252 1 1 72 PRO CG   C  -3.501 -20.441  -7.559 1.00 . A A . 6799 PRO CG   1 1 
       14 17253 1 1 72 PRO HA   H  -2.397 -19.831 -10.584 1.00 . A A . 6799 PRO HA   1 1 
       14 17254 1 1 72 PRO HB2  H  -4.771 -19.750  -9.178 1.00 . A A . 6799 PRO HB2  1 1 
       14 17255 1 1 72 PRO HB3  H  -3.858 -21.257  -9.523 1.00 . A A . 6799 PRO HB3  1 1 
       14 17256 1 1 72 PRO HD2  H  -1.615 -20.157  -6.597 1.00 . A A . 6799 PRO HD2  1 1 
       14 17257 1 1 72 PRO HD3  H  -1.670 -21.568  -7.680 1.00 . A A . 6799 PRO HD3  1 1 
       14 17258 1 1 72 PRO HG2  H  -3.816 -19.537  -7.040 1.00 . A A . 6799 PRO HG2  1 1 
       14 17259 1 1 72 PRO HG3  H  -3.971 -21.322  -7.124 1.00 . A A . 6799 PRO HG3  1 1 
       14 17260 1 1 72 PRO N    N  -1.521 -19.737  -8.675 1.00 . A A . 6799 PRO N    1 1 
       14 17261 1 1 72 PRO O    O  -3.365 -17.532 -10.756 1.00 . A A . 6799 PRO O    1 1 
       14 17262 1 1 73 ALA C    C  -1.898 -14.979  -9.541 1.00 . A A . 6800 ALA C    1 1 
       14 17263 1 1 73 ALA CA   C  -2.950 -15.719  -8.682 1.00 . A A . 6800 ALA CA   1 1 
       14 17264 1 1 73 ALA CB   C  -2.983 -15.198  -7.239 1.00 . A A . 6800 ALA CB   1 1 
       14 17265 1 1 73 ALA H    H  -2.443 -17.580  -7.764 1.00 . A A . 6800 ALA H    1 1 
       14 17266 1 1 73 ALA HA   H  -3.927 -15.523  -9.137 1.00 . A A . 6800 ALA HA   1 1 
       14 17267 1 1 73 ALA HB1  H  -3.783 -15.697  -6.688 1.00 . A A . 6800 ALA HB1  1 1 
       14 17268 1 1 73 ALA HB2  H  -2.031 -15.407  -6.749 1.00 . A A . 6800 ALA HB2  1 1 
       14 17269 1 1 73 ALA HB3  H  -3.167 -14.124  -7.243 1.00 . A A . 6800 ALA HB3  1 1 
       14 17270 1 1 73 ALA N    N  -2.741 -17.171  -8.640 1.00 . A A . 6800 ALA N    1 1 
       14 17271 1 1 73 ALA O    O  -2.221 -13.995 -10.210 1.00 . A A . 6800 ALA O    1 1 
       14 17272 1 1 74 ALA C    C   0.110 -15.283 -11.932 1.00 . A A . 6801 ALA C    1 1 
       14 17273 1 1 74 ALA CA   C   0.394 -14.904 -10.466 1.00 . A A . 6801 ALA CA   1 1 
       14 17274 1 1 74 ALA CB   C   1.765 -15.399  -9.980 1.00 . A A . 6801 ALA CB   1 1 
       14 17275 1 1 74 ALA H    H  -0.399 -16.220  -8.978 1.00 . A A . 6801 ALA H    1 1 
       14 17276 1 1 74 ALA HA   H   0.394 -13.815 -10.411 1.00 . A A . 6801 ALA HA   1 1 
       14 17277 1 1 74 ALA HB1  H   1.789 -16.490  -9.980 1.00 . A A . 6801 ALA HB1  1 1 
       14 17278 1 1 74 ALA HB2  H   2.549 -15.028 -10.645 1.00 . A A . 6801 ALA HB2  1 1 
       14 17279 1 1 74 ALA HB3  H   1.958 -15.037  -8.967 1.00 . A A . 6801 ALA HB3  1 1 
       14 17280 1 1 74 ALA N    N  -0.638 -15.431  -9.569 1.00 . A A . 6801 ALA N    1 1 
       14 17281 1 1 74 ALA O    O   0.130 -14.426 -12.817 1.00 . A A . 6801 ALA O    1 1 
       14 17282 1 1 75 PHE C    C  -1.905 -16.353 -14.047 1.00 . A A . 6802 PHE C    1 1 
       14 17283 1 1 75 PHE CA   C  -0.634 -17.040 -13.503 1.00 . A A . 6802 PHE CA   1 1 
       14 17284 1 1 75 PHE CB   C  -0.809 -18.560 -13.409 1.00 . A A . 6802 PHE CB   1 1 
       14 17285 1 1 75 PHE CD1  C  -0.446 -19.228 -15.820 1.00 . A A . 6802 PHE CD1  1 1 
       14 17286 1 1 75 PHE CD2  C  -2.610 -19.668 -14.796 1.00 . A A . 6802 PHE CD2  1 1 
       14 17287 1 1 75 PHE CE1  C  -0.928 -19.730 -17.043 1.00 . A A . 6802 PHE CE1  1 1 
       14 17288 1 1 75 PHE CE2  C  -3.078 -20.186 -16.013 1.00 . A A . 6802 PHE CE2  1 1 
       14 17289 1 1 75 PHE CG   C  -1.294 -19.190 -14.698 1.00 . A A . 6802 PHE CG   1 1 
       14 17290 1 1 75 PHE CZ   C  -2.242 -20.210 -17.138 1.00 . A A . 6802 PHE CZ   1 1 
       14 17291 1 1 75 PHE H    H  -0.249 -17.209 -11.411 1.00 . A A . 6802 PHE H    1 1 
       14 17292 1 1 75 PHE HA   H   0.179 -16.831 -14.201 1.00 . A A . 6802 PHE HA   1 1 
       14 17293 1 1 75 PHE HB2  H   0.146 -19.007 -13.131 1.00 . A A . 6802 PHE HB2  1 1 
       14 17294 1 1 75 PHE HB3  H  -1.521 -18.789 -12.619 1.00 . A A . 6802 PHE HB3  1 1 
       14 17295 1 1 75 PHE HD1  H   0.562 -18.847 -15.749 1.00 . A A . 6802 PHE HD1  1 1 
       14 17296 1 1 75 PHE HD2  H  -3.264 -19.630 -13.937 1.00 . A A . 6802 PHE HD2  1 1 
       14 17297 1 1 75 PHE HE1  H  -0.300 -19.731 -17.922 1.00 . A A . 6802 PHE HE1  1 1 
       14 17298 1 1 75 PHE HE2  H  -4.101 -20.528 -16.092 1.00 . A A . 6802 PHE HE2  1 1 
       14 17299 1 1 75 PHE HZ   H  -2.617 -20.576 -18.086 1.00 . A A . 6802 PHE HZ   1 1 
       14 17300 1 1 75 PHE N    N  -0.253 -16.549 -12.181 1.00 . A A . 6802 PHE N    1 1 
       14 17301 1 1 75 PHE O    O  -1.952 -15.955 -15.214 1.00 . A A . 6802 PHE O    1 1 
       14 17302 1 1 76 ALA C    C  -3.869 -13.937 -13.923 1.00 . A A . 6803 ALA C    1 1 
       14 17303 1 1 76 ALA CA   C  -4.131 -15.407 -13.557 1.00 . A A . 6803 ALA CA   1 1 
       14 17304 1 1 76 ALA CB   C  -5.108 -15.496 -12.382 1.00 . A A . 6803 ALA CB   1 1 
       14 17305 1 1 76 ALA H    H  -2.857 -16.527 -12.266 1.00 . A A . 6803 ALA H    1 1 
       14 17306 1 1 76 ALA HA   H  -4.589 -15.888 -14.424 1.00 . A A . 6803 ALA HA   1 1 
       14 17307 1 1 76 ALA HB1  H  -5.370 -16.541 -12.209 1.00 . A A . 6803 ALA HB1  1 1 
       14 17308 1 1 76 ALA HB2  H  -4.655 -15.086 -11.480 1.00 . A A . 6803 ALA HB2  1 1 
       14 17309 1 1 76 ALA HB3  H  -6.006 -14.926 -12.622 1.00 . A A . 6803 ALA HB3  1 1 
       14 17310 1 1 76 ALA N    N  -2.913 -16.133 -13.200 1.00 . A A . 6803 ALA N    1 1 
       14 17311 1 1 76 ALA O    O  -4.538 -13.398 -14.801 1.00 . A A . 6803 ALA O    1 1 
       14 17312 1 1 77 ARG C    C  -1.759 -11.871 -15.045 1.00 . A A . 6804 ARG C    1 1 
       14 17313 1 1 77 ARG CA   C  -2.445 -11.927 -13.675 1.00 . A A . 6804 ARG CA   1 1 
       14 17314 1 1 77 ARG CB   C  -1.602 -11.309 -12.545 1.00 . A A . 6804 ARG CB   1 1 
       14 17315 1 1 77 ARG CD   C  -1.751 -10.266 -10.208 1.00 . A A . 6804 ARG CD   1 1 
       14 17316 1 1 77 ARG CG   C  -2.527 -10.784 -11.424 1.00 . A A . 6804 ARG CG   1 1 
       14 17317 1 1 77 ARG CZ   C  -0.543 -11.273  -8.273 1.00 . A A . 6804 ARG CZ   1 1 
       14 17318 1 1 77 ARG H    H  -2.376 -13.779 -12.567 1.00 . A A . 6804 ARG H    1 1 
       14 17319 1 1 77 ARG HA   H  -3.333 -11.310 -13.794 1.00 . A A . 6804 ARG HA   1 1 
       14 17320 1 1 77 ARG HB2  H  -0.905 -12.046 -12.141 1.00 . A A . 6804 ARG HB2  1 1 
       14 17321 1 1 77 ARG HB3  H  -1.031 -10.467 -12.938 1.00 . A A . 6804 ARG HB3  1 1 
       14 17322 1 1 77 ARG HD2  H  -0.926  -9.637 -10.548 1.00 . A A . 6804 ARG HD2  1 1 
       14 17323 1 1 77 ARG HD3  H  -2.422  -9.660  -9.598 1.00 . A A . 6804 ARG HD3  1 1 
       14 17324 1 1 77 ARG HE   H  -1.419 -12.315  -9.739 1.00 . A A . 6804 ARG HE   1 1 
       14 17325 1 1 77 ARG HG2  H  -3.121  -9.964 -11.831 1.00 . A A . 6804 ARG HG2  1 1 
       14 17326 1 1 77 ARG HG3  H  -3.219 -11.566 -11.106 1.00 . A A . 6804 ARG HG3  1 1 
       14 17327 1 1 77 ARG HH11 H  -0.892  -9.326  -7.973 1.00 . A A . 6804 ARG HH11 1 1 
       14 17328 1 1 77 ARG HH12 H   0.173 -10.078  -6.824 1.00 . A A . 6804 ARG HH12 1 1 
       14 17329 1 1 77 ARG HH21 H  -0.093 -13.229  -8.141 1.00 . A A . 6804 ARG HH21 1 1 
       14 17330 1 1 77 ARG HH22 H   0.509 -12.235  -6.857 1.00 . A A . 6804 ARG HH22 1 1 
       14 17331 1 1 77 ARG N    N  -2.871 -13.291 -13.306 1.00 . A A . 6804 ARG N    1 1 
       14 17332 1 1 77 ARG NE   N  -1.235 -11.381  -9.394 1.00 . A A . 6804 ARG NE   1 1 
       14 17333 1 1 77 ARG NH1  N  -0.366 -10.133  -7.669 1.00 . A A . 6804 ARG NH1  1 1 
       14 17334 1 1 77 ARG NH2  N  -0.020 -12.326  -7.711 1.00 . A A . 6804 ARG NH2  1 1 
       14 17335 1 1 77 ARG O    O  -1.994 -10.915 -15.779 1.00 . A A . 6804 ARG O    1 1 
       14 17336 1 1 78 HIS C    C  -1.706 -13.094 -17.854 1.00 . A A . 6805 HIS C    1 1 
       14 17337 1 1 78 HIS CA   C  -0.538 -13.035 -16.851 1.00 . A A . 6805 HIS CA   1 1 
       14 17338 1 1 78 HIS CB   C   0.410 -14.240 -16.998 1.00 . A A . 6805 HIS CB   1 1 
       14 17339 1 1 78 HIS CD2  C  -0.236 -15.967 -18.798 1.00 . A A . 6805 HIS CD2  1 1 
       14 17340 1 1 78 HIS CE1  C   0.555 -14.966 -20.589 1.00 . A A . 6805 HIS CE1  1 1 
       14 17341 1 1 78 HIS CG   C   0.421 -14.830 -18.393 1.00 . A A . 6805 HIS CG   1 1 
       14 17342 1 1 78 HIS H    H  -0.835 -13.655 -14.805 1.00 . A A . 6805 HIS H    1 1 
       14 17343 1 1 78 HIS HA   H   0.031 -12.139 -17.105 1.00 . A A . 6805 HIS HA   1 1 
       14 17344 1 1 78 HIS HB2  H   1.420 -13.919 -16.748 1.00 . A A . 6805 HIS HB2  1 1 
       14 17345 1 1 78 HIS HB3  H   0.133 -15.023 -16.294 1.00 . A A . 6805 HIS HB3  1 1 
       14 17346 1 1 78 HIS HD1  H   1.421 -13.348 -19.570 1.00 . A A . 6805 HIS HD1  1 1 
       14 17347 1 1 78 HIS HD2  H  -0.800 -16.644 -18.159 1.00 . A A . 6805 HIS HD2  1 1 
       14 17348 1 1 78 HIS HE1  H   0.785 -14.732 -21.623 1.00 . A A . 6805 HIS HE1  1 1 
       14 17349 1 1 78 HIS N    N  -1.017 -12.905 -15.458 1.00 . A A . 6805 HIS N    1 1 
       14 17350 1 1 78 HIS ND1  N   0.922 -14.231 -19.529 1.00 . A A . 6805 HIS ND1  1 1 
       14 17351 1 1 78 HIS NE2  N  -0.155 -16.035 -20.193 1.00 . A A . 6805 HIS NE2  1 1 
       14 17352 1 1 78 HIS O    O  -1.752 -12.300 -18.801 1.00 . A A . 6805 HIS O    1 1 
       14 17353 1 1 79 ILE C    C  -4.649 -12.693 -18.465 1.00 . A A . 6806 ILE C    1 1 
       14 17354 1 1 79 ILE CA   C  -3.917 -14.045 -18.438 1.00 . A A . 6806 ILE CA   1 1 
       14 17355 1 1 79 ILE CB   C  -4.854 -15.167 -17.923 1.00 . A A . 6806 ILE CB   1 1 
       14 17356 1 1 79 ILE CD1  C  -4.994 -17.673 -17.416 1.00 . A A . 6806 ILE CD1  1 1 
       14 17357 1 1 79 ILE CG1  C  -4.160 -16.541 -18.014 1.00 . A A . 6806 ILE CG1  1 1 
       14 17358 1 1 79 ILE CG2  C  -6.189 -15.217 -18.700 1.00 . A A . 6806 ILE CG2  1 1 
       14 17359 1 1 79 ILE H    H  -2.525 -14.682 -16.909 1.00 . A A . 6806 ILE H    1 1 
       14 17360 1 1 79 ILE HA   H  -3.635 -14.277 -19.469 1.00 . A A . 6806 ILE HA   1 1 
       14 17361 1 1 79 ILE HB   H  -5.073 -14.965 -16.876 1.00 . A A . 6806 ILE HB   1 1 
       14 17362 1 1 79 ILE HD11 H  -5.910 -17.822 -17.982 1.00 . A A . 6806 ILE HD11 1 1 
       14 17363 1 1 79 ILE HD12 H  -4.422 -18.590 -17.484 1.00 . A A . 6806 ILE HD12 1 1 
       14 17364 1 1 79 ILE HD13 H  -5.234 -17.451 -16.372 1.00 . A A . 6806 ILE HD13 1 1 
       14 17365 1 1 79 ILE HG12 H  -3.948 -16.778 -19.058 1.00 . A A . 6806 ILE HG12 1 1 
       14 17366 1 1 79 ILE HG13 H  -3.216 -16.517 -17.475 1.00 . A A . 6806 ILE HG13 1 1 
       14 17367 1 1 79 ILE HG21 H  -6.900 -15.860 -18.190 1.00 . A A . 6806 ILE HG21 1 1 
       14 17368 1 1 79 ILE HG22 H  -6.644 -14.230 -18.766 1.00 . A A . 6806 ILE HG22 1 1 
       14 17369 1 1 79 ILE HG23 H  -6.022 -15.603 -19.705 1.00 . A A . 6806 ILE HG23 1 1 
       14 17370 1 1 79 ILE N    N  -2.683 -13.979 -17.626 1.00 . A A . 6806 ILE N    1 1 
       14 17371 1 1 79 ILE O    O  -5.045 -12.224 -19.532 1.00 . A A . 6806 ILE O    1 1 
       14 17372 1 1 80 ALA C    C  -4.773  -9.585 -17.917 1.00 . A A . 6807 ALA C    1 1 
       14 17373 1 1 80 ALA CA   C  -5.491 -10.746 -17.209 1.00 . A A . 6807 ALA CA   1 1 
       14 17374 1 1 80 ALA CB   C  -5.721 -10.458 -15.725 1.00 . A A . 6807 ALA CB   1 1 
       14 17375 1 1 80 ALA H    H  -4.507 -12.481 -16.459 1.00 . A A . 6807 ALA H    1 1 
       14 17376 1 1 80 ALA HA   H  -6.471 -10.842 -17.683 1.00 . A A . 6807 ALA HA   1 1 
       14 17377 1 1 80 ALA HB1  H  -6.348  -9.578 -15.616 1.00 . A A . 6807 ALA HB1  1 1 
       14 17378 1 1 80 ALA HB2  H  -6.220 -11.301 -15.247 1.00 . A A . 6807 ALA HB2  1 1 
       14 17379 1 1 80 ALA HB3  H  -4.768 -10.278 -15.234 1.00 . A A . 6807 ALA HB3  1 1 
       14 17380 1 1 80 ALA N    N  -4.796 -12.024 -17.319 1.00 . A A . 6807 ALA N    1 1 
       14 17381 1 1 80 ALA O    O  -5.429  -8.693 -18.456 1.00 . A A . 6807 ALA O    1 1 
       14 17382 1 1 81 GLU C    C  -2.782  -8.976 -20.335 1.00 . A A . 6808 GLU C    1 1 
       14 17383 1 1 81 GLU CA   C  -2.671  -8.656 -18.835 1.00 . A A . 6808 GLU CA   1 1 
       14 17384 1 1 81 GLU CB   C  -1.190  -8.635 -18.408 1.00 . A A . 6808 GLU CB   1 1 
       14 17385 1 1 81 GLU CD   C   0.514  -7.814 -16.724 1.00 . A A . 6808 GLU CD   1 1 
       14 17386 1 1 81 GLU CG   C  -0.981  -7.883 -17.091 1.00 . A A . 6808 GLU CG   1 1 
       14 17387 1 1 81 GLU H    H  -2.931 -10.320 -17.497 1.00 . A A . 6808 GLU H    1 1 
       14 17388 1 1 81 GLU HA   H  -3.075  -7.650 -18.699 1.00 . A A . 6808 GLU HA   1 1 
       14 17389 1 1 81 GLU HB2  H  -0.820  -9.655 -18.321 1.00 . A A . 6808 GLU HB2  1 1 
       14 17390 1 1 81 GLU HB3  H  -0.617  -8.125 -19.182 1.00 . A A . 6808 GLU HB3  1 1 
       14 17391 1 1 81 GLU HG2  H  -1.386  -6.870 -17.186 1.00 . A A . 6808 GLU HG2  1 1 
       14 17392 1 1 81 GLU HG3  H  -1.540  -8.374 -16.292 1.00 . A A . 6808 GLU HG3  1 1 
       14 17393 1 1 81 GLU N    N  -3.438  -9.604 -18.010 1.00 . A A . 6808 GLU N    1 1 
       14 17394 1 1 81 GLU O    O  -2.768  -8.064 -21.167 1.00 . A A . 6808 GLU O    1 1 
       14 17395 1 1 81 GLU OE1  O   1.049  -8.766 -16.107 1.00 . A A . 6808 GLU OE1  1 1 
       14 17396 1 1 81 GLU OE2  O   1.177  -6.805 -17.062 1.00 . A A . 6808 GLU OE2  1 1 
       14 17397 1 1 82 SER C    C  -4.615 -10.333 -22.580 1.00 . A A . 6809 SER C    1 1 
       14 17398 1 1 82 SER CA   C  -3.201 -10.696 -22.083 1.00 . A A . 6809 SER CA   1 1 
       14 17399 1 1 82 SER CB   C  -2.991 -12.216 -22.207 1.00 . A A . 6809 SER CB   1 1 
       14 17400 1 1 82 SER H    H  -2.947 -10.959 -19.964 1.00 . A A . 6809 SER H    1 1 
       14 17401 1 1 82 SER HA   H  -2.481 -10.206 -22.739 1.00 . A A . 6809 SER HA   1 1 
       14 17402 1 1 82 SER HB2  H  -3.641 -12.737 -21.507 1.00 . A A . 6809 SER HB2  1 1 
       14 17403 1 1 82 SER HB3  H  -3.265 -12.533 -23.213 1.00 . A A . 6809 SER HB3  1 1 
       14 17404 1 1 82 SER HG   H  -1.462 -12.394 -20.996 1.00 . A A . 6809 SER HG   1 1 
       14 17405 1 1 82 SER N    N  -2.962 -10.253 -20.694 1.00 . A A . 6809 SER N    1 1 
       14 17406 1 1 82 SER O    O  -4.792  -9.953 -23.741 1.00 . A A . 6809 SER O    1 1 
       14 17407 1 1 82 SER OG   O  -1.640 -12.563 -21.947 1.00 . A A . 6809 SER OG   1 1 
       14 17408 1 1 83 LEU C    C  -7.294  -8.523 -21.754 1.00 . A A . 6810 LEU C    1 1 
       14 17409 1 1 83 LEU CA   C  -7.017 -10.029 -21.952 1.00 . A A . 6810 LEU CA   1 1 
       14 17410 1 1 83 LEU CB   C  -7.932 -10.889 -21.051 1.00 . A A . 6810 LEU CB   1 1 
       14 17411 1 1 83 LEU CD1  C  -7.318 -13.132 -22.168 1.00 . A A . 6810 LEU CD1  1 1 
       14 17412 1 1 83 LEU CD2  C  -9.318 -12.929 -20.744 1.00 . A A . 6810 LEU CD2  1 1 
       14 17413 1 1 83 LEU CG   C  -8.427 -12.179 -21.727 1.00 . A A . 6810 LEU CG   1 1 
       14 17414 1 1 83 LEU H    H  -5.405 -10.821 -20.793 1.00 . A A . 6810 LEU H    1 1 
       14 17415 1 1 83 LEU HA   H  -7.263 -10.247 -22.993 1.00 . A A . 6810 LEU HA   1 1 
       14 17416 1 1 83 LEU HB2  H  -7.415 -11.136 -20.121 1.00 . A A . 6810 LEU HB2  1 1 
       14 17417 1 1 83 LEU HB3  H  -8.810 -10.306 -20.784 1.00 . A A . 6810 LEU HB3  1 1 
       14 17418 1 1 83 LEU HD11 H  -6.719 -12.670 -22.950 1.00 . A A . 6810 LEU HD11 1 1 
       14 17419 1 1 83 LEU HD12 H  -7.757 -14.039 -22.580 1.00 . A A . 6810 LEU HD12 1 1 
       14 17420 1 1 83 LEU HD13 H  -6.688 -13.382 -21.317 1.00 . A A . 6810 LEU HD13 1 1 
       14 17421 1 1 83 LEU HD21 H -10.134 -12.283 -20.409 1.00 . A A . 6810 LEU HD21 1 1 
       14 17422 1 1 83 LEU HD22 H  -8.734 -13.252 -19.881 1.00 . A A . 6810 LEU HD22 1 1 
       14 17423 1 1 83 LEU HD23 H  -9.738 -13.801 -21.239 1.00 . A A . 6810 LEU HD23 1 1 
       14 17424 1 1 83 LEU HG   H  -9.009 -11.908 -22.607 1.00 . A A . 6810 LEU HG   1 1 
       14 17425 1 1 83 LEU N    N  -5.619 -10.411 -21.698 1.00 . A A . 6810 LEU N    1 1 
       14 17426 1 1 83 LEU O    O  -8.314  -8.020 -22.232 1.00 . A A . 6810 LEU O    1 1 
       14 17427 1 1 84 GLY C    C  -7.365  -5.846 -19.848 1.00 . A A . 6811 GLY C    1 1 
       14 17428 1 1 84 GLY CA   C  -6.422  -6.349 -20.943 1.00 . A A . 6811 GLY CA   1 1 
       14 17429 1 1 84 GLY H    H  -5.633  -8.309 -20.653 1.00 . A A . 6811 GLY H    1 1 
       14 17430 1 1 84 GLY HA2  H  -5.416  -6.009 -20.699 1.00 . A A . 6811 GLY HA2  1 1 
       14 17431 1 1 84 GLY HA3  H  -6.714  -5.894 -21.891 1.00 . A A . 6811 GLY HA3  1 1 
       14 17432 1 1 84 GLY N    N  -6.392  -7.805 -21.085 1.00 . A A . 6811 GLY N    1 1 
       14 17433 1 1 84 GLY O    O  -8.294  -5.079 -20.124 1.00 . A A . 6811 GLY O    1 1 
       14 17434 1 1 85 ALA C    C  -7.781  -4.289 -17.200 1.00 . A A . 6812 ALA C    1 1 
       14 17435 1 1 85 ALA CA   C  -7.815  -5.826 -17.392 1.00 . A A . 6812 ALA CA   1 1 
       14 17436 1 1 85 ALA CB   C  -7.193  -6.543 -16.186 1.00 . A A . 6812 ALA CB   1 1 
       14 17437 1 1 85 ALA H    H  -6.380  -6.958 -18.499 1.00 . A A . 6812 ALA H    1 1 
       14 17438 1 1 85 ALA HA   H  -8.862  -6.119 -17.461 1.00 . A A . 6812 ALA HA   1 1 
       14 17439 1 1 85 ALA HB1  H  -6.146  -6.252 -16.069 1.00 . A A . 6812 ALA HB1  1 1 
       14 17440 1 1 85 ALA HB2  H  -7.742  -6.279 -15.281 1.00 . A A . 6812 ALA HB2  1 1 
       14 17441 1 1 85 ALA HB3  H  -7.245  -7.621 -16.328 1.00 . A A . 6812 ALA HB3  1 1 
       14 17442 1 1 85 ALA N    N  -7.124  -6.283 -18.608 1.00 . A A . 6812 ALA N    1 1 
       14 17443 1 1 85 ALA O    O  -6.700  -3.671 -17.368 1.00 . A A . 6812 ALA O    1 1 
       14 17444 1 1 85 ALA OXT  O  -8.839  -3.714 -16.858 1.00 . A A . 6812 ALA OXT  1 1 
       15 17445 1 1  1 GLY C    C  -0.670  -1.323  -2.976 1.00 . A A .   -4 GLY C    1 1 
       15 17446 1 1  1 GLY CA   C   0.824  -1.472  -2.692 1.00 . A A .   -4 GLY CA   1 1 
       15 17447 1 1  1 GLY H1   H   0.741  -1.076  -0.671 1.00 . A A .   -4 GLY H1   1 1 
       15 17448 1 1  1 GLY H2   H   2.102  -1.849  -1.134 1.00 . A A .   -4 GLY H2   1 1 
       15 17449 1 1  1 GLY H3   H   0.685  -2.673  -1.025 1.00 . A A .   -4 GLY H3   1 1 
       15 17450 1 1  1 GLY HA2  H   1.319  -0.529  -2.949 1.00 . A A .   -4 GLY HA2  1 1 
       15 17451 1 1  1 GLY HA3  H   1.224  -2.269  -3.326 1.00 . A A .   -4 GLY HA3  1 1 
       15 17452 1 1  1 GLY N    N   1.104  -1.796  -1.278 1.00 . A A .   -4 GLY N    1 1 
       15 17453 1 1  1 GLY O    O  -1.495  -1.520  -2.076 1.00 . A A .   -4 GLY O    1 1 
       15 17454 1 1  2 PRO C    C  -3.288  -1.992  -4.854 1.00 . A A .   -3 PRO C    1 1 
       15 17455 1 1  2 PRO CA   C  -2.442  -0.721  -4.636 1.00 . A A .   -3 PRO CA   1 1 
       15 17456 1 1  2 PRO CB   C  -2.322   0.100  -5.925 1.00 . A A .   -3 PRO CB   1 1 
       15 17457 1 1  2 PRO CD   C  -0.141  -0.675  -5.326 1.00 . A A .   -3 PRO CD   1 1 
       15 17458 1 1  2 PRO CG   C  -1.027  -0.419  -6.551 1.00 . A A .   -3 PRO CG   1 1 
       15 17459 1 1  2 PRO HA   H  -2.947  -0.112  -3.890 1.00 . A A .   -3 PRO HA   1 1 
       15 17460 1 1  2 PRO HB2  H  -3.176  -0.033  -6.590 1.00 . A A .   -3 PRO HB2  1 1 
       15 17461 1 1  2 PRO HB3  H  -2.198   1.151  -5.665 1.00 . A A .   -3 PRO HB3  1 1 
       15 17462 1 1  2 PRO HD2  H   0.541  -1.500  -5.525 1.00 . A A .   -3 PRO HD2  1 1 
       15 17463 1 1  2 PRO HD3  H   0.420   0.231  -5.087 1.00 . A A .   -3 PRO HD3  1 1 
       15 17464 1 1  2 PRO HG2  H  -1.217  -1.358  -7.079 1.00 . A A .   -3 PRO HG2  1 1 
       15 17465 1 1  2 PRO HG3  H  -0.582   0.316  -7.224 1.00 . A A .   -3 PRO HG3  1 1 
       15 17466 1 1  2 PRO N    N  -1.051  -0.976  -4.227 1.00 . A A .   -3 PRO N    1 1 
       15 17467 1 1  2 PRO O    O  -4.517  -1.913  -4.904 1.00 . A A .   -3 PRO O    1 1 
       15 17468 1 1  3 GLY C    C  -3.747  -4.646  -6.688 1.00 . A A .   -2 GLY C    1 1 
       15 17469 1 1  3 GLY CA   C  -3.321  -4.454  -5.226 1.00 . A A .   -2 GLY CA   1 1 
       15 17470 1 1  3 GLY H    H  -1.651  -3.160  -4.921 1.00 . A A .   -2 GLY H    1 1 
       15 17471 1 1  3 GLY HA2  H  -2.651  -5.269  -4.955 1.00 . A A .   -2 GLY HA2  1 1 
       15 17472 1 1  3 GLY HA3  H  -4.209  -4.554  -4.602 1.00 . A A .   -2 GLY HA3  1 1 
       15 17473 1 1  3 GLY N    N  -2.657  -3.170  -4.958 1.00 . A A .   -2 GLY N    1 1 
       15 17474 1 1  3 GLY O    O  -3.506  -3.793  -7.552 1.00 . A A .   -2 GLY O    1 1 
       15 17475 1 1  4 SER C    C  -6.316  -6.277  -8.484 1.00 . A A .   -1 SER C    1 1 
       15 17476 1 1  4 SER CA   C  -4.787  -6.258  -8.303 1.00 . A A .   -1 SER CA   1 1 
       15 17477 1 1  4 SER CB   C  -4.157  -7.629  -8.589 1.00 . A A .   -1 SER CB   1 1 
       15 17478 1 1  4 SER H    H  -4.539  -6.425  -6.192 1.00 . A A .   -1 SER H    1 1 
       15 17479 1 1  4 SER HA   H  -4.396  -5.574  -9.048 1.00 . A A .   -1 SER HA   1 1 
       15 17480 1 1  4 SER HB2  H  -4.528  -8.364  -7.870 1.00 . A A .   -1 SER HB2  1 1 
       15 17481 1 1  4 SER HB3  H  -4.445  -7.950  -9.592 1.00 . A A .   -1 SER HB3  1 1 
       15 17482 1 1  4 SER HG   H  -2.417  -6.875  -9.094 1.00 . A A .   -1 SER HG   1 1 
       15 17483 1 1  4 SER N    N  -4.393  -5.785  -6.959 1.00 . A A .   -1 SER N    1 1 
       15 17484 1 1  4 SER O    O  -6.911  -7.318  -8.779 1.00 . A A .   -1 SER O    1 1 
       15 17485 1 1  4 SER OG   O  -2.737  -7.584  -8.503 1.00 . A A .   -1 SER OG   1 1 
       15 17486 1 1  5 ALA C    C  -8.863  -4.786  -9.867 1.00 . A A . 6732 ALA C    1 1 
       15 17487 1 1  5 ALA CA   C  -8.432  -4.992  -8.396 1.00 . A A . 6732 ALA CA   1 1 
       15 17488 1 1  5 ALA CB   C  -8.894  -3.836  -7.495 1.00 . A A . 6732 ALA CB   1 1 
       15 17489 1 1  5 ALA H    H  -6.450  -4.321  -8.002 1.00 . A A . 6732 ALA H    1 1 
       15 17490 1 1  5 ALA HA   H  -8.905  -5.905  -8.034 1.00 . A A . 6732 ALA HA   1 1 
       15 17491 1 1  5 ALA HB1  H  -8.439  -2.901  -7.820 1.00 . A A . 6732 ALA HB1  1 1 
       15 17492 1 1  5 ALA HB2  H  -9.979  -3.744  -7.545 1.00 . A A . 6732 ALA HB2  1 1 
       15 17493 1 1  5 ALA HB3  H  -8.611  -4.025  -6.461 1.00 . A A . 6732 ALA HB3  1 1 
       15 17494 1 1  5 ALA N    N  -6.982  -5.142  -8.249 1.00 . A A . 6732 ALA N    1 1 
       15 17495 1 1  5 ALA O    O  -8.190  -4.081 -10.629 1.00 . A A . 6732 ALA O    1 1 
       15 17496 1 1  6 GLY C    C -10.853  -6.785 -12.097 1.00 . A A . 6733 GLY C    1 1 
       15 17497 1 1  6 GLY CA   C -10.563  -5.358 -11.616 1.00 . A A . 6733 GLY CA   1 1 
       15 17498 1 1  6 GLY H    H -10.474  -5.966  -9.600 1.00 . A A . 6733 GLY H    1 1 
       15 17499 1 1  6 GLY HA2  H -11.492  -4.790 -11.627 1.00 . A A . 6733 GLY HA2  1 1 
       15 17500 1 1  6 GLY HA3  H  -9.864  -4.879 -12.305 1.00 . A A . 6733 GLY HA3  1 1 
       15 17501 1 1  6 GLY N    N -10.003  -5.370 -10.257 1.00 . A A . 6733 GLY N    1 1 
       15 17502 1 1  6 GLY O    O -11.071  -7.702 -11.303 1.00 . A A . 6733 GLY O    1 1 
       15 17503 1 1  7 ARG C    C  -9.911  -9.359 -13.561 1.00 . A A . 6734 ARG C    1 1 
       15 17504 1 1  7 ARG CA   C -10.932  -8.328 -14.054 1.00 . A A . 6734 ARG CA   1 1 
       15 17505 1 1  7 ARG CB   C -10.836  -8.208 -15.575 1.00 . A A . 6734 ARG CB   1 1 
       15 17506 1 1  7 ARG CD   C -12.003  -7.539 -17.679 1.00 . A A . 6734 ARG CD   1 1 
       15 17507 1 1  7 ARG CG   C -12.078  -7.532 -16.154 1.00 . A A . 6734 ARG CG   1 1 
       15 17508 1 1  7 ARG CZ   C -13.485  -5.702 -18.529 1.00 . A A . 6734 ARG CZ   1 1 
       15 17509 1 1  7 ARG H    H -10.587  -6.184 -13.985 1.00 . A A . 6734 ARG H    1 1 
       15 17510 1 1  7 ARG HA   H -11.926  -8.721 -13.838 1.00 . A A . 6734 ARG HA   1 1 
       15 17511 1 1  7 ARG HB2  H  -9.946  -7.641 -15.841 1.00 . A A . 6734 ARG HB2  1 1 
       15 17512 1 1  7 ARG HB3  H -10.756  -9.208 -16.006 1.00 . A A . 6734 ARG HB3  1 1 
       15 17513 1 1  7 ARG HD2  H -11.129  -6.970 -17.976 1.00 . A A . 6734 ARG HD2  1 1 
       15 17514 1 1  7 ARG HD3  H -11.879  -8.565 -18.029 1.00 . A A . 6734 ARG HD3  1 1 
       15 17515 1 1  7 ARG HE   H -13.960  -7.639 -18.474 1.00 . A A . 6734 ARG HE   1 1 
       15 17516 1 1  7 ARG HG2  H -12.967  -8.079 -15.837 1.00 . A A . 6734 ARG HG2  1 1 
       15 17517 1 1  7 ARG HG3  H -12.134  -6.507 -15.795 1.00 . A A . 6734 ARG HG3  1 1 
       15 17518 1 1  7 ARG HH11 H -11.721  -4.955 -17.884 1.00 . A A . 6734 ARG HH11 1 1 
       15 17519 1 1  7 ARG HH12 H -12.856  -3.787 -18.507 1.00 . A A . 6734 ARG HH12 1 1 
       15 17520 1 1  7 ARG HH21 H -15.319  -6.060 -19.273 1.00 . A A . 6734 ARG HH21 1 1 
       15 17521 1 1  7 ARG HH22 H -14.827  -4.392 -19.239 1.00 . A A . 6734 ARG HH22 1 1 
       15 17522 1 1  7 ARG N    N -10.778  -6.997 -13.417 1.00 . A A . 6734 ARG N    1 1 
       15 17523 1 1  7 ARG NE   N -13.224  -6.976 -18.270 1.00 . A A . 6734 ARG NE   1 1 
       15 17524 1 1  7 ARG NH1  N -12.637  -4.742 -18.284 1.00 . A A . 6734 ARG NH1  1 1 
       15 17525 1 1  7 ARG NH2  N -14.623  -5.359 -19.058 1.00 . A A . 6734 ARG NH2  1 1 
       15 17526 1 1  7 ARG O    O -10.175 -10.560 -13.603 1.00 . A A . 6734 ARG O    1 1 
       15 17527 1 1  8 GLN C    C  -8.127 -10.679 -11.442 1.00 . A A . 6735 GLN C    1 1 
       15 17528 1 1  8 GLN CA   C  -7.668  -9.704 -12.536 1.00 . A A . 6735 GLN CA   1 1 
       15 17529 1 1  8 GLN CB   C  -6.582  -8.775 -11.965 1.00 . A A . 6735 GLN CB   1 1 
       15 17530 1 1  8 GLN CD   C  -4.735  -7.101 -12.435 1.00 . A A . 6735 GLN CD   1 1 
       15 17531 1 1  8 GLN CG   C  -5.903  -7.892 -13.025 1.00 . A A . 6735 GLN CG   1 1 
       15 17532 1 1  8 GLN H    H  -8.639  -7.889 -13.077 1.00 . A A . 6735 GLN H    1 1 
       15 17533 1 1  8 GLN HA   H  -7.237 -10.296 -13.344 1.00 . A A . 6735 GLN HA   1 1 
       15 17534 1 1  8 GLN HB2  H  -7.028  -8.132 -11.209 1.00 . A A . 6735 GLN HB2  1 1 
       15 17535 1 1  8 GLN HB3  H  -5.824  -9.385 -11.476 1.00 . A A . 6735 GLN HB3  1 1 
       15 17536 1 1  8 GLN HE21 H  -3.338  -8.208 -13.408 1.00 . A A . 6735 GLN HE21 1 1 
       15 17537 1 1  8 GLN HE22 H  -2.739  -6.930 -12.367 1.00 . A A . 6735 GLN HE22 1 1 
       15 17538 1 1  8 GLN HG2  H  -5.535  -8.518 -13.830 1.00 . A A . 6735 GLN HG2  1 1 
       15 17539 1 1  8 GLN HG3  H  -6.624  -7.189 -13.444 1.00 . A A . 6735 GLN HG3  1 1 
       15 17540 1 1  8 GLN N    N  -8.764  -8.890 -13.070 1.00 . A A . 6735 GLN N    1 1 
       15 17541 1 1  8 GLN NE2  N  -3.505  -7.463 -12.748 1.00 . A A . 6735 GLN NE2  1 1 
       15 17542 1 1  8 GLN O    O  -7.714 -11.840 -11.431 1.00 . A A . 6735 GLN O    1 1 
       15 17543 1 1  8 GLN OE1  O  -4.901  -6.156 -11.674 1.00 . A A . 6735 GLN OE1  1 1 
       15 17544 1 1  9 GLU C    C -10.656 -12.043  -9.905 1.00 . A A . 6736 GLU C    1 1 
       15 17545 1 1  9 GLU CA   C  -9.528 -11.098  -9.454 1.00 . A A . 6736 GLU CA   1 1 
       15 17546 1 1  9 GLU CB   C  -9.919 -10.239  -8.231 1.00 . A A . 6736 GLU CB   1 1 
       15 17547 1 1  9 GLU CD   C -11.450  -8.442  -7.279 1.00 . A A . 6736 GLU CD   1 1 
       15 17548 1 1  9 GLU CG   C -11.295  -9.561  -8.327 1.00 . A A . 6736 GLU CG   1 1 
       15 17549 1 1  9 GLU H    H  -9.353  -9.296 -10.599 1.00 . A A . 6736 GLU H    1 1 
       15 17550 1 1  9 GLU HA   H  -8.706 -11.738  -9.126 1.00 . A A . 6736 GLU HA   1 1 
       15 17551 1 1  9 GLU HB2  H  -9.924 -10.883  -7.347 1.00 . A A . 6736 GLU HB2  1 1 
       15 17552 1 1  9 GLU HB3  H  -9.147  -9.476  -8.076 1.00 . A A . 6736 GLU HB3  1 1 
       15 17553 1 1  9 GLU HG2  H -11.426  -9.150  -9.322 1.00 . A A . 6736 GLU HG2  1 1 
       15 17554 1 1  9 GLU HG3  H -12.080 -10.305  -8.182 1.00 . A A . 6736 GLU HG3  1 1 
       15 17555 1 1  9 GLU N    N  -9.020 -10.248 -10.539 1.00 . A A . 6736 GLU N    1 1 
       15 17556 1 1  9 GLU O    O -10.762 -13.160  -9.397 1.00 . A A . 6736 GLU O    1 1 
       15 17557 1 1  9 GLU OE1  O -11.828  -8.735  -6.116 1.00 . A A . 6736 GLU OE1  1 1 
       15 17558 1 1  9 GLU OE2  O -11.204  -7.255  -7.616 1.00 . A A . 6736 GLU OE2  1 1 
       15 17559 1 1 10 GLU C    C -11.924 -13.656 -12.306 1.00 . A A . 6737 GLU C    1 1 
       15 17560 1 1 10 GLU CA   C -12.512 -12.492 -11.486 1.00 . A A . 6737 GLU CA   1 1 
       15 17561 1 1 10 GLU CB   C -13.451 -11.641 -12.353 1.00 . A A . 6737 GLU CB   1 1 
       15 17562 1 1 10 GLU CD   C -15.202  -9.811 -12.423 1.00 . A A . 6737 GLU CD   1 1 
       15 17563 1 1 10 GLU CG   C -14.130 -10.513 -11.568 1.00 . A A . 6737 GLU CG   1 1 
       15 17564 1 1 10 GLU H    H -11.299 -10.730 -11.302 1.00 . A A . 6737 GLU H    1 1 
       15 17565 1 1 10 GLU HA   H -13.102 -12.929 -10.675 1.00 . A A . 6737 GLU HA   1 1 
       15 17566 1 1 10 GLU HB2  H -12.888 -11.206 -13.179 1.00 . A A . 6737 GLU HB2  1 1 
       15 17567 1 1 10 GLU HB3  H -14.221 -12.297 -12.770 1.00 . A A . 6737 GLU HB3  1 1 
       15 17568 1 1 10 GLU HG2  H -14.590 -10.931 -10.666 1.00 . A A . 6737 GLU HG2  1 1 
       15 17569 1 1 10 GLU HG3  H -13.378  -9.787 -11.247 1.00 . A A . 6737 GLU HG3  1 1 
       15 17570 1 1 10 GLU N    N -11.448 -11.649 -10.912 1.00 . A A . 6737 GLU N    1 1 
       15 17571 1 1 10 GLU O    O -12.394 -14.795 -12.218 1.00 . A A . 6737 GLU O    1 1 
       15 17572 1 1 10 GLU OE1  O -14.868  -8.859 -13.170 1.00 . A A . 6737 GLU OE1  1 1 
       15 17573 1 1 10 GLU OE2  O -16.392 -10.208 -12.357 1.00 . A A . 6737 GLU OE2  1 1 
       15 17574 1 1 11 ILE C    C  -9.333 -15.307 -12.809 1.00 . A A . 6738 ILE C    1 1 
       15 17575 1 1 11 ILE CA   C -10.062 -14.374 -13.795 1.00 . A A . 6738 ILE CA   1 1 
       15 17576 1 1 11 ILE CB   C  -9.129 -13.653 -14.799 1.00 . A A . 6738 ILE CB   1 1 
       15 17577 1 1 11 ILE CD1  C  -9.230 -11.920 -16.746 1.00 . A A . 6738 ILE CD1  1 1 
       15 17578 1 1 11 ILE CG1  C  -9.978 -12.959 -15.896 1.00 . A A . 6738 ILE CG1  1 1 
       15 17579 1 1 11 ILE CG2  C  -8.144 -14.626 -15.470 1.00 . A A . 6738 ILE CG2  1 1 
       15 17580 1 1 11 ILE H    H -10.548 -12.408 -13.102 1.00 . A A . 6738 ILE H    1 1 
       15 17581 1 1 11 ILE HA   H -10.747 -15.001 -14.365 1.00 . A A . 6738 ILE HA   1 1 
       15 17582 1 1 11 ILE HB   H  -8.557 -12.894 -14.258 1.00 . A A . 6738 ILE HB   1 1 
       15 17583 1 1 11 ILE HD11 H  -8.771 -11.172 -16.104 1.00 . A A . 6738 ILE HD11 1 1 
       15 17584 1 1 11 ILE HD12 H  -8.465 -12.401 -17.357 1.00 . A A . 6738 ILE HD12 1 1 
       15 17585 1 1 11 ILE HD13 H  -9.942 -11.414 -17.402 1.00 . A A . 6738 ILE HD13 1 1 
       15 17586 1 1 11 ILE HG12 H -10.395 -13.722 -16.553 1.00 . A A . 6738 ILE HG12 1 1 
       15 17587 1 1 11 ILE HG13 H -10.820 -12.441 -15.444 1.00 . A A . 6738 ILE HG13 1 1 
       15 17588 1 1 11 ILE HG21 H  -7.502 -15.098 -14.725 1.00 . A A . 6738 ILE HG21 1 1 
       15 17589 1 1 11 ILE HG22 H  -8.686 -15.402 -16.011 1.00 . A A . 6738 ILE HG22 1 1 
       15 17590 1 1 11 ILE HG23 H  -7.495 -14.085 -16.159 1.00 . A A . 6738 ILE HG23 1 1 
       15 17591 1 1 11 ILE N    N -10.846 -13.378 -13.051 1.00 . A A . 6738 ILE N    1 1 
       15 17592 1 1 11 ILE O    O  -9.321 -16.521 -13.016 1.00 . A A . 6738 ILE O    1 1 
       15 17593 1 1 12 ALA C    C  -9.183 -16.533  -9.908 1.00 . A A . 6739 ALA C    1 1 
       15 17594 1 1 12 ALA CA   C  -8.188 -15.604 -10.640 1.00 . A A . 6739 ALA CA   1 1 
       15 17595 1 1 12 ALA CB   C  -7.450 -14.684  -9.661 1.00 . A A . 6739 ALA CB   1 1 
       15 17596 1 1 12 ALA H    H  -8.829 -13.783 -11.564 1.00 . A A . 6739 ALA H    1 1 
       15 17597 1 1 12 ALA HA   H  -7.449 -16.256 -11.103 1.00 . A A . 6739 ALA HA   1 1 
       15 17598 1 1 12 ALA HB1  H  -6.920 -15.284  -8.917 1.00 . A A . 6739 ALA HB1  1 1 
       15 17599 1 1 12 ALA HB2  H  -6.720 -14.072 -10.193 1.00 . A A . 6739 ALA HB2  1 1 
       15 17600 1 1 12 ALA HB3  H  -8.160 -14.043  -9.137 1.00 . A A . 6739 ALA HB3  1 1 
       15 17601 1 1 12 ALA N    N  -8.811 -14.788 -11.685 1.00 . A A . 6739 ALA N    1 1 
       15 17602 1 1 12 ALA O    O  -8.836 -17.674  -9.605 1.00 . A A . 6739 ALA O    1 1 
       15 17603 1 1 13 GLU C    C -11.865 -18.094 -10.103 1.00 . A A . 6740 GLU C    1 1 
       15 17604 1 1 13 GLU CA   C -11.482 -16.962  -9.135 1.00 . A A . 6740 GLU CA   1 1 
       15 17605 1 1 13 GLU CB   C -12.726 -16.134  -8.759 1.00 . A A . 6740 GLU CB   1 1 
       15 17606 1 1 13 GLU CD   C -13.875 -14.677  -7.050 1.00 . A A . 6740 GLU CD   1 1 
       15 17607 1 1 13 GLU CG   C -12.563 -15.394  -7.429 1.00 . A A . 6740 GLU CG   1 1 
       15 17608 1 1 13 GLU H    H -10.647 -15.129  -9.885 1.00 . A A . 6740 GLU H    1 1 
       15 17609 1 1 13 GLU HA   H -11.112 -17.448  -8.230 1.00 . A A . 6740 GLU HA   1 1 
       15 17610 1 1 13 GLU HB2  H -12.943 -15.423  -9.557 1.00 . A A . 6740 GLU HB2  1 1 
       15 17611 1 1 13 GLU HB3  H -13.573 -16.813  -8.657 1.00 . A A . 6740 GLU HB3  1 1 
       15 17612 1 1 13 GLU HG2  H -12.298 -16.111  -6.654 1.00 . A A . 6740 GLU HG2  1 1 
       15 17613 1 1 13 GLU HG3  H -11.749 -14.672  -7.503 1.00 . A A . 6740 GLU HG3  1 1 
       15 17614 1 1 13 GLU N    N -10.425 -16.097  -9.676 1.00 . A A . 6740 GLU N    1 1 
       15 17615 1 1 13 GLU O    O -12.062 -19.231  -9.666 1.00 . A A . 6740 GLU O    1 1 
       15 17616 1 1 13 GLU OE1  O -14.762 -15.315  -6.427 1.00 . A A . 6740 GLU OE1  1 1 
       15 17617 1 1 13 GLU OE2  O -14.034 -13.467  -7.350 1.00 . A A . 6740 GLU OE2  1 1 
       15 17618 1 1 14 GLU C    C -11.101 -19.869 -12.580 1.00 . A A . 6741 GLU C    1 1 
       15 17619 1 1 14 GLU CA   C -12.258 -18.871 -12.396 1.00 . A A . 6741 GLU CA   1 1 
       15 17620 1 1 14 GLU CB   C -12.670 -18.213 -13.726 1.00 . A A . 6741 GLU CB   1 1 
       15 17621 1 1 14 GLU CD   C -14.384 -20.047 -14.379 1.00 . A A . 6741 GLU CD   1 1 
       15 17622 1 1 14 GLU CG   C -13.149 -19.218 -14.793 1.00 . A A . 6741 GLU CG   1 1 
       15 17623 1 1 14 GLU H    H -11.791 -16.882 -11.732 1.00 . A A . 6741 GLU H    1 1 
       15 17624 1 1 14 GLU HA   H -13.107 -19.436 -12.013 1.00 . A A . 6741 GLU HA   1 1 
       15 17625 1 1 14 GLU HB2  H -13.470 -17.493 -13.540 1.00 . A A . 6741 GLU HB2  1 1 
       15 17626 1 1 14 GLU HB3  H -11.816 -17.669 -14.128 1.00 . A A . 6741 GLU HB3  1 1 
       15 17627 1 1 14 GLU HG2  H -13.393 -18.661 -15.697 1.00 . A A . 6741 GLU HG2  1 1 
       15 17628 1 1 14 GLU HG3  H -12.317 -19.887 -15.044 1.00 . A A . 6741 GLU HG3  1 1 
       15 17629 1 1 14 GLU N    N -11.935 -17.835 -11.412 1.00 . A A . 6741 GLU N    1 1 
       15 17630 1 1 14 GLU O    O -11.339 -21.078 -12.643 1.00 . A A . 6741 GLU O    1 1 
       15 17631 1 1 14 GLU OE1  O -15.120 -19.660 -13.437 1.00 . A A . 6741 GLU OE1  1 1 
       15 17632 1 1 14 GLU OE2  O -14.651 -21.091 -15.017 1.00 . A A . 6741 GLU OE2  1 1 
       15 17633 1 1 15 VAL C    C  -8.655 -21.134 -11.267 1.00 . A A . 6742 VAL C    1 1 
       15 17634 1 1 15 VAL CA   C  -8.645 -20.235 -12.507 1.00 . A A . 6742 VAL CA   1 1 
       15 17635 1 1 15 VAL CB   C  -7.384 -19.347 -12.541 1.00 . A A . 6742 VAL CB   1 1 
       15 17636 1 1 15 VAL CG1  C  -6.122 -20.034 -12.003 1.00 . A A . 6742 VAL CG1  1 1 
       15 17637 1 1 15 VAL CG2  C  -7.108 -18.895 -13.981 1.00 . A A . 6742 VAL CG2  1 1 
       15 17638 1 1 15 VAL H    H  -9.727 -18.384 -12.555 1.00 . A A . 6742 VAL H    1 1 
       15 17639 1 1 15 VAL HA   H  -8.628 -20.903 -13.373 1.00 . A A . 6742 VAL HA   1 1 
       15 17640 1 1 15 VAL HB   H  -7.577 -18.475 -11.920 1.00 . A A . 6742 VAL HB   1 1 
       15 17641 1 1 15 VAL HG11 H  -6.196 -20.141 -10.922 1.00 . A A . 6742 VAL HG11 1 1 
       15 17642 1 1 15 VAL HG12 H  -6.017 -21.025 -12.440 1.00 . A A . 6742 VAL HG12 1 1 
       15 17643 1 1 15 VAL HG13 H  -5.242 -19.436 -12.234 1.00 . A A . 6742 VAL HG13 1 1 
       15 17644 1 1 15 VAL HG21 H  -6.876 -19.758 -14.611 1.00 . A A . 6742 VAL HG21 1 1 
       15 17645 1 1 15 VAL HG22 H  -7.985 -18.391 -14.385 1.00 . A A . 6742 VAL HG22 1 1 
       15 17646 1 1 15 VAL HG23 H  -6.273 -18.196 -14.003 1.00 . A A . 6742 VAL HG23 1 1 
       15 17647 1 1 15 VAL N    N  -9.851 -19.395 -12.567 1.00 . A A . 6742 VAL N    1 1 
       15 17648 1 1 15 VAL O    O  -8.443 -22.340 -11.383 1.00 . A A . 6742 VAL O    1 1 
       15 17649 1 1 16 ALA C    C -10.133 -22.415  -8.852 1.00 . A A . 6743 ALA C    1 1 
       15 17650 1 1 16 ALA CA   C  -9.031 -21.335  -8.832 1.00 . A A . 6743 ALA CA   1 1 
       15 17651 1 1 16 ALA CB   C  -9.252 -20.327  -7.700 1.00 . A A . 6743 ALA CB   1 1 
       15 17652 1 1 16 ALA H    H  -9.109 -19.581 -10.052 1.00 . A A . 6743 ALA H    1 1 
       15 17653 1 1 16 ALA HA   H  -8.073 -21.839  -8.670 1.00 . A A . 6743 ALA HA   1 1 
       15 17654 1 1 16 ALA HB1  H -10.166 -19.759  -7.879 1.00 . A A . 6743 ALA HB1  1 1 
       15 17655 1 1 16 ALA HB2  H  -9.358 -20.860  -6.756 1.00 . A A . 6743 ALA HB2  1 1 
       15 17656 1 1 16 ALA HB3  H  -8.402 -19.652  -7.628 1.00 . A A . 6743 ALA HB3  1 1 
       15 17657 1 1 16 ALA N    N  -8.956 -20.583 -10.087 1.00 . A A . 6743 ALA N    1 1 
       15 17658 1 1 16 ALA O    O  -9.944 -23.497  -8.291 1.00 . A A . 6743 ALA O    1 1 
       15 17659 1 1 17 ARG C    C -11.949 -24.241 -10.738 1.00 . A A . 6744 ARG C    1 1 
       15 17660 1 1 17 ARG CA   C -12.341 -23.136  -9.758 1.00 . A A . 6744 ARG CA   1 1 
       15 17661 1 1 17 ARG CB   C -13.630 -22.437 -10.215 1.00 . A A . 6744 ARG CB   1 1 
       15 17662 1 1 17 ARG CD   C -15.722 -21.164  -9.518 1.00 . A A . 6744 ARG CD   1 1 
       15 17663 1 1 17 ARG CG   C -14.362 -21.721  -9.066 1.00 . A A . 6744 ARG CG   1 1 
       15 17664 1 1 17 ARG CZ   C -15.700 -18.772 -10.294 1.00 . A A . 6744 ARG CZ   1 1 
       15 17665 1 1 17 ARG H    H -11.308 -21.240  -9.978 1.00 . A A . 6744 ARG H    1 1 
       15 17666 1 1 17 ARG HA   H -12.549 -23.642  -8.817 1.00 . A A . 6744 ARG HA   1 1 
       15 17667 1 1 17 ARG HB2  H -13.393 -21.728 -11.011 1.00 . A A . 6744 ARG HB2  1 1 
       15 17668 1 1 17 ARG HB3  H -14.309 -23.185 -10.632 1.00 . A A . 6744 ARG HB3  1 1 
       15 17669 1 1 17 ARG HD2  H -16.303 -21.977  -9.956 1.00 . A A . 6744 ARG HD2  1 1 
       15 17670 1 1 17 ARG HD3  H -16.256 -20.814  -8.635 1.00 . A A . 6744 ARG HD3  1 1 
       15 17671 1 1 17 ARG HE   H -15.456 -20.323 -11.477 1.00 . A A . 6744 ARG HE   1 1 
       15 17672 1 1 17 ARG HG2  H -14.546 -22.442  -8.268 1.00 . A A . 6744 ARG HG2  1 1 
       15 17673 1 1 17 ARG HG3  H -13.743 -20.920  -8.669 1.00 . A A . 6744 ARG HG3  1 1 
       15 17674 1 1 17 ARG HH11 H -15.979 -18.861  -8.317 1.00 . A A . 6744 ARG HH11 1 1 
       15 17675 1 1 17 ARG HH12 H -16.029 -17.262  -9.010 1.00 . A A . 6744 ARG HH12 1 1 
       15 17676 1 1 17 ARG HH21 H -15.458 -18.385 -12.224 1.00 . A A . 6744 ARG HH21 1 1 
       15 17677 1 1 17 ARG HH22 H -15.674 -16.971 -11.192 1.00 . A A . 6744 ARG HH22 1 1 
       15 17678 1 1 17 ARG N    N -11.249 -22.159  -9.549 1.00 . A A . 6744 ARG N    1 1 
       15 17679 1 1 17 ARG NE   N -15.591 -20.069 -10.505 1.00 . A A . 6744 ARG NE   1 1 
       15 17680 1 1 17 ARG NH1  N -15.912 -18.254  -9.116 1.00 . A A . 6744 ARG NH1  1 1 
       15 17681 1 1 17 ARG NH2  N -15.592 -17.964 -11.303 1.00 . A A . 6744 ARG NH2  1 1 
       15 17682 1 1 17 ARG O    O -12.148 -25.418 -10.438 1.00 . A A . 6744 ARG O    1 1 
       15 17683 1 1 18 LEU C    C  -9.824 -25.709 -12.597 1.00 . A A . 6745 LEU C    1 1 
       15 17684 1 1 18 LEU CA   C -11.054 -24.847 -12.946 1.00 . A A . 6745 LEU CA   1 1 
       15 17685 1 1 18 LEU CB   C -11.015 -24.125 -14.317 1.00 . A A . 6745 LEU CB   1 1 
       15 17686 1 1 18 LEU CD1  C  -8.908 -24.670 -15.593 1.00 . A A . 6745 LEU CD1  1 1 
       15 17687 1 1 18 LEU CD2  C  -9.824 -22.395 -15.727 1.00 . A A . 6745 LEU CD2  1 1 
       15 17688 1 1 18 LEU CG   C  -9.654 -23.595 -14.796 1.00 . A A . 6745 LEU CG   1 1 
       15 17689 1 1 18 LEU H    H -11.245 -22.896 -12.077 1.00 . A A . 6745 LEU H    1 1 
       15 17690 1 1 18 LEU HA   H -11.893 -25.540 -13.001 1.00 . A A . 6745 LEU HA   1 1 
       15 17691 1 1 18 LEU HB2  H -11.398 -24.808 -15.067 1.00 . A A . 6745 LEU HB2  1 1 
       15 17692 1 1 18 LEU HB3  H -11.705 -23.285 -14.297 1.00 . A A . 6745 LEU HB3  1 1 
       15 17693 1 1 18 LEU HD11 H  -8.775 -25.570 -14.998 1.00 . A A . 6745 LEU HD11 1 1 
       15 17694 1 1 18 LEU HD12 H  -7.926 -24.305 -15.881 1.00 . A A . 6745 LEU HD12 1 1 
       15 17695 1 1 18 LEU HD13 H  -9.464 -24.922 -16.491 1.00 . A A . 6745 LEU HD13 1 1 
       15 17696 1 1 18 LEU HD21 H  -8.846 -22.035 -16.052 1.00 . A A . 6745 LEU HD21 1 1 
       15 17697 1 1 18 LEU HD22 H -10.328 -21.580 -15.205 1.00 . A A . 6745 LEU HD22 1 1 
       15 17698 1 1 18 LEU HD23 H -10.411 -22.678 -16.601 1.00 . A A . 6745 LEU HD23 1 1 
       15 17699 1 1 18 LEU HG   H  -9.064 -23.284 -13.937 1.00 . A A . 6745 LEU HG   1 1 
       15 17700 1 1 18 LEU N    N -11.376 -23.885 -11.890 1.00 . A A . 6745 LEU N    1 1 
       15 17701 1 1 18 LEU O    O  -9.801 -26.899 -12.907 1.00 . A A . 6745 LEU O    1 1 
       15 17702 1 1 19 LEU C    C  -8.083 -26.984 -10.396 1.00 . A A . 6746 LEU C    1 1 
       15 17703 1 1 19 LEU CA   C  -7.672 -25.916 -11.404 1.00 . A A . 6746 LEU CA   1 1 
       15 17704 1 1 19 LEU CB   C  -6.636 -24.963 -10.772 1.00 . A A . 6746 LEU CB   1 1 
       15 17705 1 1 19 LEU CD1  C  -4.471 -26.214 -11.334 1.00 . A A . 6746 LEU CD1  1 1 
       15 17706 1 1 19 LEU CD2  C  -4.580 -24.732  -9.351 1.00 . A A . 6746 LEU CD2  1 1 
       15 17707 1 1 19 LEU CG   C  -5.382 -25.687 -10.227 1.00 . A A . 6746 LEU CG   1 1 
       15 17708 1 1 19 LEU H    H  -8.880 -24.162 -11.668 1.00 . A A . 6746 LEU H    1 1 
       15 17709 1 1 19 LEU HA   H  -7.219 -26.432 -12.247 1.00 . A A . 6746 LEU HA   1 1 
       15 17710 1 1 19 LEU HB2  H  -6.326 -24.221 -11.506 1.00 . A A . 6746 LEU HB2  1 1 
       15 17711 1 1 19 LEU HB3  H  -7.116 -24.426  -9.954 1.00 . A A . 6746 LEU HB3  1 1 
       15 17712 1 1 19 LEU HD11 H  -4.130 -25.391 -11.960 1.00 . A A . 6746 LEU HD11 1 1 
       15 17713 1 1 19 LEU HD12 H  -5.003 -26.936 -11.948 1.00 . A A . 6746 LEU HD12 1 1 
       15 17714 1 1 19 LEU HD13 H  -3.605 -26.709 -10.898 1.00 . A A . 6746 LEU HD13 1 1 
       15 17715 1 1 19 LEU HD21 H  -4.338 -23.825  -9.915 1.00 . A A . 6746 LEU HD21 1 1 
       15 17716 1 1 19 LEU HD22 H  -3.663 -25.219  -9.014 1.00 . A A . 6746 LEU HD22 1 1 
       15 17717 1 1 19 LEU HD23 H  -5.179 -24.477  -8.481 1.00 . A A . 6746 LEU HD23 1 1 
       15 17718 1 1 19 LEU HG   H  -5.680 -26.519  -9.596 1.00 . A A . 6746 LEU HG   1 1 
       15 17719 1 1 19 LEU N    N  -8.829 -25.154 -11.889 1.00 . A A . 6746 LEU N    1 1 
       15 17720 1 1 19 LEU O    O  -7.621 -28.122 -10.499 1.00 . A A . 6746 LEU O    1 1 
       15 17721 1 1 20 ALA C    C -10.029 -28.878  -9.034 1.00 . A A . 6747 ALA C    1 1 
       15 17722 1 1 20 ALA CA   C  -9.382 -27.613  -8.421 1.00 . A A . 6747 ALA CA   1 1 
       15 17723 1 1 20 ALA CB   C -10.320 -26.901  -7.438 1.00 . A A . 6747 ALA CB   1 1 
       15 17724 1 1 20 ALA H    H  -9.311 -25.706  -9.390 1.00 . A A . 6747 ALA H    1 1 
       15 17725 1 1 20 ALA HA   H  -8.483 -27.920  -7.877 1.00 . A A . 6747 ALA HA   1 1 
       15 17726 1 1 20 ALA HB1  H -10.616 -27.593  -6.653 1.00 . A A . 6747 ALA HB1  1 1 
       15 17727 1 1 20 ALA HB2  H  -9.806 -26.053  -6.983 1.00 . A A . 6747 ALA HB2  1 1 
       15 17728 1 1 20 ALA HB3  H -11.211 -26.549  -7.959 1.00 . A A . 6747 ALA HB3  1 1 
       15 17729 1 1 20 ALA N    N  -8.963 -26.657  -9.440 1.00 . A A . 6747 ALA N    1 1 
       15 17730 1 1 20 ALA O    O  -9.875 -29.981  -8.505 1.00 . A A . 6747 ALA O    1 1 
       15 17731 1 1 21 GLY C    C -10.191 -30.697 -11.733 1.00 . A A . 6748 GLY C    1 1 
       15 17732 1 1 21 GLY CA   C -11.230 -29.839 -10.992 1.00 . A A . 6748 GLY CA   1 1 
       15 17733 1 1 21 GLY H    H -10.732 -27.808 -10.594 1.00 . A A . 6748 GLY H    1 1 
       15 17734 1 1 21 GLY HA2  H -11.812 -30.494 -10.340 1.00 . A A . 6748 GLY HA2  1 1 
       15 17735 1 1 21 GLY HA3  H -11.911 -29.426 -11.735 1.00 . A A . 6748 GLY HA3  1 1 
       15 17736 1 1 21 GLY N    N -10.673 -28.738 -10.201 1.00 . A A . 6748 GLY N    1 1 
       15 17737 1 1 21 GLY O    O -10.461 -31.864 -12.026 1.00 . A A . 6748 GLY O    1 1 
       15 17738 1 1 22 VAL C    C  -7.067 -31.652 -11.494 1.00 . A A . 6749 VAL C    1 1 
       15 17739 1 1 22 VAL CA   C  -7.849 -30.913 -12.586 1.00 . A A . 6749 VAL CA   1 1 
       15 17740 1 1 22 VAL CB   C  -6.926 -29.956 -13.370 1.00 . A A . 6749 VAL CB   1 1 
       15 17741 1 1 22 VAL CG1  C  -5.635 -30.625 -13.860 1.00 . A A . 6749 VAL CG1  1 1 
       15 17742 1 1 22 VAL CG2  C  -7.657 -29.414 -14.607 1.00 . A A . 6749 VAL CG2  1 1 
       15 17743 1 1 22 VAL H    H  -8.820 -29.213 -11.707 1.00 . A A . 6749 VAL H    1 1 
       15 17744 1 1 22 VAL HA   H  -8.225 -31.665 -13.281 1.00 . A A . 6749 VAL HA   1 1 
       15 17745 1 1 22 VAL HB   H  -6.650 -29.113 -12.735 1.00 . A A . 6749 VAL HB   1 1 
       15 17746 1 1 22 VAL HG11 H  -5.004 -30.886 -13.014 1.00 . A A . 6749 VAL HG11 1 1 
       15 17747 1 1 22 VAL HG12 H  -5.865 -31.519 -14.439 1.00 . A A . 6749 VAL HG12 1 1 
       15 17748 1 1 22 VAL HG13 H  -5.071 -29.932 -14.480 1.00 . A A . 6749 VAL HG13 1 1 
       15 17749 1 1 22 VAL HG21 H  -8.540 -28.852 -14.310 1.00 . A A . 6749 VAL HG21 1 1 
       15 17750 1 1 22 VAL HG22 H  -6.993 -28.747 -15.154 1.00 . A A . 6749 VAL HG22 1 1 
       15 17751 1 1 22 VAL HG23 H  -7.950 -30.240 -15.259 1.00 . A A . 6749 VAL HG23 1 1 
       15 17752 1 1 22 VAL N    N  -8.989 -30.167 -12.002 1.00 . A A . 6749 VAL N    1 1 
       15 17753 1 1 22 VAL O    O  -6.627 -32.781 -11.710 1.00 . A A . 6749 VAL O    1 1 
       15 17754 1 1 23 LEU C    C  -7.192 -32.581  -8.326 1.00 . A A . 6750 LEU C    1 1 
       15 17755 1 1 23 LEU CA   C  -6.268 -31.648  -9.142 1.00 . A A . 6750 LEU CA   1 1 
       15 17756 1 1 23 LEU CB   C  -5.641 -30.532  -8.280 1.00 . A A . 6750 LEU CB   1 1 
       15 17757 1 1 23 LEU CD1  C  -4.117 -28.539  -8.070 1.00 . A A . 6750 LEU CD1  1 1 
       15 17758 1 1 23 LEU CD2  C  -3.700 -30.130  -9.913 1.00 . A A . 6750 LEU CD2  1 1 
       15 17759 1 1 23 LEU CG   C  -4.788 -29.503  -9.048 1.00 . A A . 6750 LEU CG   1 1 
       15 17760 1 1 23 LEU H    H  -7.265 -30.099 -10.232 1.00 . A A . 6750 LEU H    1 1 
       15 17761 1 1 23 LEU HA   H  -5.455 -32.284  -9.497 1.00 . A A . 6750 LEU HA   1 1 
       15 17762 1 1 23 LEU HB2  H  -6.444 -29.994  -7.766 1.00 . A A . 6750 LEU HB2  1 1 
       15 17763 1 1 23 LEU HB3  H  -5.010 -30.999  -7.518 1.00 . A A . 6750 LEU HB3  1 1 
       15 17764 1 1 23 LEU HD11 H  -4.870 -28.086  -7.423 1.00 . A A . 6750 LEU HD11 1 1 
       15 17765 1 1 23 LEU HD12 H  -3.624 -27.743  -8.625 1.00 . A A . 6750 LEU HD12 1 1 
       15 17766 1 1 23 LEU HD13 H  -3.383 -29.069  -7.467 1.00 . A A . 6750 LEU HD13 1 1 
       15 17767 1 1 23 LEU HD21 H  -2.949 -30.612  -9.287 1.00 . A A . 6750 LEU HD21 1 1 
       15 17768 1 1 23 LEU HD22 H  -3.237 -29.363 -10.520 1.00 . A A . 6750 LEU HD22 1 1 
       15 17769 1 1 23 LEU HD23 H  -4.133 -30.855 -10.595 1.00 . A A . 6750 LEU HD23 1 1 
       15 17770 1 1 23 LEU HG   H  -5.422 -28.917  -9.700 1.00 . A A . 6750 LEU HG   1 1 
       15 17771 1 1 23 LEU N    N  -6.936 -31.053 -10.308 1.00 . A A . 6750 LEU N    1 1 
       15 17772 1 1 23 LEU O    O  -6.746 -33.163  -7.333 1.00 . A A . 6750 LEU O    1 1 
       15 17773 1 1 24 TYR C    C  -9.659 -33.106  -6.558 1.00 . A A . 6751 TYR C    1 1 
       15 17774 1 1 24 TYR CA   C  -9.505 -33.500  -8.044 1.00 . A A . 6751 TYR CA   1 1 
       15 17775 1 1 24 TYR CB   C  -9.339 -35.005  -8.327 1.00 . A A . 6751 TYR CB   1 1 
       15 17776 1 1 24 TYR CD1  C  -8.554 -35.289 -10.731 1.00 . A A . 6751 TYR CD1  1 1 
       15 17777 1 1 24 TYR CD2  C -10.876 -35.799 -10.177 1.00 . A A . 6751 TYR CD2  1 1 
       15 17778 1 1 24 TYR CE1  C  -8.798 -35.615 -12.077 1.00 . A A . 6751 TYR CE1  1 1 
       15 17779 1 1 24 TYR CE2  C -11.125 -36.126 -11.526 1.00 . A A . 6751 TYR CE2  1 1 
       15 17780 1 1 24 TYR CG   C  -9.591 -35.382  -9.780 1.00 . A A . 6751 TYR CG   1 1 
       15 17781 1 1 24 TYR CZ   C -10.086 -36.037 -12.480 1.00 . A A . 6751 TYR CZ   1 1 
       15 17782 1 1 24 TYR H    H  -8.735 -32.221  -9.561 1.00 . A A . 6751 TYR H    1 1 
       15 17783 1 1 24 TYR HA   H -10.454 -33.212  -8.497 1.00 . A A . 6751 TYR HA   1 1 
       15 17784 1 1 24 TYR HB2  H  -8.339 -35.334  -8.036 1.00 . A A . 6751 TYR HB2  1 1 
       15 17785 1 1 24 TYR HB3  H -10.049 -35.558  -7.712 1.00 . A A . 6751 TYR HB3  1 1 
       15 17786 1 1 24 TYR HD1  H  -7.571 -34.945 -10.435 1.00 . A A . 6751 TYR HD1  1 1 
       15 17787 1 1 24 TYR HD2  H -11.679 -35.863  -9.444 1.00 . A A . 6751 TYR HD2  1 1 
       15 17788 1 1 24 TYR HE1  H  -8.005 -35.522 -12.804 1.00 . A A . 6751 TYR HE1  1 1 
       15 17789 1 1 24 TYR HE2  H -12.109 -36.452 -11.840 1.00 . A A . 6751 TYR HE2  1 1 
       15 17790 1 1 24 TYR HH   H  -9.532 -36.258 -14.347 1.00 . A A . 6751 TYR HH   1 1 
       15 17791 1 1 24 TYR N    N  -8.461 -32.730  -8.734 1.00 . A A . 6751 TYR N    1 1 
       15 17792 1 1 24 TYR O    O  -9.828 -33.940  -5.662 1.00 . A A . 6751 TYR O    1 1 
       15 17793 1 1 24 TYR OH   O -10.335 -36.356 -13.781 1.00 . A A . 6751 TYR OH   1 1 
       15 17794 1 1 25 LEU C    C -11.065 -30.274  -5.071 1.00 . A A . 6752 LEU C    1 1 
       15 17795 1 1 25 LEU CA   C  -9.759 -31.106  -5.036 1.00 . A A . 6752 LEU CA   1 1 
       15 17796 1 1 25 LEU CB   C  -8.483 -30.256  -4.796 1.00 . A A . 6752 LEU CB   1 1 
       15 17797 1 1 25 LEU CD1  C  -7.511 -31.339  -2.706 1.00 . A A . 6752 LEU CD1  1 1 
       15 17798 1 1 25 LEU CD2  C  -7.118 -28.935  -3.154 1.00 . A A . 6752 LEU CD2  1 1 
       15 17799 1 1 25 LEU CG   C  -8.120 -30.073  -3.310 1.00 . A A . 6752 LEU CG   1 1 
       15 17800 1 1 25 LEU H    H  -9.491 -31.192  -7.124 1.00 . A A . 6752 LEU H    1 1 
       15 17801 1 1 25 LEU HA   H  -9.862 -31.842  -4.235 1.00 . A A . 6752 LEU HA   1 1 
       15 17802 1 1 25 LEU HB2  H  -7.629 -30.729  -5.284 1.00 . A A . 6752 LEU HB2  1 1 
       15 17803 1 1 25 LEU HB3  H  -8.623 -29.277  -5.262 1.00 . A A . 6752 LEU HB3  1 1 
       15 17804 1 1 25 LEU HD11 H  -6.617 -31.622  -3.259 1.00 . A A . 6752 LEU HD11 1 1 
       15 17805 1 1 25 LEU HD12 H  -8.230 -32.157  -2.747 1.00 . A A . 6752 LEU HD12 1 1 
       15 17806 1 1 25 LEU HD13 H  -7.250 -31.160  -1.663 1.00 . A A . 6752 LEU HD13 1 1 
       15 17807 1 1 25 LEU HD21 H  -6.864 -28.799  -2.100 1.00 . A A . 6752 LEU HD21 1 1 
       15 17808 1 1 25 LEU HD22 H  -7.552 -28.012  -3.531 1.00 . A A . 6752 LEU HD22 1 1 
       15 17809 1 1 25 LEU HD23 H  -6.213 -29.169  -3.713 1.00 . A A . 6752 LEU HD23 1 1 
       15 17810 1 1 25 LEU HG   H  -9.015 -29.832  -2.742 1.00 . A A . 6752 LEU HG   1 1 
       15 17811 1 1 25 LEU N    N  -9.580 -31.794  -6.313 1.00 . A A . 6752 LEU N    1 1 
       15 17812 1 1 25 LEU O    O -11.938 -30.501  -5.915 1.00 . A A . 6752 LEU O    1 1 
       15 17813 1 1 26 GLU C    C -11.794 -26.905  -4.044 1.00 . A A . 6753 GLU C    1 1 
       15 17814 1 1 26 GLU CA   C -12.333 -28.348  -4.143 1.00 . A A . 6753 GLU CA   1 1 
       15 17815 1 1 26 GLU CB   C -13.273 -28.658  -2.967 1.00 . A A . 6753 GLU CB   1 1 
       15 17816 1 1 26 GLU CD   C -14.906 -30.283  -1.908 1.00 . A A . 6753 GLU CD   1 1 
       15 17817 1 1 26 GLU CG   C -13.948 -30.031  -3.087 1.00 . A A . 6753 GLU CG   1 1 
       15 17818 1 1 26 GLU H    H -10.455 -29.134  -3.523 1.00 . A A . 6753 GLU H    1 1 
       15 17819 1 1 26 GLU HA   H -12.909 -28.433  -5.066 1.00 . A A . 6753 GLU HA   1 1 
       15 17820 1 1 26 GLU HB2  H -12.711 -28.610  -2.036 1.00 . A A . 6753 GLU HB2  1 1 
       15 17821 1 1 26 GLU HB3  H -14.049 -27.895  -2.928 1.00 . A A . 6753 GLU HB3  1 1 
       15 17822 1 1 26 GLU HG2  H -14.499 -30.077  -4.028 1.00 . A A . 6753 GLU HG2  1 1 
       15 17823 1 1 26 GLU HG3  H -13.189 -30.820  -3.102 1.00 . A A . 6753 GLU HG3  1 1 
       15 17824 1 1 26 GLU N    N -11.216 -29.309  -4.163 1.00 . A A . 6753 GLU N    1 1 
       15 17825 1 1 26 GLU O    O -10.759 -26.700  -3.403 1.00 . A A . 6753 GLU O    1 1 
       15 17826 1 1 26 GLU OE1  O -14.462 -30.804  -0.855 1.00 . A A . 6753 GLU OE1  1 1 
       15 17827 1 1 26 GLU OE2  O -16.115 -29.970  -2.025 1.00 . A A . 6753 GLU OE2  1 1 
       15 17828 1 1 27 PRO C    C -12.089 -23.910  -3.112 1.00 . A A . 6754 PRO C    1 1 
       15 17829 1 1 27 PRO CA   C -12.036 -24.494  -4.540 1.00 . A A . 6754 PRO CA   1 1 
       15 17830 1 1 27 PRO CB   C -12.936 -23.732  -5.518 1.00 . A A . 6754 PRO CB   1 1 
       15 17831 1 1 27 PRO CD   C -13.718 -25.988  -5.376 1.00 . A A . 6754 PRO CD   1 1 
       15 17832 1 1 27 PRO CG   C -14.224 -24.552  -5.526 1.00 . A A . 6754 PRO CG   1 1 
       15 17833 1 1 27 PRO HA   H -11.012 -24.423  -4.893 1.00 . A A . 6754 PRO HA   1 1 
       15 17834 1 1 27 PRO HB2  H -13.108 -22.701  -5.210 1.00 . A A . 6754 PRO HB2  1 1 
       15 17835 1 1 27 PRO HB3  H -12.490 -23.758  -6.514 1.00 . A A . 6754 PRO HB3  1 1 
       15 17836 1 1 27 PRO HD2  H -14.459 -26.606  -4.863 1.00 . A A . 6754 PRO HD2  1 1 
       15 17837 1 1 27 PRO HD3  H -13.504 -26.409  -6.359 1.00 . A A . 6754 PRO HD3  1 1 
       15 17838 1 1 27 PRO HG2  H -14.827 -24.289  -4.657 1.00 . A A . 6754 PRO HG2  1 1 
       15 17839 1 1 27 PRO HG3  H -14.789 -24.420  -6.449 1.00 . A A . 6754 PRO HG3  1 1 
       15 17840 1 1 27 PRO N    N -12.478 -25.892  -4.614 1.00 . A A . 6754 PRO N    1 1 
       15 17841 1 1 27 PRO O    O -11.462 -22.885  -2.846 1.00 . A A . 6754 PRO O    1 1 
       15 17842 1 1 28 ASP C    C -11.582 -24.895   0.022 1.00 . A A . 6755 ASP C    1 1 
       15 17843 1 1 28 ASP CA   C -12.763 -24.258  -0.736 1.00 . A A . 6755 ASP CA   1 1 
       15 17844 1 1 28 ASP CB   C -14.097 -24.680  -0.092 1.00 . A A . 6755 ASP CB   1 1 
       15 17845 1 1 28 ASP CG   C -15.324 -24.203  -0.877 1.00 . A A . 6755 ASP CG   1 1 
       15 17846 1 1 28 ASP H    H -13.342 -25.353  -2.476 1.00 . A A . 6755 ASP H    1 1 
       15 17847 1 1 28 ASP HA   H -12.675 -23.178  -0.614 1.00 . A A . 6755 ASP HA   1 1 
       15 17848 1 1 28 ASP HB2  H -14.126 -25.765  -0.019 1.00 . A A . 6755 ASP HB2  1 1 
       15 17849 1 1 28 ASP HB3  H -14.143 -24.284   0.924 1.00 . A A . 6755 ASP HB3  1 1 
       15 17850 1 1 28 ASP N    N -12.780 -24.570  -2.174 1.00 . A A . 6755 ASP N    1 1 
       15 17851 1 1 28 ASP O    O -11.199 -24.415   1.092 1.00 . A A . 6755 ASP O    1 1 
       15 17852 1 1 28 ASP OD1  O -15.760 -23.043  -0.668 1.00 . A A . 6755 ASP OD1  1 1 
       15 17853 1 1 28 ASP OD2  O -15.883 -24.990  -1.683 1.00 . A A . 6755 ASP OD2  1 1 
       15 17854 1 1 29 ARG C    C  -8.481 -26.029  -0.558 1.00 . A A . 6756 ARG C    1 1 
       15 17855 1 1 29 ARG CA   C  -9.779 -26.642  -0.017 1.00 . A A . 6756 ARG CA   1 1 
       15 17856 1 1 29 ARG CB   C  -9.857 -28.139  -0.340 1.00 . A A . 6756 ARG CB   1 1 
       15 17857 1 1 29 ARG CD   C -11.128 -30.292   0.125 1.00 . A A . 6756 ARG CD   1 1 
       15 17858 1 1 29 ARG CG   C -10.969 -28.814   0.482 1.00 . A A . 6756 ARG CG   1 1 
       15 17859 1 1 29 ARG CZ   C  -9.722 -32.359   0.181 1.00 . A A . 6756 ARG CZ   1 1 
       15 17860 1 1 29 ARG H    H -11.363 -26.302  -1.407 1.00 . A A . 6756 ARG H    1 1 
       15 17861 1 1 29 ARG HA   H  -9.746 -26.562   1.067 1.00 . A A . 6756 ARG HA   1 1 
       15 17862 1 1 29 ARG HB2  H -10.044 -28.279  -1.403 1.00 . A A . 6756 ARG HB2  1 1 
       15 17863 1 1 29 ARG HB3  H  -8.899 -28.599  -0.093 1.00 . A A . 6756 ARG HB3  1 1 
       15 17864 1 1 29 ARG HD2  H -11.983 -30.670   0.683 1.00 . A A . 6756 ARG HD2  1 1 
       15 17865 1 1 29 ARG HD3  H -11.334 -30.361  -0.942 1.00 . A A . 6756 ARG HD3  1 1 
       15 17866 1 1 29 ARG HE   H  -9.221 -30.620   1.011 1.00 . A A . 6756 ARG HE   1 1 
       15 17867 1 1 29 ARG HG2  H -10.755 -28.700   1.541 1.00 . A A . 6756 ARG HG2  1 1 
       15 17868 1 1 29 ARG HG3  H -11.920 -28.319   0.281 1.00 . A A . 6756 ARG HG3  1 1 
       15 17869 1 1 29 ARG HH11 H -11.473 -32.651  -0.744 1.00 . A A . 6756 ARG HH11 1 1 
       15 17870 1 1 29 ARG HH12 H -10.428 -34.047  -0.665 1.00 . A A . 6756 ARG HH12 1 1 
       15 17871 1 1 29 ARG HH21 H  -7.910 -32.428   1.044 1.00 . A A . 6756 ARG HH21 1 1 
       15 17872 1 1 29 ARG HH22 H  -8.449 -33.914   0.318 1.00 . A A . 6756 ARG HH22 1 1 
       15 17873 1 1 29 ARG N    N -10.985 -25.961  -0.533 1.00 . A A . 6756 ARG N    1 1 
       15 17874 1 1 29 ARG NE   N  -9.934 -31.086   0.474 1.00 . A A . 6756 ARG NE   1 1 
       15 17875 1 1 29 ARG NH1  N -10.599 -33.071  -0.470 1.00 . A A . 6756 ARG NH1  1 1 
       15 17876 1 1 29 ARG NH2  N  -8.618 -32.945   0.543 1.00 . A A . 6756 ARG NH2  1 1 
       15 17877 1 1 29 ARG O    O  -7.486 -25.938   0.165 1.00 . A A . 6756 ARG O    1 1 
       15 17878 1 1 30 LEU C    C  -7.415 -23.348  -1.816 1.00 . A A . 6757 LEU C    1 1 
       15 17879 1 1 30 LEU CA   C  -7.478 -24.753  -2.456 1.00 . A A . 6757 LEU CA   1 1 
       15 17880 1 1 30 LEU CB   C  -7.761 -24.755  -3.978 1.00 . A A . 6757 LEU CB   1 1 
       15 17881 1 1 30 LEU CD1  C  -6.827 -24.266  -6.266 1.00 . A A . 6757 LEU CD1  1 1 
       15 17882 1 1 30 LEU CD2  C  -7.714 -22.402  -4.965 1.00 . A A . 6757 LEU CD2  1 1 
       15 17883 1 1 30 LEU CG   C  -6.984 -23.742  -4.841 1.00 . A A . 6757 LEU CG   1 1 
       15 17884 1 1 30 LEU H    H  -9.358 -25.757  -2.337 1.00 . A A . 6757 LEU H    1 1 
       15 17885 1 1 30 LEU HA   H  -6.512 -25.229  -2.301 1.00 . A A . 6757 LEU HA   1 1 
       15 17886 1 1 30 LEU HB2  H  -7.532 -25.760  -4.346 1.00 . A A . 6757 LEU HB2  1 1 
       15 17887 1 1 30 LEU HB3  H  -8.823 -24.580  -4.142 1.00 . A A . 6757 LEU HB3  1 1 
       15 17888 1 1 30 LEU HD11 H  -7.804 -24.452  -6.712 1.00 . A A . 6757 LEU HD11 1 1 
       15 17889 1 1 30 LEU HD12 H  -6.253 -25.188  -6.259 1.00 . A A . 6757 LEU HD12 1 1 
       15 17890 1 1 30 LEU HD13 H  -6.293 -23.523  -6.859 1.00 . A A . 6757 LEU HD13 1 1 
       15 17891 1 1 30 LEU HD21 H  -7.125 -21.714  -5.571 1.00 . A A . 6757 LEU HD21 1 1 
       15 17892 1 1 30 LEU HD22 H  -7.876 -21.946  -3.999 1.00 . A A . 6757 LEU HD22 1 1 
       15 17893 1 1 30 LEU HD23 H  -8.686 -22.555  -5.431 1.00 . A A . 6757 LEU HD23 1 1 
       15 17894 1 1 30 LEU HG   H  -5.992 -23.584  -4.421 1.00 . A A . 6757 LEU HG   1 1 
       15 17895 1 1 30 LEU N    N  -8.509 -25.579  -1.816 1.00 . A A . 6757 LEU N    1 1 
       15 17896 1 1 30 LEU O    O  -8.429 -22.792  -1.391 1.00 . A A . 6757 LEU O    1 1 
       15 17897 1 1 31 ASP C    C  -5.312 -20.628  -2.727 1.00 . A A . 6758 ASP C    1 1 
       15 17898 1 1 31 ASP CA   C  -5.980 -21.329  -1.522 1.00 . A A . 6758 ASP CA   1 1 
       15 17899 1 1 31 ASP CB   C  -5.125 -21.160  -0.258 1.00 . A A . 6758 ASP CB   1 1 
       15 17900 1 1 31 ASP CG   C  -5.651 -21.939   0.959 1.00 . A A . 6758 ASP CG   1 1 
       15 17901 1 1 31 ASP H    H  -5.421 -23.277  -2.121 1.00 . A A . 6758 ASP H    1 1 
       15 17902 1 1 31 ASP HA   H  -6.937 -20.846  -1.325 1.00 . A A . 6758 ASP HA   1 1 
       15 17903 1 1 31 ASP HB2  H  -4.107 -21.484  -0.478 1.00 . A A . 6758 ASP HB2  1 1 
       15 17904 1 1 31 ASP HB3  H  -5.088 -20.097  -0.024 1.00 . A A . 6758 ASP HB3  1 1 
       15 17905 1 1 31 ASP N    N  -6.219 -22.748  -1.809 1.00 . A A . 6758 ASP N    1 1 
       15 17906 1 1 31 ASP O    O  -4.324 -21.159  -3.245 1.00 . A A . 6758 ASP O    1 1 
       15 17907 1 1 31 ASP OD1  O  -6.634 -21.481   1.593 1.00 . A A . 6758 ASP OD1  1 1 
       15 17908 1 1 31 ASP OD2  O  -5.063 -22.993   1.312 1.00 . A A . 6758 ASP OD2  1 1 
       15 17909 1 1 32 PRO C    C  -3.855 -18.123  -4.088 1.00 . A A . 6759 PRO C    1 1 
       15 17910 1 1 32 PRO CA   C  -5.223 -18.774  -4.356 1.00 . A A . 6759 PRO CA   1 1 
       15 17911 1 1 32 PRO CB   C  -6.275 -17.736  -4.754 1.00 . A A . 6759 PRO CB   1 1 
       15 17912 1 1 32 PRO CD   C  -6.946 -18.727  -2.692 1.00 . A A . 6759 PRO CD   1 1 
       15 17913 1 1 32 PRO CG   C  -6.954 -17.393  -3.429 1.00 . A A . 6759 PRO CG   1 1 
       15 17914 1 1 32 PRO HA   H  -5.112 -19.497  -5.158 1.00 . A A . 6759 PRO HA   1 1 
       15 17915 1 1 32 PRO HB2  H  -5.831 -16.855  -5.228 1.00 . A A . 6759 PRO HB2  1 1 
       15 17916 1 1 32 PRO HB3  H  -7.005 -18.194  -5.424 1.00 . A A . 6759 PRO HB3  1 1 
       15 17917 1 1 32 PRO HD2  H  -6.881 -18.557  -1.615 1.00 . A A . 6759 PRO HD2  1 1 
       15 17918 1 1 32 PRO HD3  H  -7.854 -19.284  -2.937 1.00 . A A . 6759 PRO HD3  1 1 
       15 17919 1 1 32 PRO HG2  H  -6.362 -16.661  -2.873 1.00 . A A . 6759 PRO HG2  1 1 
       15 17920 1 1 32 PRO HG3  H  -7.970 -17.028  -3.585 1.00 . A A . 6759 PRO HG3  1 1 
       15 17921 1 1 32 PRO N    N  -5.788 -19.454  -3.184 1.00 . A A . 6759 PRO N    1 1 
       15 17922 1 1 32 PRO O    O  -3.106 -17.840  -5.022 1.00 . A A . 6759 PRO O    1 1 
       15 17923 1 1 33 GLU C    C  -1.117 -18.292  -2.167 1.00 . A A . 6760 GLU C    1 1 
       15 17924 1 1 33 GLU CA   C  -2.252 -17.268  -2.386 1.00 . A A . 6760 GLU CA   1 1 
       15 17925 1 1 33 GLU CB   C  -2.485 -16.452  -1.099 1.00 . A A . 6760 GLU CB   1 1 
       15 17926 1 1 33 GLU CD   C  -3.520 -14.406  -0.024 1.00 . A A . 6760 GLU CD   1 1 
       15 17927 1 1 33 GLU CG   C  -3.420 -15.254  -1.306 1.00 . A A . 6760 GLU CG   1 1 
       15 17928 1 1 33 GLU H    H  -4.194 -18.118  -2.106 1.00 . A A . 6760 GLU H    1 1 
       15 17929 1 1 33 GLU HA   H  -1.907 -16.581  -3.159 1.00 . A A . 6760 GLU HA   1 1 
       15 17930 1 1 33 GLU HB2  H  -2.887 -17.104  -0.321 1.00 . A A . 6760 GLU HB2  1 1 
       15 17931 1 1 33 GLU HB3  H  -1.521 -16.073  -0.755 1.00 . A A . 6760 GLU HB3  1 1 
       15 17932 1 1 33 GLU HG2  H  -3.032 -14.644  -2.124 1.00 . A A . 6760 GLU HG2  1 1 
       15 17933 1 1 33 GLU HG3  H  -4.413 -15.612  -1.586 1.00 . A A . 6760 GLU HG3  1 1 
       15 17934 1 1 33 GLU N    N  -3.516 -17.882  -2.816 1.00 . A A . 6760 GLU N    1 1 
       15 17935 1 1 33 GLU O    O   0.046 -17.903  -2.018 1.00 . A A . 6760 GLU O    1 1 
       15 17936 1 1 33 GLU OE1  O  -4.403 -14.671   0.832 1.00 . A A . 6760 GLU OE1  1 1 
       15 17937 1 1 33 GLU OE2  O  -2.720 -13.447   0.142 1.00 . A A . 6760 GLU OE2  1 1 
       15 17938 1 1 34 GLU C    C   0.176 -21.076  -3.374 1.00 . A A . 6761 GLU C    1 1 
       15 17939 1 1 34 GLU CA   C  -0.423 -20.665  -2.020 1.00 . A A . 6761 GLU CA   1 1 
       15 17940 1 1 34 GLU CB   C  -1.014 -21.901  -1.326 1.00 . A A . 6761 GLU CB   1 1 
       15 17941 1 1 34 GLU CD   C   0.288 -21.459   0.865 1.00 . A A . 6761 GLU CD   1 1 
       15 17942 1 1 34 GLU CG   C  -1.046 -21.876   0.207 1.00 . A A . 6761 GLU CG   1 1 
       15 17943 1 1 34 GLU H    H  -2.379 -19.866  -2.329 1.00 . A A . 6761 GLU H    1 1 
       15 17944 1 1 34 GLU HA   H   0.413 -20.300  -1.426 1.00 . A A . 6761 GLU HA   1 1 
       15 17945 1 1 34 GLU HB2  H  -2.023 -22.072  -1.695 1.00 . A A . 6761 GLU HB2  1 1 
       15 17946 1 1 34 GLU HB3  H  -0.432 -22.771  -1.618 1.00 . A A . 6761 GLU HB3  1 1 
       15 17947 1 1 34 GLU HG2  H  -1.841 -21.206   0.526 1.00 . A A . 6761 GLU HG2  1 1 
       15 17948 1 1 34 GLU HG3  H  -1.287 -22.894   0.528 1.00 . A A . 6761 GLU HG3  1 1 
       15 17949 1 1 34 GLU N    N  -1.423 -19.594  -2.132 1.00 . A A . 6761 GLU N    1 1 
       15 17950 1 1 34 GLU O    O  -0.386 -20.801  -4.437 1.00 . A A . 6761 GLU O    1 1 
       15 17951 1 1 34 GLU OE1  O   1.375 -21.825   0.355 1.00 . A A . 6761 GLU OE1  1 1 
       15 17952 1 1 34 GLU OE2  O   0.258 -20.753   1.903 1.00 . A A . 6761 GLU OE2  1 1 
       15 17953 1 1 35 THR C    C   1.268 -23.483  -5.151 1.00 . A A . 6762 THR C    1 1 
       15 17954 1 1 35 THR CA   C   1.990 -22.285  -4.532 1.00 . A A . 6762 THR CA   1 1 
       15 17955 1 1 35 THR CB   C   3.456 -22.657  -4.248 1.00 . A A . 6762 THR CB   1 1 
       15 17956 1 1 35 THR CG2  C   4.267 -21.456  -3.774 1.00 . A A . 6762 THR CG2  1 1 
       15 17957 1 1 35 THR H    H   1.696 -22.034  -2.435 1.00 . A A . 6762 THR H    1 1 
       15 17958 1 1 35 THR HA   H   1.996 -21.493  -5.276 1.00 . A A . 6762 THR HA   1 1 
       15 17959 1 1 35 THR HB   H   3.901 -23.030  -5.168 1.00 . A A . 6762 THR HB   1 1 
       15 17960 1 1 35 THR HG1  H   4.458 -23.778  -3.001 1.00 . A A . 6762 THR HG1  1 1 
       15 17961 1 1 35 THR HG21 H   3.911 -21.116  -2.804 1.00 . A A . 6762 THR HG21 1 1 
       15 17962 1 1 35 THR HG22 H   4.183 -20.643  -4.491 1.00 . A A . 6762 THR HG22 1 1 
       15 17963 1 1 35 THR HG23 H   5.314 -21.740  -3.694 1.00 . A A . 6762 THR HG23 1 1 
       15 17964 1 1 35 THR N    N   1.311 -21.776  -3.335 1.00 . A A . 6762 THR N    1 1 
       15 17965 1 1 35 THR O    O   0.604 -24.265  -4.468 1.00 . A A . 6762 THR O    1 1 
       15 17966 1 1 35 THR OG1  O   3.523 -23.660  -3.251 1.00 . A A . 6762 THR OG1  1 1 
       15 17967 1 1 36 PHE C    C   1.534 -26.181  -6.510 1.00 . A A . 6763 PHE C    1 1 
       15 17968 1 1 36 PHE CA   C   1.012 -24.879  -7.167 1.00 . A A . 6763 PHE CA   1 1 
       15 17969 1 1 36 PHE CB   C   1.485 -24.763  -8.627 1.00 . A A . 6763 PHE CB   1 1 
       15 17970 1 1 36 PHE CD1  C  -0.635 -23.769  -9.611 1.00 . A A . 6763 PHE CD1  1 1 
       15 17971 1 1 36 PHE CD2  C   1.497 -22.739 -10.172 1.00 . A A . 6763 PHE CD2  1 1 
       15 17972 1 1 36 PHE CE1  C  -1.300 -22.865 -10.458 1.00 . A A . 6763 PHE CE1  1 1 
       15 17973 1 1 36 PHE CE2  C   0.830 -21.838 -11.025 1.00 . A A . 6763 PHE CE2  1 1 
       15 17974 1 1 36 PHE CG   C   0.766 -23.719  -9.471 1.00 . A A . 6763 PHE CG   1 1 
       15 17975 1 1 36 PHE CZ   C  -0.564 -21.909 -11.174 1.00 . A A . 6763 PHE CZ   1 1 
       15 17976 1 1 36 PHE H    H   1.985 -22.996  -6.991 1.00 . A A . 6763 PHE H    1 1 
       15 17977 1 1 36 PHE HA   H  -0.076 -24.923  -7.144 1.00 . A A . 6763 PHE HA   1 1 
       15 17978 1 1 36 PHE HB2  H   2.557 -24.550  -8.627 1.00 . A A . 6763 PHE HB2  1 1 
       15 17979 1 1 36 PHE HB3  H   1.349 -25.720  -9.120 1.00 . A A . 6763 PHE HB3  1 1 
       15 17980 1 1 36 PHE HD1  H  -1.215 -24.518  -9.094 1.00 . A A . 6763 PHE HD1  1 1 
       15 17981 1 1 36 PHE HD2  H   2.574 -22.692 -10.078 1.00 . A A . 6763 PHE HD2  1 1 
       15 17982 1 1 36 PHE HE1  H  -2.373 -22.916 -10.575 1.00 . A A . 6763 PHE HE1  1 1 
       15 17983 1 1 36 PHE HE2  H   1.392 -21.100 -11.583 1.00 . A A . 6763 PHE HE2  1 1 
       15 17984 1 1 36 PHE HZ   H  -1.072 -21.236 -11.850 1.00 . A A . 6763 PHE HZ   1 1 
       15 17985 1 1 36 PHE N    N   1.462 -23.683  -6.455 1.00 . A A . 6763 PHE N    1 1 
       15 17986 1 1 36 PHE O    O   0.853 -27.207  -6.533 1.00 . A A . 6763 PHE O    1 1 
       15 17987 1 1 37 LEU C    C   2.506 -27.809  -3.993 1.00 . A A . 6764 LEU C    1 1 
       15 17988 1 1 37 LEU CA   C   3.327 -27.285  -5.188 1.00 . A A . 6764 LEU CA   1 1 
       15 17989 1 1 37 LEU CB   C   4.759 -26.913  -4.749 1.00 . A A . 6764 LEU CB   1 1 
       15 17990 1 1 37 LEU CD1  C   7.062 -26.083  -5.255 1.00 . A A . 6764 LEU CD1  1 1 
       15 17991 1 1 37 LEU CD2  C   5.942 -27.532  -6.927 1.00 . A A . 6764 LEU CD2  1 1 
       15 17992 1 1 37 LEU CG   C   5.711 -26.446  -5.869 1.00 . A A . 6764 LEU CG   1 1 
       15 17993 1 1 37 LEU H    H   3.191 -25.257  -5.850 1.00 . A A . 6764 LEU H    1 1 
       15 17994 1 1 37 LEU HA   H   3.385 -28.106  -5.901 1.00 . A A . 6764 LEU HA   1 1 
       15 17995 1 1 37 LEU HB2  H   4.691 -26.124  -3.999 1.00 . A A . 6764 LEU HB2  1 1 
       15 17996 1 1 37 LEU HB3  H   5.198 -27.789  -4.268 1.00 . A A . 6764 LEU HB3  1 1 
       15 17997 1 1 37 LEU HD11 H   6.921 -25.302  -4.508 1.00 . A A . 6764 LEU HD11 1 1 
       15 17998 1 1 37 LEU HD12 H   7.726 -25.711  -6.036 1.00 . A A . 6764 LEU HD12 1 1 
       15 17999 1 1 37 LEU HD13 H   7.501 -26.961  -4.782 1.00 . A A . 6764 LEU HD13 1 1 
       15 18000 1 1 37 LEU HD21 H   6.677 -27.189  -7.654 1.00 . A A . 6764 LEU HD21 1 1 
       15 18001 1 1 37 LEU HD22 H   5.007 -27.744  -7.447 1.00 . A A . 6764 LEU HD22 1 1 
       15 18002 1 1 37 LEU HD23 H   6.308 -28.445  -6.463 1.00 . A A . 6764 LEU HD23 1 1 
       15 18003 1 1 37 LEU HG   H   5.309 -25.550  -6.352 1.00 . A A . 6764 LEU HG   1 1 
       15 18004 1 1 37 LEU N    N   2.700 -26.138  -5.856 1.00 . A A . 6764 LEU N    1 1 
       15 18005 1 1 37 LEU O    O   2.281 -29.018  -3.897 1.00 . A A . 6764 LEU O    1 1 
       15 18006 1 1 38 THR C    C  -0.271 -27.638  -2.299 1.00 . A A . 6765 THR C    1 1 
       15 18007 1 1 38 THR CA   C   1.206 -27.374  -1.941 1.00 . A A . 6765 THR CA   1 1 
       15 18008 1 1 38 THR CB   C   1.392 -26.405  -0.766 1.00 . A A . 6765 THR CB   1 1 
       15 18009 1 1 38 THR CG2  C   0.647 -25.087  -0.935 1.00 . A A . 6765 THR CG2  1 1 
       15 18010 1 1 38 THR H    H   2.169 -25.942  -3.223 1.00 . A A . 6765 THR H    1 1 
       15 18011 1 1 38 THR HA   H   1.611 -28.328  -1.598 1.00 . A A . 6765 THR HA   1 1 
       15 18012 1 1 38 THR HB   H   2.455 -26.186  -0.679 1.00 . A A . 6765 THR HB   1 1 
       15 18013 1 1 38 THR HG1  H   1.220 -26.396   1.167 1.00 . A A . 6765 THR HG1  1 1 
       15 18014 1 1 38 THR HG21 H   0.842 -24.453  -0.073 1.00 . A A . 6765 THR HG21 1 1 
       15 18015 1 1 38 THR HG22 H  -0.430 -25.260  -1.007 1.00 . A A . 6765 THR HG22 1 1 
       15 18016 1 1 38 THR HG23 H   1.001 -24.585  -1.832 1.00 . A A . 6765 THR HG23 1 1 
       15 18017 1 1 38 THR N    N   2.006 -26.938  -3.105 1.00 . A A . 6765 THR N    1 1 
       15 18018 1 1 38 THR O    O  -0.943 -28.442  -1.641 1.00 . A A . 6765 THR O    1 1 
       15 18019 1 1 38 THR OG1  O   0.955 -26.989   0.443 1.00 . A A . 6765 THR OG1  1 1 
       15 18020 1 1 39 LEU C    C  -2.050 -28.799  -4.665 1.00 . A A . 6766 LEU C    1 1 
       15 18021 1 1 39 LEU CA   C  -2.036 -27.387  -4.044 1.00 . A A . 6766 LEU CA   1 1 
       15 18022 1 1 39 LEU CB   C  -2.349 -26.304  -5.097 1.00 . A A . 6766 LEU CB   1 1 
       15 18023 1 1 39 LEU CD1  C  -2.730 -24.512  -3.261 1.00 . A A . 6766 LEU CD1  1 1 
       15 18024 1 1 39 LEU CD2  C  -3.193 -24.004  -5.633 1.00 . A A . 6766 LEU CD2  1 1 
       15 18025 1 1 39 LEU CG   C  -3.194 -25.118  -4.587 1.00 . A A . 6766 LEU CG   1 1 
       15 18026 1 1 39 LEU H    H  -0.162 -26.378  -3.870 1.00 . A A . 6766 LEU H    1 1 
       15 18027 1 1 39 LEU HA   H  -2.822 -27.383  -3.284 1.00 . A A . 6766 LEU HA   1 1 
       15 18028 1 1 39 LEU HB2  H  -1.420 -25.928  -5.516 1.00 . A A . 6766 LEU HB2  1 1 
       15 18029 1 1 39 LEU HB3  H  -2.904 -26.758  -5.920 1.00 . A A . 6766 LEU HB3  1 1 
       15 18030 1 1 39 LEU HD11 H  -2.805 -25.246  -2.457 1.00 . A A . 6766 LEU HD11 1 1 
       15 18031 1 1 39 LEU HD12 H  -3.361 -23.659  -3.008 1.00 . A A . 6766 LEU HD12 1 1 
       15 18032 1 1 39 LEU HD13 H  -1.699 -24.173  -3.352 1.00 . A A . 6766 LEU HD13 1 1 
       15 18033 1 1 39 LEU HD21 H  -3.834 -23.185  -5.305 1.00 . A A . 6766 LEU HD21 1 1 
       15 18034 1 1 39 LEU HD22 H  -3.566 -24.394  -6.578 1.00 . A A . 6766 LEU HD22 1 1 
       15 18035 1 1 39 LEU HD23 H  -2.175 -23.626  -5.768 1.00 . A A . 6766 LEU HD23 1 1 
       15 18036 1 1 39 LEU HG   H  -4.216 -25.466  -4.452 1.00 . A A . 6766 LEU HG   1 1 
       15 18037 1 1 39 LEU N    N  -0.751 -27.057  -3.409 1.00 . A A . 6766 LEU N    1 1 
       15 18038 1 1 39 LEU O    O  -3.132 -29.351  -4.890 1.00 . A A . 6766 LEU O    1 1 
       15 18039 1 1 40 GLY C    C  -0.487 -30.933  -6.903 1.00 . A A . 6767 GLY C    1 1 
       15 18040 1 1 40 GLY CA   C  -0.738 -30.787  -5.395 1.00 . A A . 6767 GLY CA   1 1 
       15 18041 1 1 40 GLY H    H  -0.034 -28.894  -4.707 1.00 . A A . 6767 GLY H    1 1 
       15 18042 1 1 40 GLY HA2  H   0.112 -31.237  -4.885 1.00 . A A . 6767 GLY HA2  1 1 
       15 18043 1 1 40 GLY HA3  H  -1.623 -31.372  -5.140 1.00 . A A . 6767 GLY HA3  1 1 
       15 18044 1 1 40 GLY N    N  -0.881 -29.409  -4.907 1.00 . A A . 6767 GLY N    1 1 
       15 18045 1 1 40 GLY O    O  -0.733 -32.001  -7.468 1.00 . A A . 6767 GLY O    1 1 
       15 18046 1 1 41 VAL C    C   1.675 -30.653  -9.216 1.00 . A A . 6768 VAL C    1 1 
       15 18047 1 1 41 VAL CA   C   0.356 -29.899  -8.999 1.00 . A A . 6768 VAL CA   1 1 
       15 18048 1 1 41 VAL CB   C   0.475 -28.467  -9.561 1.00 . A A . 6768 VAL CB   1 1 
       15 18049 1 1 41 VAL CG1  C   0.765 -28.457 -11.063 1.00 . A A . 6768 VAL CG1  1 1 
       15 18050 1 1 41 VAL CG2  C  -0.804 -27.649  -9.360 1.00 . A A . 6768 VAL CG2  1 1 
       15 18051 1 1 41 VAL H    H   0.184 -29.029  -7.058 1.00 . A A . 6768 VAL H    1 1 
       15 18052 1 1 41 VAL HA   H  -0.433 -30.408  -9.553 1.00 . A A . 6768 VAL HA   1 1 
       15 18053 1 1 41 VAL HB   H   1.299 -27.965  -9.056 1.00 . A A . 6768 VAL HB   1 1 
       15 18054 1 1 41 VAL HG11 H   0.813 -27.428 -11.411 1.00 . A A . 6768 VAL HG11 1 1 
       15 18055 1 1 41 VAL HG12 H   1.728 -28.919 -11.270 1.00 . A A . 6768 VAL HG12 1 1 
       15 18056 1 1 41 VAL HG13 H  -0.023 -28.978 -11.605 1.00 . A A . 6768 VAL HG13 1 1 
       15 18057 1 1 41 VAL HG21 H  -0.678 -26.657  -9.780 1.00 . A A . 6768 VAL HG21 1 1 
       15 18058 1 1 41 VAL HG22 H  -1.628 -28.136  -9.869 1.00 . A A . 6768 VAL HG22 1 1 
       15 18059 1 1 41 VAL HG23 H  -1.040 -27.554  -8.301 1.00 . A A . 6768 VAL HG23 1 1 
       15 18060 1 1 41 VAL N    N  -0.012 -29.878  -7.571 1.00 . A A . 6768 VAL N    1 1 
       15 18061 1 1 41 VAL O    O   2.691 -30.373  -8.575 1.00 . A A . 6768 VAL O    1 1 
       15 18062 1 1 42 ASP C    C   2.753 -31.692 -12.404 1.00 . A A . 6769 ASP C    1 1 
       15 18063 1 1 42 ASP CA   C   2.869 -32.040 -10.907 1.00 . A A . 6769 ASP CA   1 1 
       15 18064 1 1 42 ASP CB   C   3.095 -33.549 -10.684 1.00 . A A . 6769 ASP CB   1 1 
       15 18065 1 1 42 ASP CG   C   3.119 -33.944  -9.197 1.00 . A A . 6769 ASP CG   1 1 
       15 18066 1 1 42 ASP H    H   0.797 -31.720 -10.669 1.00 . A A . 6769 ASP H    1 1 
       15 18067 1 1 42 ASP HA   H   3.749 -31.521 -10.528 1.00 . A A . 6769 ASP HA   1 1 
       15 18068 1 1 42 ASP HB2  H   2.304 -34.105 -11.190 1.00 . A A . 6769 ASP HB2  1 1 
       15 18069 1 1 42 ASP HB3  H   4.042 -33.835 -11.149 1.00 . A A . 6769 ASP HB3  1 1 
       15 18070 1 1 42 ASP N    N   1.677 -31.560 -10.194 1.00 . A A . 6769 ASP N    1 1 
       15 18071 1 1 42 ASP O    O   1.686 -31.279 -12.868 1.00 . A A . 6769 ASP O    1 1 
       15 18072 1 1 42 ASP OD1  O   4.130 -33.646  -8.511 1.00 . A A . 6769 ASP OD1  1 1 
       15 18073 1 1 42 ASP OD2  O   2.171 -34.615  -8.718 1.00 . A A . 6769 ASP OD2  1 1 
       15 18074 1 1 43 SER C    C   2.810 -31.795 -15.489 1.00 . A A . 6770 SER C    1 1 
       15 18075 1 1 43 SER CA   C   3.941 -31.330 -14.558 1.00 . A A . 6770 SER CA   1 1 
       15 18076 1 1 43 SER CB   C   5.289 -31.737 -15.166 1.00 . A A . 6770 SER CB   1 1 
       15 18077 1 1 43 SER H    H   4.690 -32.181 -12.748 1.00 . A A . 6770 SER H    1 1 
       15 18078 1 1 43 SER HA   H   3.904 -30.238 -14.521 1.00 . A A . 6770 SER HA   1 1 
       15 18079 1 1 43 SER HB2  H   5.334 -32.825 -15.274 1.00 . A A . 6770 SER HB2  1 1 
       15 18080 1 1 43 SER HB3  H   5.383 -31.285 -16.155 1.00 . A A . 6770 SER HB3  1 1 
       15 18081 1 1 43 SER HG   H   7.195 -31.570 -14.752 1.00 . A A . 6770 SER HG   1 1 
       15 18082 1 1 43 SER N    N   3.836 -31.839 -13.175 1.00 . A A . 6770 SER N    1 1 
       15 18083 1 1 43 SER O    O   2.338 -31.024 -16.325 1.00 . A A . 6770 SER O    1 1 
       15 18084 1 1 43 SER OG   O   6.360 -31.297 -14.336 1.00 . A A . 6770 SER OG   1 1 
       15 18085 1 1 44 ILE C    C  -0.099 -32.851 -15.787 1.00 . A A . 6771 ILE C    1 1 
       15 18086 1 1 44 ILE CA   C   1.211 -33.604 -16.091 1.00 . A A . 6771 ILE CA   1 1 
       15 18087 1 1 44 ILE CB   C   1.079 -35.127 -15.829 1.00 . A A . 6771 ILE CB   1 1 
       15 18088 1 1 44 ILE CD1  C   3.559 -35.844 -15.394 1.00 . A A . 6771 ILE CD1  1 1 
       15 18089 1 1 44 ILE CG1  C   2.308 -35.956 -16.275 1.00 . A A . 6771 ILE CG1  1 1 
       15 18090 1 1 44 ILE CG2  C  -0.134 -35.690 -16.595 1.00 . A A . 6771 ILE CG2  1 1 
       15 18091 1 1 44 ILE H    H   2.737 -33.595 -14.589 1.00 . A A . 6771 ILE H    1 1 
       15 18092 1 1 44 ILE HA   H   1.416 -33.469 -17.152 1.00 . A A . 6771 ILE HA   1 1 
       15 18093 1 1 44 ILE HB   H   0.908 -35.297 -14.765 1.00 . A A . 6771 ILE HB   1 1 
       15 18094 1 1 44 ILE HD11 H   3.282 -35.932 -14.341 1.00 . A A . 6771 ILE HD11 1 1 
       15 18095 1 1 44 ILE HD12 H   4.243 -36.653 -15.653 1.00 . A A . 6771 ILE HD12 1 1 
       15 18096 1 1 44 ILE HD13 H   4.078 -34.907 -15.571 1.00 . A A . 6771 ILE HD13 1 1 
       15 18097 1 1 44 ILE HG12 H   2.027 -37.010 -16.272 1.00 . A A . 6771 ILE HG12 1 1 
       15 18098 1 1 44 ILE HG13 H   2.572 -35.688 -17.298 1.00 . A A . 6771 ILE HG13 1 1 
       15 18099 1 1 44 ILE HG21 H  -1.063 -35.251 -16.239 1.00 . A A . 6771 ILE HG21 1 1 
       15 18100 1 1 44 ILE HG22 H  -0.032 -35.484 -17.665 1.00 . A A . 6771 ILE HG22 1 1 
       15 18101 1 1 44 ILE HG23 H  -0.207 -36.770 -16.450 1.00 . A A . 6771 ILE HG23 1 1 
       15 18102 1 1 44 ILE N    N   2.321 -33.031 -15.314 1.00 . A A . 6771 ILE N    1 1 
       15 18103 1 1 44 ILE O    O  -0.798 -32.433 -16.711 1.00 . A A . 6771 ILE O    1 1 
       15 18104 1 1 45 LEU C    C  -1.469 -30.369 -14.464 1.00 . A A . 6772 LEU C    1 1 
       15 18105 1 1 45 LEU CA   C  -1.573 -31.848 -14.065 1.00 . A A . 6772 LEU CA   1 1 
       15 18106 1 1 45 LEU CB   C  -1.802 -31.987 -12.545 1.00 . A A . 6772 LEU CB   1 1 
       15 18107 1 1 45 LEU CD1  C  -0.642 -34.012 -11.517 1.00 . A A . 6772 LEU CD1  1 1 
       15 18108 1 1 45 LEU CD2  C  -2.960 -33.519 -10.892 1.00 . A A . 6772 LEU CD2  1 1 
       15 18109 1 1 45 LEU CG   C  -1.960 -33.443 -12.050 1.00 . A A . 6772 LEU CG   1 1 
       15 18110 1 1 45 LEU H    H   0.285 -32.875 -13.812 1.00 . A A . 6772 LEU H    1 1 
       15 18111 1 1 45 LEU HA   H  -2.451 -32.257 -14.564 1.00 . A A . 6772 LEU HA   1 1 
       15 18112 1 1 45 LEU HB2  H  -1.002 -31.491 -11.993 1.00 . A A . 6772 LEU HB2  1 1 
       15 18113 1 1 45 LEU HB3  H  -2.719 -31.444 -12.318 1.00 . A A . 6772 LEU HB3  1 1 
       15 18114 1 1 45 LEU HD11 H   0.132 -33.970 -12.278 1.00 . A A . 6772 LEU HD11 1 1 
       15 18115 1 1 45 LEU HD12 H  -0.779 -35.056 -11.227 1.00 . A A . 6772 LEU HD12 1 1 
       15 18116 1 1 45 LEU HD13 H  -0.326 -33.446 -10.644 1.00 . A A . 6772 LEU HD13 1 1 
       15 18117 1 1 45 LEU HD21 H  -2.628 -32.895 -10.063 1.00 . A A . 6772 LEU HD21 1 1 
       15 18118 1 1 45 LEU HD22 H  -3.062 -34.548 -10.558 1.00 . A A . 6772 LEU HD22 1 1 
       15 18119 1 1 45 LEU HD23 H  -3.937 -33.174 -11.235 1.00 . A A . 6772 LEU HD23 1 1 
       15 18120 1 1 45 LEU HG   H  -2.321 -34.079 -12.859 1.00 . A A . 6772 LEU HG   1 1 
       15 18121 1 1 45 LEU N    N  -0.395 -32.605 -14.505 1.00 . A A . 6772 LEU N    1 1 
       15 18122 1 1 45 LEU O    O  -2.476 -29.744 -14.792 1.00 . A A . 6772 LEU O    1 1 
       15 18123 1 1 46 GLY C    C  -0.393 -28.413 -16.550 1.00 . A A . 6773 GLY C    1 1 
       15 18124 1 1 46 GLY CA   C   0.038 -28.505 -15.084 1.00 . A A . 6773 GLY CA   1 1 
       15 18125 1 1 46 GLY H    H   0.528 -30.381 -14.183 1.00 . A A . 6773 GLY H    1 1 
       15 18126 1 1 46 GLY HA2  H  -0.485 -27.736 -14.518 1.00 . A A . 6773 GLY HA2  1 1 
       15 18127 1 1 46 GLY HA3  H   1.109 -28.312 -15.021 1.00 . A A . 6773 GLY HA3  1 1 
       15 18128 1 1 46 GLY N    N  -0.248 -29.822 -14.512 1.00 . A A . 6773 GLY N    1 1 
       15 18129 1 1 46 GLY O    O  -1.232 -27.580 -16.887 1.00 . A A . 6773 GLY O    1 1 
       15 18130 1 1 47 VAL C    C  -1.795 -29.527 -19.037 1.00 . A A . 6774 VAL C    1 1 
       15 18131 1 1 47 VAL CA   C  -0.282 -29.355 -18.849 1.00 . A A . 6774 VAL CA   1 1 
       15 18132 1 1 47 VAL CB   C   0.500 -30.464 -19.586 1.00 . A A . 6774 VAL CB   1 1 
       15 18133 1 1 47 VAL CG1  C   0.068 -30.605 -21.051 1.00 . A A . 6774 VAL CG1  1 1 
       15 18134 1 1 47 VAL CG2  C   2.007 -30.164 -19.618 1.00 . A A . 6774 VAL CG2  1 1 
       15 18135 1 1 47 VAL H    H   0.767 -29.988 -17.072 1.00 . A A . 6774 VAL H    1 1 
       15 18136 1 1 47 VAL HA   H  -0.005 -28.404 -19.308 1.00 . A A . 6774 VAL HA   1 1 
       15 18137 1 1 47 VAL HB   H   0.340 -31.414 -19.075 1.00 . A A . 6774 VAL HB   1 1 
       15 18138 1 1 47 VAL HG11 H  -0.959 -30.960 -21.110 1.00 . A A . 6774 VAL HG11 1 1 
       15 18139 1 1 47 VAL HG12 H   0.155 -29.637 -21.565 1.00 . A A . 6774 VAL HG12 1 1 
       15 18140 1 1 47 VAL HG13 H   0.704 -31.330 -21.559 1.00 . A A . 6774 VAL HG13 1 1 
       15 18141 1 1 47 VAL HG21 H   2.385 -29.964 -18.620 1.00 . A A . 6774 VAL HG21 1 1 
       15 18142 1 1 47 VAL HG22 H   2.549 -31.024 -20.013 1.00 . A A . 6774 VAL HG22 1 1 
       15 18143 1 1 47 VAL HG23 H   2.214 -29.308 -20.257 1.00 . A A . 6774 VAL HG23 1 1 
       15 18144 1 1 47 VAL N    N   0.087 -29.313 -17.416 1.00 . A A . 6774 VAL N    1 1 
       15 18145 1 1 47 VAL O    O  -2.387 -28.840 -19.869 1.00 . A A . 6774 VAL O    1 1 
       15 18146 1 1 48 GLU C    C  -4.704 -29.303 -17.905 1.00 . A A . 6775 GLU C    1 1 
       15 18147 1 1 48 GLU CA   C  -3.914 -30.564 -18.277 1.00 . A A . 6775 GLU CA   1 1 
       15 18148 1 1 48 GLU CB   C  -4.315 -31.685 -17.309 1.00 . A A . 6775 GLU CB   1 1 
       15 18149 1 1 48 GLU CD   C  -4.573 -34.179 -16.939 1.00 . A A . 6775 GLU CD   1 1 
       15 18150 1 1 48 GLU CG   C  -4.012 -33.084 -17.867 1.00 . A A . 6775 GLU CG   1 1 
       15 18151 1 1 48 GLU H    H  -1.909 -30.930 -17.587 1.00 . A A . 6775 GLU H    1 1 
       15 18152 1 1 48 GLU HA   H  -4.220 -30.843 -19.286 1.00 . A A . 6775 GLU HA   1 1 
       15 18153 1 1 48 GLU HB2  H  -3.797 -31.530 -16.364 1.00 . A A . 6775 GLU HB2  1 1 
       15 18154 1 1 48 GLU HB3  H  -5.384 -31.607 -17.125 1.00 . A A . 6775 GLU HB3  1 1 
       15 18155 1 1 48 GLU HG2  H  -4.473 -33.178 -18.853 1.00 . A A . 6775 GLU HG2  1 1 
       15 18156 1 1 48 GLU HG3  H  -2.938 -33.215 -17.992 1.00 . A A . 6775 GLU HG3  1 1 
       15 18157 1 1 48 GLU N    N  -2.452 -30.371 -18.235 1.00 . A A . 6775 GLU N    1 1 
       15 18158 1 1 48 GLU O    O  -5.672 -28.958 -18.589 1.00 . A A . 6775 GLU O    1 1 
       15 18159 1 1 48 GLU OE1  O  -3.947 -34.480 -15.896 1.00 . A A . 6775 GLU OE1  1 1 
       15 18160 1 1 48 GLU OE2  O  -5.644 -34.753 -17.255 1.00 . A A . 6775 GLU OE2  1 1 
       15 18161 1 1 49 PHE C    C  -4.700 -26.235 -17.537 1.00 . A A . 6776 PHE C    1 1 
       15 18162 1 1 49 PHE CA   C  -4.897 -27.311 -16.467 1.00 . A A . 6776 PHE CA   1 1 
       15 18163 1 1 49 PHE CB   C  -4.307 -26.915 -15.107 1.00 . A A . 6776 PHE CB   1 1 
       15 18164 1 1 49 PHE CD1  C  -5.656 -24.907 -14.346 1.00 . A A . 6776 PHE CD1  1 1 
       15 18165 1 1 49 PHE CD2  C  -3.321 -24.606 -14.954 1.00 . A A . 6776 PHE CD2  1 1 
       15 18166 1 1 49 PHE CE1  C  -5.770 -23.531 -14.089 1.00 . A A . 6776 PHE CE1  1 1 
       15 18167 1 1 49 PHE CE2  C  -3.435 -23.228 -14.701 1.00 . A A . 6776 PHE CE2  1 1 
       15 18168 1 1 49 PHE CG   C  -4.436 -25.444 -14.780 1.00 . A A . 6776 PHE CG   1 1 
       15 18169 1 1 49 PHE CZ   C  -4.657 -22.693 -14.262 1.00 . A A . 6776 PHE CZ   1 1 
       15 18170 1 1 49 PHE H    H  -3.490 -28.894 -16.327 1.00 . A A . 6776 PHE H    1 1 
       15 18171 1 1 49 PHE HA   H  -5.973 -27.429 -16.363 1.00 . A A . 6776 PHE HA   1 1 
       15 18172 1 1 49 PHE HB2  H  -4.795 -27.494 -14.322 1.00 . A A . 6776 PHE HB2  1 1 
       15 18173 1 1 49 PHE HB3  H  -3.247 -27.171 -15.091 1.00 . A A . 6776 PHE HB3  1 1 
       15 18174 1 1 49 PHE HD1  H  -6.513 -25.549 -14.215 1.00 . A A . 6776 PHE HD1  1 1 
       15 18175 1 1 49 PHE HD2  H  -2.386 -25.030 -15.289 1.00 . A A . 6776 PHE HD2  1 1 
       15 18176 1 1 49 PHE HE1  H  -6.711 -23.125 -13.749 1.00 . A A . 6776 PHE HE1  1 1 
       15 18177 1 1 49 PHE HE2  H  -2.583 -22.575 -14.838 1.00 . A A . 6776 PHE HE2  1 1 
       15 18178 1 1 49 PHE HZ   H  -4.736 -21.634 -14.074 1.00 . A A . 6776 PHE HZ   1 1 
       15 18179 1 1 49 PHE N    N  -4.293 -28.582 -16.861 1.00 . A A . 6776 PHE N    1 1 
       15 18180 1 1 49 PHE O    O  -5.637 -25.514 -17.874 1.00 . A A . 6776 PHE O    1 1 
       15 18181 1 1 50 VAL C    C  -4.006 -25.499 -20.500 1.00 . A A . 6777 VAL C    1 1 
       15 18182 1 1 50 VAL CA   C  -3.204 -25.219 -19.224 1.00 . A A . 6777 VAL CA   1 1 
       15 18183 1 1 50 VAL CB   C  -1.686 -25.209 -19.479 1.00 . A A . 6777 VAL CB   1 1 
       15 18184 1 1 50 VAL CG1  C  -1.282 -24.288 -20.630 1.00 . A A . 6777 VAL CG1  1 1 
       15 18185 1 1 50 VAL CG2  C  -0.954 -24.693 -18.237 1.00 . A A . 6777 VAL CG2  1 1 
       15 18186 1 1 50 VAL H    H  -2.803 -26.822 -17.829 1.00 . A A . 6777 VAL H    1 1 
       15 18187 1 1 50 VAL HA   H  -3.482 -24.221 -18.886 1.00 . A A . 6777 VAL HA   1 1 
       15 18188 1 1 50 VAL HB   H  -1.345 -26.222 -19.697 1.00 . A A . 6777 VAL HB   1 1 
       15 18189 1 1 50 VAL HG11 H  -1.666 -24.667 -21.578 1.00 . A A . 6777 VAL HG11 1 1 
       15 18190 1 1 50 VAL HG12 H  -1.685 -23.292 -20.448 1.00 . A A . 6777 VAL HG12 1 1 
       15 18191 1 1 50 VAL HG13 H  -0.196 -24.237 -20.695 1.00 . A A . 6777 VAL HG13 1 1 
       15 18192 1 1 50 VAL HG21 H   0.111 -24.861 -18.346 1.00 . A A . 6777 VAL HG21 1 1 
       15 18193 1 1 50 VAL HG22 H  -1.157 -23.634 -18.089 1.00 . A A . 6777 VAL HG22 1 1 
       15 18194 1 1 50 VAL HG23 H  -1.288 -25.224 -17.349 1.00 . A A . 6777 VAL HG23 1 1 
       15 18195 1 1 50 VAL N    N  -3.523 -26.184 -18.158 1.00 . A A . 6777 VAL N    1 1 
       15 18196 1 1 50 VAL O    O  -4.502 -24.560 -21.126 1.00 . A A . 6777 VAL O    1 1 
       15 18197 1 1 51 ALA C    C  -6.615 -26.740 -21.628 1.00 . A A . 6778 ALA C    1 1 
       15 18198 1 1 51 ALA CA   C  -5.155 -27.158 -21.918 1.00 . A A . 6778 ALA CA   1 1 
       15 18199 1 1 51 ALA CB   C  -5.023 -28.672 -22.144 1.00 . A A . 6778 ALA CB   1 1 
       15 18200 1 1 51 ALA H    H  -3.733 -27.504 -20.342 1.00 . A A . 6778 ALA H    1 1 
       15 18201 1 1 51 ALA HA   H  -4.852 -26.653 -22.839 1.00 . A A . 6778 ALA HA   1 1 
       15 18202 1 1 51 ALA HB1  H  -3.988 -28.921 -22.381 1.00 . A A . 6778 ALA HB1  1 1 
       15 18203 1 1 51 ALA HB2  H  -5.334 -29.214 -21.250 1.00 . A A . 6778 ALA HB2  1 1 
       15 18204 1 1 51 ALA HB3  H  -5.660 -28.975 -22.976 1.00 . A A . 6778 ALA HB3  1 1 
       15 18205 1 1 51 ALA N    N  -4.231 -26.772 -20.848 1.00 . A A . 6778 ALA N    1 1 
       15 18206 1 1 51 ALA O    O  -7.320 -26.299 -22.542 1.00 . A A . 6778 ALA O    1 1 
       15 18207 1 1 52 ALA C    C  -8.542 -24.845 -19.909 1.00 . A A . 6779 ALA C    1 1 
       15 18208 1 1 52 ALA CA   C  -8.400 -26.382 -19.942 1.00 . A A . 6779 ALA CA   1 1 
       15 18209 1 1 52 ALA CB   C  -8.709 -27.023 -18.587 1.00 . A A . 6779 ALA CB   1 1 
       15 18210 1 1 52 ALA H    H  -6.445 -27.187 -19.662 1.00 . A A . 6779 ALA H    1 1 
       15 18211 1 1 52 ALA HA   H  -9.125 -26.749 -20.664 1.00 . A A . 6779 ALA HA   1 1 
       15 18212 1 1 52 ALA HB1  H  -9.732 -26.780 -18.295 1.00 . A A . 6779 ALA HB1  1 1 
       15 18213 1 1 52 ALA HB2  H  -8.612 -28.106 -18.658 1.00 . A A . 6779 ALA HB2  1 1 
       15 18214 1 1 52 ALA HB3  H  -8.024 -26.651 -17.833 1.00 . A A . 6779 ALA HB3  1 1 
       15 18215 1 1 52 ALA N    N  -7.060 -26.808 -20.370 1.00 . A A . 6779 ALA N    1 1 
       15 18216 1 1 52 ALA O    O  -9.593 -24.309 -20.262 1.00 . A A . 6779 ALA O    1 1 
       15 18217 1 1 53 VAL C    C  -7.538 -22.132 -21.027 1.00 . A A . 6780 VAL C    1 1 
       15 18218 1 1 53 VAL CA   C  -7.403 -22.647 -19.601 1.00 . A A . 6780 VAL CA   1 1 
       15 18219 1 1 53 VAL CB   C  -6.080 -22.153 -18.982 1.00 . A A . 6780 VAL CB   1 1 
       15 18220 1 1 53 VAL CG1  C  -5.743 -20.694 -19.310 1.00 . A A . 6780 VAL CG1  1 1 
       15 18221 1 1 53 VAL CG2  C  -6.141 -22.293 -17.462 1.00 . A A . 6780 VAL CG2  1 1 
       15 18222 1 1 53 VAL H    H  -6.671 -24.616 -19.178 1.00 . A A . 6780 VAL H    1 1 
       15 18223 1 1 53 VAL HA   H  -8.231 -22.228 -19.026 1.00 . A A . 6780 VAL HA   1 1 
       15 18224 1 1 53 VAL HB   H  -5.257 -22.766 -19.350 1.00 . A A . 6780 VAL HB   1 1 
       15 18225 1 1 53 VAL HG11 H  -5.570 -20.563 -20.377 1.00 . A A . 6780 VAL HG11 1 1 
       15 18226 1 1 53 VAL HG12 H  -6.555 -20.042 -18.985 1.00 . A A . 6780 VAL HG12 1 1 
       15 18227 1 1 53 VAL HG13 H  -4.827 -20.417 -18.805 1.00 . A A . 6780 VAL HG13 1 1 
       15 18228 1 1 53 VAL HG21 H  -6.498 -23.283 -17.194 1.00 . A A . 6780 VAL HG21 1 1 
       15 18229 1 1 53 VAL HG22 H  -5.136 -22.188 -17.057 1.00 . A A . 6780 VAL HG22 1 1 
       15 18230 1 1 53 VAL HG23 H  -6.808 -21.549 -17.030 1.00 . A A . 6780 VAL HG23 1 1 
       15 18231 1 1 53 VAL N    N  -7.477 -24.118 -19.552 1.00 . A A . 6780 VAL N    1 1 
       15 18232 1 1 53 VAL O    O  -8.352 -21.247 -21.270 1.00 . A A . 6780 VAL O    1 1 
       15 18233 1 1 54 ASN C    C  -8.205 -22.516 -24.085 1.00 . A A . 6781 ASN C    1 1 
       15 18234 1 1 54 ASN CA   C  -6.845 -22.256 -23.394 1.00 . A A . 6781 ASN CA   1 1 
       15 18235 1 1 54 ASN CB   C  -5.675 -22.894 -24.157 1.00 . A A . 6781 ASN CB   1 1 
       15 18236 1 1 54 ASN CG   C  -4.361 -22.183 -23.898 1.00 . A A . 6781 ASN CG   1 1 
       15 18237 1 1 54 ASN H    H  -6.173 -23.445 -21.728 1.00 . A A . 6781 ASN H    1 1 
       15 18238 1 1 54 ASN HA   H  -6.704 -21.175 -23.407 1.00 . A A . 6781 ASN HA   1 1 
       15 18239 1 1 54 ASN HB2  H  -5.589 -23.954 -23.917 1.00 . A A . 6781 ASN HB2  1 1 
       15 18240 1 1 54 ASN HB3  H  -5.869 -22.828 -25.227 1.00 . A A . 6781 ASN HB3  1 1 
       15 18241 1 1 54 ASN HD21 H  -3.816 -23.473 -22.452 1.00 . A A . 6781 ASN HD21 1 1 
       15 18242 1 1 54 ASN HD22 H  -2.594 -22.314 -22.968 1.00 . A A . 6781 ASN HD22 1 1 
       15 18243 1 1 54 ASN N    N  -6.806 -22.702 -21.991 1.00 . A A . 6781 ASN N    1 1 
       15 18244 1 1 54 ASN ND2  N  -3.536 -22.687 -23.022 1.00 . A A . 6781 ASN ND2  1 1 
       15 18245 1 1 54 ASN O    O  -8.505 -21.897 -25.108 1.00 . A A . 6781 ASN O    1 1 
       15 18246 1 1 54 ASN OD1  O  -4.062 -21.156 -24.489 1.00 . A A . 6781 ASN OD1  1 1 
       15 18247 1 1 55 ALA C    C -11.422 -22.496 -23.395 1.00 . A A . 6782 ALA C    1 1 
       15 18248 1 1 55 ALA CA   C -10.450 -23.572 -23.941 1.00 . A A . 6782 ALA CA   1 1 
       15 18249 1 1 55 ALA CB   C -10.875 -24.984 -23.517 1.00 . A A . 6782 ALA CB   1 1 
       15 18250 1 1 55 ALA H    H  -8.745 -23.875 -22.691 1.00 . A A . 6782 ALA H    1 1 
       15 18251 1 1 55 ALA HA   H -10.491 -23.527 -25.029 1.00 . A A . 6782 ALA HA   1 1 
       15 18252 1 1 55 ALA HB1  H -10.163 -25.716 -23.899 1.00 . A A . 6782 ALA HB1  1 1 
       15 18253 1 1 55 ALA HB2  H -10.906 -25.053 -22.431 1.00 . A A . 6782 ALA HB2  1 1 
       15 18254 1 1 55 ALA HB3  H -11.867 -25.201 -23.914 1.00 . A A . 6782 ALA HB3  1 1 
       15 18255 1 1 55 ALA N    N  -9.059 -23.369 -23.510 1.00 . A A . 6782 ALA N    1 1 
       15 18256 1 1 55 ALA O    O -12.501 -22.303 -23.958 1.00 . A A . 6782 ALA O    1 1 
       15 18257 1 1 56 ALA C    C -11.309 -19.313 -21.906 1.00 . A A . 6783 ALA C    1 1 
       15 18258 1 1 56 ALA CA   C -11.852 -20.742 -21.663 1.00 . A A . 6783 ALA CA   1 1 
       15 18259 1 1 56 ALA CB   C -11.910 -21.078 -20.167 1.00 . A A . 6783 ALA CB   1 1 
       15 18260 1 1 56 ALA H    H -10.164 -22.024 -21.887 1.00 . A A . 6783 ALA H    1 1 
       15 18261 1 1 56 ALA HA   H -12.874 -20.768 -22.053 1.00 . A A . 6783 ALA HA   1 1 
       15 18262 1 1 56 ALA HB1  H -10.907 -21.048 -19.743 1.00 . A A . 6783 ALA HB1  1 1 
       15 18263 1 1 56 ALA HB2  H -12.533 -20.357 -19.647 1.00 . A A . 6783 ALA HB2  1 1 
       15 18264 1 1 56 ALA HB3  H -12.327 -22.075 -20.026 1.00 . A A . 6783 ALA HB3  1 1 
       15 18265 1 1 56 ALA N    N -11.055 -21.796 -22.314 1.00 . A A . 6783 ALA N    1 1 
       15 18266 1 1 56 ALA O    O -12.060 -18.338 -21.798 1.00 . A A . 6783 ALA O    1 1 
       15 18267 1 1 57 TYR C    C  -8.384 -18.034 -23.666 1.00 . A A . 6784 TYR C    1 1 
       15 18268 1 1 57 TYR CA   C  -9.276 -17.935 -22.412 1.00 . A A . 6784 TYR CA   1 1 
       15 18269 1 1 57 TYR CB   C  -8.429 -17.667 -21.153 1.00 . A A . 6784 TYR CB   1 1 
       15 18270 1 1 57 TYR CD1  C  -9.821 -16.106 -19.750 1.00 . A A . 6784 TYR CD1  1 1 
       15 18271 1 1 57 TYR CD2  C  -9.444 -18.365 -18.922 1.00 . A A . 6784 TYR CD2  1 1 
       15 18272 1 1 57 TYR CE1  C -10.625 -15.824 -18.634 1.00 . A A . 6784 TYR CE1  1 1 
       15 18273 1 1 57 TYR CE2  C -10.241 -18.088 -17.793 1.00 . A A . 6784 TYR CE2  1 1 
       15 18274 1 1 57 TYR CG   C  -9.243 -17.377 -19.906 1.00 . A A . 6784 TYR CG   1 1 
       15 18275 1 1 57 TYR CZ   C -10.839 -16.816 -17.656 1.00 . A A . 6784 TYR CZ   1 1 
       15 18276 1 1 57 TYR H    H  -9.481 -20.031 -22.306 1.00 . A A . 6784 TYR H    1 1 
       15 18277 1 1 57 TYR HA   H  -9.981 -17.110 -22.507 1.00 . A A . 6784 TYR HA   1 1 
       15 18278 1 1 57 TYR HB2  H  -7.771 -18.521 -20.969 1.00 . A A . 6784 TYR HB2  1 1 
       15 18279 1 1 57 TYR HB3  H  -7.788 -16.805 -21.345 1.00 . A A . 6784 TYR HB3  1 1 
       15 18280 1 1 57 TYR HD1  H  -9.660 -15.345 -20.501 1.00 . A A . 6784 TYR HD1  1 1 
       15 18281 1 1 57 TYR HD2  H  -8.999 -19.342 -19.043 1.00 . A A . 6784 TYR HD2  1 1 
       15 18282 1 1 57 TYR HE1  H -11.081 -14.854 -18.529 1.00 . A A . 6784 TYR HE1  1 1 
       15 18283 1 1 57 TYR HE2  H -10.400 -18.843 -17.035 1.00 . A A . 6784 TYR HE2  1 1 
       15 18284 1 1 57 TYR HH   H -12.035 -15.670 -16.632 1.00 . A A . 6784 TYR HH   1 1 
       15 18285 1 1 57 TYR N    N -10.023 -19.181 -22.241 1.00 . A A . 6784 TYR N    1 1 
       15 18286 1 1 57 TYR O    O  -7.492 -18.885 -23.708 1.00 . A A . 6784 TYR O    1 1 
       15 18287 1 1 57 TYR OH   O -11.640 -16.549 -16.586 1.00 . A A . 6784 TYR OH   1 1 
       15 18288 1 1 58 PRO C    C  -6.432 -16.662 -25.931 1.00 . A A . 6785 PRO C    1 1 
       15 18289 1 1 58 PRO CA   C  -7.859 -17.251 -25.981 1.00 . A A . 6785 PRO CA   1 1 
       15 18290 1 1 58 PRO CB   C  -8.813 -16.569 -26.976 1.00 . A A . 6785 PRO CB   1 1 
       15 18291 1 1 58 PRO CD   C  -9.649 -16.209 -24.774 1.00 . A A . 6785 PRO CD   1 1 
       15 18292 1 1 58 PRO CG   C  -9.498 -15.502 -26.122 1.00 . A A . 6785 PRO CG   1 1 
       15 18293 1 1 58 PRO HA   H  -7.760 -18.295 -26.282 1.00 . A A . 6785 PRO HA   1 1 
       15 18294 1 1 58 PRO HB2  H  -8.300 -16.140 -27.839 1.00 . A A . 6785 PRO HB2  1 1 
       15 18295 1 1 58 PRO HB3  H  -9.559 -17.295 -27.311 1.00 . A A . 6785 PRO HB3  1 1 
       15 18296 1 1 58 PRO HD2  H  -9.579 -15.491 -23.958 1.00 . A A . 6785 PRO HD2  1 1 
       15 18297 1 1 58 PRO HD3  H -10.600 -16.742 -24.725 1.00 . A A . 6785 PRO HD3  1 1 
       15 18298 1 1 58 PRO HG2  H  -8.844 -14.632 -26.011 1.00 . A A . 6785 PRO HG2  1 1 
       15 18299 1 1 58 PRO HG3  H -10.464 -15.210 -26.533 1.00 . A A . 6785 PRO HG3  1 1 
       15 18300 1 1 58 PRO N    N  -8.569 -17.182 -24.693 1.00 . A A . 6785 PRO N    1 1 
       15 18301 1 1 58 PRO O    O  -6.017 -15.900 -26.809 1.00 . A A . 6785 PRO O    1 1 
       15 18302 1 1 59 VAL C    C  -3.195 -17.145 -25.382 1.00 . A A . 6786 VAL C    1 1 
       15 18303 1 1 59 VAL CA   C  -4.321 -16.450 -24.606 1.00 . A A . 6786 VAL CA   1 1 
       15 18304 1 1 59 VAL CB   C  -4.007 -16.506 -23.101 1.00 . A A . 6786 VAL CB   1 1 
       15 18305 1 1 59 VAL CG1  C  -4.860 -15.495 -22.342 1.00 . A A . 6786 VAL CG1  1 1 
       15 18306 1 1 59 VAL CG2  C  -4.257 -17.871 -22.451 1.00 . A A . 6786 VAL CG2  1 1 
       15 18307 1 1 59 VAL H    H  -6.062 -17.652 -24.228 1.00 . A A . 6786 VAL H    1 1 
       15 18308 1 1 59 VAL HA   H  -4.296 -15.398 -24.902 1.00 . A A . 6786 VAL HA   1 1 
       15 18309 1 1 59 VAL HB   H  -2.956 -16.246 -22.954 1.00 . A A . 6786 VAL HB   1 1 
       15 18310 1 1 59 VAL HG11 H  -4.752 -14.506 -22.776 1.00 . A A . 6786 VAL HG11 1 1 
       15 18311 1 1 59 VAL HG12 H  -5.912 -15.790 -22.394 1.00 . A A . 6786 VAL HG12 1 1 
       15 18312 1 1 59 VAL HG13 H  -4.534 -15.475 -21.301 1.00 . A A . 6786 VAL HG13 1 1 
       15 18313 1 1 59 VAL HG21 H  -5.320 -18.103 -22.423 1.00 . A A . 6786 VAL HG21 1 1 
       15 18314 1 1 59 VAL HG22 H  -3.754 -18.647 -23.012 1.00 . A A . 6786 VAL HG22 1 1 
       15 18315 1 1 59 VAL HG23 H  -3.882 -17.855 -21.428 1.00 . A A . 6786 VAL HG23 1 1 
       15 18316 1 1 59 VAL N    N  -5.668 -16.990 -24.886 1.00 . A A . 6786 VAL N    1 1 
       15 18317 1 1 59 VAL O    O  -2.163 -16.525 -25.655 1.00 . A A . 6786 VAL O    1 1 
       15 18318 1 1 60 GLY C    C  -1.172 -19.605 -25.441 1.00 . A A . 6787 GLY C    1 1 
       15 18319 1 1 60 GLY CA   C  -2.340 -19.243 -26.377 1.00 . A A . 6787 GLY CA   1 1 
       15 18320 1 1 60 GLY H    H  -4.216 -18.881 -25.419 1.00 . A A . 6787 GLY H    1 1 
       15 18321 1 1 60 GLY HA2  H  -2.792 -20.169 -26.734 1.00 . A A . 6787 GLY HA2  1 1 
       15 18322 1 1 60 GLY HA3  H  -1.936 -18.711 -27.237 1.00 . A A . 6787 GLY HA3  1 1 
       15 18323 1 1 60 GLY N    N  -3.369 -18.425 -25.727 1.00 . A A . 6787 GLY N    1 1 
       15 18324 1 1 60 GLY O    O  -0.031 -19.749 -25.896 1.00 . A A . 6787 GLY O    1 1 
       15 18325 1 1 61 VAL C    C   0.089 -21.324 -23.029 1.00 . A A . 6788 VAL C    1 1 
       15 18326 1 1 61 VAL CA   C  -0.403 -19.875 -23.094 1.00 . A A . 6788 VAL CA   1 1 
       15 18327 1 1 61 VAL CB   C  -0.857 -19.314 -21.726 1.00 . A A . 6788 VAL CB   1 1 
       15 18328 1 1 61 VAL CG1  C  -1.984 -20.071 -21.019 1.00 . A A . 6788 VAL CG1  1 1 
       15 18329 1 1 61 VAL CG2  C   0.324 -19.249 -20.752 1.00 . A A . 6788 VAL CG2  1 1 
       15 18330 1 1 61 VAL H    H  -2.403 -19.695 -23.849 1.00 . A A . 6788 VAL H    1 1 
       15 18331 1 1 61 VAL HA   H   0.453 -19.265 -23.387 1.00 . A A . 6788 VAL HA   1 1 
       15 18332 1 1 61 VAL HB   H  -1.217 -18.301 -21.896 1.00 . A A . 6788 VAL HB   1 1 
       15 18333 1 1 61 VAL HG11 H  -1.616 -21.017 -20.627 1.00 . A A . 6788 VAL HG11 1 1 
       15 18334 1 1 61 VAL HG12 H  -2.352 -19.445 -20.203 1.00 . A A . 6788 VAL HG12 1 1 
       15 18335 1 1 61 VAL HG13 H  -2.811 -20.255 -21.699 1.00 . A A . 6788 VAL HG13 1 1 
       15 18336 1 1 61 VAL HG21 H  -0.005 -18.784 -19.825 1.00 . A A . 6788 VAL HG21 1 1 
       15 18337 1 1 61 VAL HG22 H   0.680 -20.248 -20.525 1.00 . A A . 6788 VAL HG22 1 1 
       15 18338 1 1 61 VAL HG23 H   1.128 -18.653 -21.178 1.00 . A A . 6788 VAL HG23 1 1 
       15 18339 1 1 61 VAL N    N  -1.431 -19.697 -24.128 1.00 . A A . 6788 VAL N    1 1 
       15 18340 1 1 61 VAL O    O  -0.713 -22.258 -23.111 1.00 . A A . 6788 VAL O    1 1 
       15 18341 1 1 62 LYS C    C   2.389 -23.219 -21.385 1.00 . A A . 6789 LYS C    1 1 
       15 18342 1 1 62 LYS CA   C   2.083 -22.812 -22.830 1.00 . A A . 6789 LYS CA   1 1 
       15 18343 1 1 62 LYS CB   C   3.347 -22.779 -23.713 1.00 . A A . 6789 LYS CB   1 1 
       15 18344 1 1 62 LYS CD   C   4.253 -22.621 -26.069 1.00 . A A . 6789 LYS CD   1 1 
       15 18345 1 1 62 LYS CE   C   3.929 -22.510 -27.567 1.00 . A A . 6789 LYS CE   1 1 
       15 18346 1 1 62 LYS CG   C   2.992 -22.602 -25.197 1.00 . A A . 6789 LYS CG   1 1 
       15 18347 1 1 62 LYS H    H   1.979 -20.672 -22.820 1.00 . A A . 6789 LYS H    1 1 
       15 18348 1 1 62 LYS HA   H   1.418 -23.587 -23.232 1.00 . A A . 6789 LYS HA   1 1 
       15 18349 1 1 62 LYS HB2  H   3.996 -21.965 -23.391 1.00 . A A . 6789 LYS HB2  1 1 
       15 18350 1 1 62 LYS HB3  H   3.902 -23.713 -23.590 1.00 . A A . 6789 LYS HB3  1 1 
       15 18351 1 1 62 LYS HD2  H   4.908 -21.800 -25.780 1.00 . A A . 6789 LYS HD2  1 1 
       15 18352 1 1 62 LYS HD3  H   4.781 -23.563 -25.897 1.00 . A A . 6789 LYS HD3  1 1 
       15 18353 1 1 62 LYS HE2  H   4.847 -22.684 -28.135 1.00 . A A . 6789 LYS HE2  1 1 
       15 18354 1 1 62 LYS HE3  H   3.219 -23.298 -27.829 1.00 . A A . 6789 LYS HE3  1 1 
       15 18355 1 1 62 LYS HG2  H   2.328 -23.407 -25.511 1.00 . A A . 6789 LYS HG2  1 1 
       15 18356 1 1 62 LYS HG3  H   2.481 -21.651 -25.330 1.00 . A A . 6789 LYS HG3  1 1 
       15 18357 1 1 62 LYS HZ1  H   4.018 -20.438 -27.706 1.00 . A A . 6789 LYS HZ1  1 1 
       15 18358 1 1 62 LYS HZ2  H   2.505 -21.001 -27.440 1.00 . A A . 6789 LYS HZ2  1 1 
       15 18359 1 1 62 LYS HZ3  H   3.182 -21.131 -28.922 1.00 . A A . 6789 LYS HZ3  1 1 
       15 18360 1 1 62 LYS N    N   1.408 -21.504 -22.895 1.00 . A A . 6789 LYS N    1 1 
       15 18361 1 1 62 LYS NZ   N   3.370 -21.181 -27.930 1.00 . A A . 6789 LYS NZ   1 1 
       15 18362 1 1 62 LYS O    O   2.391 -22.385 -20.478 1.00 . A A . 6789 LYS O    1 1 
       15 18363 1 1 63 ALA C    C   4.225 -24.531 -19.149 1.00 . A A . 6790 ALA C    1 1 
       15 18364 1 1 63 ALA CA   C   2.946 -25.065 -19.840 1.00 . A A . 6790 ALA CA   1 1 
       15 18365 1 1 63 ALA CB   C   2.919 -26.591 -19.962 1.00 . A A . 6790 ALA CB   1 1 
       15 18366 1 1 63 ALA H    H   2.695 -25.119 -21.962 1.00 . A A . 6790 ALA H    1 1 
       15 18367 1 1 63 ALA HA   H   2.114 -24.794 -19.193 1.00 . A A . 6790 ALA HA   1 1 
       15 18368 1 1 63 ALA HB1  H   3.052 -27.036 -18.973 1.00 . A A . 6790 ALA HB1  1 1 
       15 18369 1 1 63 ALA HB2  H   1.954 -26.906 -20.374 1.00 . A A . 6790 ALA HB2  1 1 
       15 18370 1 1 63 ALA HB3  H   3.719 -26.935 -20.620 1.00 . A A . 6790 ALA HB3  1 1 
       15 18371 1 1 63 ALA N    N   2.688 -24.496 -21.166 1.00 . A A . 6790 ALA N    1 1 
       15 18372 1 1 63 ALA O    O   4.428 -24.763 -17.957 1.00 . A A . 6790 ALA O    1 1 
       15 18373 1 1 64 THR C    C   5.606 -21.853 -18.270 1.00 . A A . 6791 THR C    1 1 
       15 18374 1 1 64 THR CA   C   6.124 -22.923 -19.242 1.00 . A A . 6791 THR CA   1 1 
       15 18375 1 1 64 THR CB   C   6.974 -22.248 -20.327 1.00 . A A . 6791 THR CB   1 1 
       15 18376 1 1 64 THR CG2  C   7.899 -23.254 -21.013 1.00 . A A . 6791 THR CG2  1 1 
       15 18377 1 1 64 THR H    H   4.855 -23.575 -20.819 1.00 . A A . 6791 THR H    1 1 
       15 18378 1 1 64 THR HA   H   6.774 -23.582 -18.663 1.00 . A A . 6791 THR HA   1 1 
       15 18379 1 1 64 THR HB   H   7.607 -21.474 -19.880 1.00 . A A . 6791 THR HB   1 1 
       15 18380 1 1 64 THR HG1  H   5.912 -20.767 -21.019 1.00 . A A . 6791 THR HG1  1 1 
       15 18381 1 1 64 THR HG21 H   8.478 -22.743 -21.782 1.00 . A A . 6791 THR HG21 1 1 
       15 18382 1 1 64 THR HG22 H   7.308 -24.054 -21.469 1.00 . A A . 6791 THR HG22 1 1 
       15 18383 1 1 64 THR HG23 H   8.591 -23.669 -20.281 1.00 . A A . 6791 THR HG23 1 1 
       15 18384 1 1 64 THR N    N   5.050 -23.736 -19.843 1.00 . A A . 6791 THR N    1 1 
       15 18385 1 1 64 THR O    O   6.330 -21.493 -17.345 1.00 . A A . 6791 THR O    1 1 
       15 18386 1 1 64 THR OG1  O   6.152 -21.665 -21.322 1.00 . A A . 6791 THR OG1  1 1 
       15 18387 1 1 65 ALA C    C   3.493 -21.060 -16.068 1.00 . A A . 6792 ALA C    1 1 
       15 18388 1 1 65 ALA CA   C   3.751 -20.445 -17.461 1.00 . A A . 6792 ALA CA   1 1 
       15 18389 1 1 65 ALA CB   C   2.472 -19.884 -18.099 1.00 . A A . 6792 ALA CB   1 1 
       15 18390 1 1 65 ALA H    H   3.795 -21.707 -19.186 1.00 . A A . 6792 ALA H    1 1 
       15 18391 1 1 65 ALA HA   H   4.435 -19.609 -17.320 1.00 . A A . 6792 ALA HA   1 1 
       15 18392 1 1 65 ALA HB1  H   1.769 -20.694 -18.300 1.00 . A A . 6792 ALA HB1  1 1 
       15 18393 1 1 65 ALA HB2  H   1.997 -19.160 -17.438 1.00 . A A . 6792 ALA HB2  1 1 
       15 18394 1 1 65 ALA HB3  H   2.717 -19.374 -19.030 1.00 . A A . 6792 ALA HB3  1 1 
       15 18395 1 1 65 ALA N    N   4.357 -21.389 -18.405 1.00 . A A . 6792 ALA N    1 1 
       15 18396 1 1 65 ALA O    O   3.516 -20.345 -15.069 1.00 . A A . 6792 ALA O    1 1 
       15 18397 1 1 66 LEU C    C   4.579 -23.317 -14.000 1.00 . A A . 6793 LEU C    1 1 
       15 18398 1 1 66 LEU CA   C   3.218 -23.132 -14.706 1.00 . A A . 6793 LEU CA   1 1 
       15 18399 1 1 66 LEU CB   C   2.539 -24.487 -14.994 1.00 . A A . 6793 LEU CB   1 1 
       15 18400 1 1 66 LEU CD1  C   0.493 -24.755 -13.532 1.00 . A A . 6793 LEU CD1  1 1 
       15 18401 1 1 66 LEU CD2  C   0.345 -23.231 -15.492 1.00 . A A . 6793 LEU CD2  1 1 
       15 18402 1 1 66 LEU CG   C   0.999 -24.501 -14.953 1.00 . A A . 6793 LEU CG   1 1 
       15 18403 1 1 66 LEU H    H   3.360 -22.915 -16.831 1.00 . A A . 6793 LEU H    1 1 
       15 18404 1 1 66 LEU HA   H   2.600 -22.561 -14.008 1.00 . A A . 6793 LEU HA   1 1 
       15 18405 1 1 66 LEU HB2  H   2.842 -24.836 -15.979 1.00 . A A . 6793 LEU HB2  1 1 
       15 18406 1 1 66 LEU HB3  H   2.913 -25.232 -14.289 1.00 . A A . 6793 LEU HB3  1 1 
       15 18407 1 1 66 LEU HD11 H  -0.597 -24.775 -13.513 1.00 . A A . 6793 LEU HD11 1 1 
       15 18408 1 1 66 LEU HD12 H   0.859 -23.974 -12.862 1.00 . A A . 6793 LEU HD12 1 1 
       15 18409 1 1 66 LEU HD13 H   0.864 -25.718 -13.179 1.00 . A A . 6793 LEU HD13 1 1 
       15 18410 1 1 66 LEU HD21 H  -0.720 -23.403 -15.595 1.00 . A A . 6793 LEU HD21 1 1 
       15 18411 1 1 66 LEU HD22 H   0.746 -22.988 -16.474 1.00 . A A . 6793 LEU HD22 1 1 
       15 18412 1 1 66 LEU HD23 H   0.494 -22.393 -14.811 1.00 . A A . 6793 LEU HD23 1 1 
       15 18413 1 1 66 LEU HG   H   0.664 -25.336 -15.572 1.00 . A A . 6793 LEU HG   1 1 
       15 18414 1 1 66 LEU N    N   3.334 -22.386 -15.975 1.00 . A A . 6793 LEU N    1 1 
       15 18415 1 1 66 LEU O    O   4.626 -23.635 -12.808 1.00 . A A . 6793 LEU O    1 1 
       15 18416 1 1 67 TYR C    C   7.414 -21.532 -13.857 1.00 . A A . 6794 TYR C    1 1 
       15 18417 1 1 67 TYR CA   C   7.043 -22.995 -14.190 1.00 . A A . 6794 TYR CA   1 1 
       15 18418 1 1 67 TYR CB   C   8.000 -23.649 -15.209 1.00 . A A . 6794 TYR CB   1 1 
       15 18419 1 1 67 TYR CD1  C  10.367 -23.496 -14.304 1.00 . A A . 6794 TYR CD1  1 1 
       15 18420 1 1 67 TYR CD2  C   9.756 -22.165 -16.256 1.00 . A A . 6794 TYR CD2  1 1 
       15 18421 1 1 67 TYR CE1  C  11.670 -22.963 -14.349 1.00 . A A . 6794 TYR CE1  1 1 
       15 18422 1 1 67 TYR CE2  C  11.059 -21.637 -16.306 1.00 . A A . 6794 TYR CE2  1 1 
       15 18423 1 1 67 TYR CG   C   9.407 -23.090 -15.251 1.00 . A A . 6794 TYR CG   1 1 
       15 18424 1 1 67 TYR CZ   C  12.022 -22.029 -15.346 1.00 . A A . 6794 TYR CZ   1 1 
       15 18425 1 1 67 TYR H    H   5.547 -22.885 -15.700 1.00 . A A . 6794 TYR H    1 1 
       15 18426 1 1 67 TYR HA   H   7.108 -23.556 -13.259 1.00 . A A . 6794 TYR HA   1 1 
       15 18427 1 1 67 TYR HB2  H   8.054 -24.719 -14.998 1.00 . A A . 6794 TYR HB2  1 1 
       15 18428 1 1 67 TYR HB3  H   7.580 -23.554 -16.212 1.00 . A A . 6794 TYR HB3  1 1 
       15 18429 1 1 67 TYR HD1  H  10.103 -24.209 -13.533 1.00 . A A . 6794 TYR HD1  1 1 
       15 18430 1 1 67 TYR HD2  H   9.022 -21.852 -16.986 1.00 . A A . 6794 TYR HD2  1 1 
       15 18431 1 1 67 TYR HE1  H  12.405 -23.266 -13.617 1.00 . A A . 6794 TYR HE1  1 1 
       15 18432 1 1 67 TYR HE2  H  11.325 -20.925 -17.075 1.00 . A A . 6794 TYR HE2  1 1 
       15 18433 1 1 67 TYR HH   H  13.408 -20.877 -16.103 1.00 . A A . 6794 TYR HH   1 1 
       15 18434 1 1 67 TYR N    N   5.679 -23.097 -14.722 1.00 . A A . 6794 TYR N    1 1 
       15 18435 1 1 67 TYR O    O   8.050 -21.270 -12.832 1.00 . A A . 6794 TYR O    1 1 
       15 18436 1 1 67 TYR OH   O  13.282 -21.513 -15.380 1.00 . A A . 6794 TYR OH   1 1 
       15 18437 1 1 68 ASP C    C   6.514 -18.428 -13.428 1.00 . A A . 6795 ASP C    1 1 
       15 18438 1 1 68 ASP CA   C   7.322 -19.147 -14.529 1.00 . A A . 6795 ASP CA   1 1 
       15 18439 1 1 68 ASP CB   C   7.147 -18.453 -15.885 1.00 . A A . 6795 ASP CB   1 1 
       15 18440 1 1 68 ASP CG   C   7.644 -16.994 -15.876 1.00 . A A . 6795 ASP CG   1 1 
       15 18441 1 1 68 ASP H    H   6.505 -20.855 -15.530 1.00 . A A . 6795 ASP H    1 1 
       15 18442 1 1 68 ASP HA   H   8.380 -19.083 -14.260 1.00 . A A . 6795 ASP HA   1 1 
       15 18443 1 1 68 ASP HB2  H   7.703 -19.010 -16.639 1.00 . A A . 6795 ASP HB2  1 1 
       15 18444 1 1 68 ASP HB3  H   6.087 -18.478 -16.158 1.00 . A A . 6795 ASP HB3  1 1 
       15 18445 1 1 68 ASP N    N   6.983 -20.571 -14.680 1.00 . A A . 6795 ASP N    1 1 
       15 18446 1 1 68 ASP O    O   7.043 -17.539 -12.754 1.00 . A A . 6795 ASP O    1 1 
       15 18447 1 1 68 ASP OD1  O   8.856 -16.762 -15.636 1.00 . A A . 6795 ASP OD1  1 1 
       15 18448 1 1 68 ASP OD2  O   6.837 -16.076 -16.154 1.00 . A A . 6795 ASP OD2  1 1 
       15 18449 1 1 69 HIS C    C   4.305 -19.372 -10.988 1.00 . A A . 6796 HIS C    1 1 
       15 18450 1 1 69 HIS CA   C   4.392 -18.341 -12.128 1.00 . A A . 6796 HIS CA   1 1 
       15 18451 1 1 69 HIS CB   C   2.998 -18.016 -12.682 1.00 . A A . 6796 HIS CB   1 1 
       15 18452 1 1 69 HIS CD2  C   2.963 -17.024 -15.037 1.00 . A A . 6796 HIS CD2  1 1 
       15 18453 1 1 69 HIS CE1  C   3.133 -14.880 -14.546 1.00 . A A . 6796 HIS CE1  1 1 
       15 18454 1 1 69 HIS CG   C   3.011 -16.889 -13.683 1.00 . A A . 6796 HIS CG   1 1 
       15 18455 1 1 69 HIS H    H   4.877 -19.575 -13.776 1.00 . A A . 6796 HIS H    1 1 
       15 18456 1 1 69 HIS HA   H   4.801 -17.404 -11.757 1.00 . A A . 6796 HIS HA   1 1 
       15 18457 1 1 69 HIS HB2  H   2.558 -18.900 -13.137 1.00 . A A . 6796 HIS HB2  1 1 
       15 18458 1 1 69 HIS HB3  H   2.356 -17.722 -11.853 1.00 . A A . 6796 HIS HB3  1 1 
       15 18459 1 1 69 HIS HD2  H   2.898 -17.958 -15.591 1.00 . A A . 6796 HIS HD2  1 1 
       15 18460 1 1 69 HIS HE1  H   3.219 -13.805 -14.664 1.00 . A A . 6796 HIS HE1  1 1 
       15 18461 1 1 69 HIS HE2  H   3.070 -15.511 -16.550 1.00 . A A . 6796 HIS HE2  1 1 
       15 18462 1 1 69 HIS N    N   5.258 -18.832 -13.205 1.00 . A A . 6796 HIS N    1 1 
       15 18463 1 1 69 HIS ND1  N   3.117 -15.530 -13.368 1.00 . A A . 6796 HIS ND1  1 1 
       15 18464 1 1 69 HIS NE2  N   3.050 -15.754 -15.563 1.00 . A A . 6796 HIS NE2  1 1 
       15 18465 1 1 69 HIS O    O   3.982 -20.536 -11.252 1.00 . A A . 6796 HIS O    1 1 
       15 18466 1 1 70 PRO C    C   3.106 -20.218  -8.065 1.00 . A A . 6797 PRO C    1 1 
       15 18467 1 1 70 PRO CA   C   4.521 -19.897  -8.576 1.00 . A A . 6797 PRO CA   1 1 
       15 18468 1 1 70 PRO CB   C   5.349 -19.186  -7.500 1.00 . A A . 6797 PRO CB   1 1 
       15 18469 1 1 70 PRO CD   C   5.099 -17.693  -9.339 1.00 . A A . 6797 PRO CD   1 1 
       15 18470 1 1 70 PRO CG   C   5.166 -17.699  -7.811 1.00 . A A . 6797 PRO CG   1 1 
       15 18471 1 1 70 PRO HA   H   5.009 -20.836  -8.841 1.00 . A A . 6797 PRO HA   1 1 
       15 18472 1 1 70 PRO HB2  H   5.008 -19.433  -6.494 1.00 . A A . 6797 PRO HB2  1 1 
       15 18473 1 1 70 PRO HB3  H   6.407 -19.450  -7.618 1.00 . A A . 6797 PRO HB3  1 1 
       15 18474 1 1 70 PRO HD2  H   4.467 -16.883  -9.703 1.00 . A A . 6797 PRO HD2  1 1 
       15 18475 1 1 70 PRO HD3  H   6.109 -17.597  -9.740 1.00 . A A . 6797 PRO HD3  1 1 
       15 18476 1 1 70 PRO HG2  H   4.221 -17.331  -7.408 1.00 . A A . 6797 PRO HG2  1 1 
       15 18477 1 1 70 PRO HG3  H   6.002 -17.102  -7.446 1.00 . A A . 6797 PRO HG3  1 1 
       15 18478 1 1 70 PRO N    N   4.557 -18.987  -9.725 1.00 . A A . 6797 PRO N    1 1 
       15 18479 1 1 70 PRO O    O   2.904 -21.277  -7.462 1.00 . A A . 6797 PRO O    1 1 
       15 18480 1 1 71 THR C    C  -0.314 -19.279  -8.813 1.00 . A A . 6798 THR C    1 1 
       15 18481 1 1 71 THR CA   C   0.761 -19.400  -7.718 1.00 . A A . 6798 THR CA   1 1 
       15 18482 1 1 71 THR CB   C   0.524 -18.302  -6.657 1.00 . A A . 6798 THR CB   1 1 
       15 18483 1 1 71 THR CG2  C   1.582 -18.261  -5.555 1.00 . A A . 6798 THR CG2  1 1 
       15 18484 1 1 71 THR H    H   2.356 -18.503  -8.803 1.00 . A A . 6798 THR H    1 1 
       15 18485 1 1 71 THR HA   H   0.627 -20.363  -7.226 1.00 . A A . 6798 THR HA   1 1 
       15 18486 1 1 71 THR HB   H  -0.445 -18.461  -6.182 1.00 . A A . 6798 THR HB   1 1 
       15 18487 1 1 71 THR HG1  H   0.473 -16.369  -6.552 1.00 . A A . 6798 THR HG1  1 1 
       15 18488 1 1 71 THR HG21 H   1.272 -17.565  -4.774 1.00 . A A . 6798 THR HG21 1 1 
       15 18489 1 1 71 THR HG22 H   2.545 -17.943  -5.958 1.00 . A A . 6798 THR HG22 1 1 
       15 18490 1 1 71 THR HG23 H   1.691 -19.249  -5.114 1.00 . A A . 6798 THR HG23 1 1 
       15 18491 1 1 71 THR N    N   2.128 -19.332  -8.276 1.00 . A A . 6798 THR N    1 1 
       15 18492 1 1 71 THR O    O  -0.057 -18.673  -9.863 1.00 . A A . 6798 THR O    1 1 
       15 18493 1 1 71 THR OG1  O   0.507 -17.025  -7.261 1.00 . A A . 6798 THR OG1  1 1 
       15 18494 1 1 72 PRO C    C  -3.031 -18.053  -9.617 1.00 . A A . 6799 PRO C    1 1 
       15 18495 1 1 72 PRO CA   C  -2.680 -19.542  -9.485 1.00 . A A . 6799 PRO CA   1 1 
       15 18496 1 1 72 PRO CB   C  -3.846 -20.363  -8.913 1.00 . A A . 6799 PRO CB   1 1 
       15 18497 1 1 72 PRO CD   C  -1.991 -20.566  -7.439 1.00 . A A . 6799 PRO CD   1 1 
       15 18498 1 1 72 PRO CG   C  -3.512 -20.452  -7.428 1.00 . A A . 6799 PRO CG   1 1 
       15 18499 1 1 72 PRO HA   H  -2.429 -19.916 -10.473 1.00 . A A . 6799 PRO HA   1 1 
       15 18500 1 1 72 PRO HB2  H  -4.809 -19.879  -9.075 1.00 . A A . 6799 PRO HB2  1 1 
       15 18501 1 1 72 PRO HB3  H  -3.843 -21.361  -9.346 1.00 . A A . 6799 PRO HB3  1 1 
       15 18502 1 1 72 PRO HD2  H  -1.602 -20.196  -6.496 1.00 . A A . 6799 PRO HD2  1 1 
       15 18503 1 1 72 PRO HD3  H  -1.687 -21.606  -7.571 1.00 . A A . 6799 PRO HD3  1 1 
       15 18504 1 1 72 PRO HG2  H  -3.793 -19.522  -6.942 1.00 . A A . 6799 PRO HG2  1 1 
       15 18505 1 1 72 PRO HG3  H  -3.989 -21.302  -6.942 1.00 . A A . 6799 PRO HG3  1 1 
       15 18506 1 1 72 PRO N    N  -1.550 -19.773  -8.580 1.00 . A A . 6799 PRO N    1 1 
       15 18507 1 1 72 PRO O    O  -3.435 -17.627 -10.697 1.00 . A A . 6799 PRO O    1 1 
       15 18508 1 1 73 ALA C    C  -2.022 -15.051  -9.513 1.00 . A A . 6800 ALA C    1 1 
       15 18509 1 1 73 ALA CA   C  -3.053 -15.792  -8.633 1.00 . A A . 6800 ALA CA   1 1 
       15 18510 1 1 73 ALA CB   C  -3.079 -15.246  -7.198 1.00 . A A . 6800 ALA CB   1 1 
       15 18511 1 1 73 ALA H    H  -2.503 -17.636  -7.703 1.00 . A A . 6800 ALA H    1 1 
       15 18512 1 1 73 ALA HA   H  -4.042 -15.608  -9.063 1.00 . A A . 6800 ALA HA   1 1 
       15 18513 1 1 73 ALA HB1  H  -3.284 -14.173  -7.220 1.00 . A A . 6800 ALA HB1  1 1 
       15 18514 1 1 73 ALA HB2  H  -3.868 -15.741  -6.629 1.00 . A A . 6800 ALA HB2  1 1 
       15 18515 1 1 73 ALA HB3  H  -2.120 -15.423  -6.707 1.00 . A A . 6800 ALA HB3  1 1 
       15 18516 1 1 73 ALA N    N  -2.828 -17.240  -8.573 1.00 . A A . 6800 ALA N    1 1 
       15 18517 1 1 73 ALA O    O  -2.380 -14.095 -10.201 1.00 . A A . 6800 ALA O    1 1 
       15 18518 1 1 74 ALA C    C  -0.028 -15.332 -11.908 1.00 . A A . 6801 ALA C    1 1 
       15 18519 1 1 74 ALA CA   C   0.253 -14.932 -10.448 1.00 . A A . 6801 ALA CA   1 1 
       15 18520 1 1 74 ALA CB   C   1.633 -15.397  -9.966 1.00 . A A . 6801 ALA CB   1 1 
       15 18521 1 1 74 ALA H    H  -0.478 -16.238  -8.931 1.00 . A A . 6801 ALA H    1 1 
       15 18522 1 1 74 ALA HA   H   0.233 -13.841 -10.401 1.00 . A A . 6801 ALA HA   1 1 
       15 18523 1 1 74 ALA HB1  H   1.822 -15.018  -8.957 1.00 . A A . 6801 ALA HB1  1 1 
       15 18524 1 1 74 ALA HB2  H   1.688 -16.485  -9.959 1.00 . A A . 6801 ALA HB2  1 1 
       15 18525 1 1 74 ALA HB3  H   2.407 -15.001 -10.627 1.00 . A A . 6801 ALA HB3  1 1 
       15 18526 1 1 74 ALA N    N  -0.756 -15.477  -9.539 1.00 . A A . 6801 ALA N    1 1 
       15 18527 1 1 74 ALA O    O  -0.043 -14.483 -12.805 1.00 . A A . 6801 ALA O    1 1 
       15 18528 1 1 75 PHE C    C  -2.001 -16.480 -14.037 1.00 . A A . 6802 PHE C    1 1 
       15 18529 1 1 75 PHE CA   C  -0.729 -17.134 -13.463 1.00 . A A . 6802 PHE CA   1 1 
       15 18530 1 1 75 PHE CB   C  -0.881 -18.659 -13.344 1.00 . A A . 6802 PHE CB   1 1 
       15 18531 1 1 75 PHE CD1  C  -0.497 -19.489 -15.701 1.00 . A A . 6802 PHE CD1  1 1 
       15 18532 1 1 75 PHE CD2  C  -2.739 -19.619 -14.760 1.00 . A A . 6802 PHE CD2  1 1 
       15 18533 1 1 75 PHE CE1  C  -0.989 -19.968 -16.930 1.00 . A A . 6802 PHE CE1  1 1 
       15 18534 1 1 75 PHE CE2  C  -3.222 -20.116 -15.981 1.00 . A A . 6802 PHE CE2  1 1 
       15 18535 1 1 75 PHE CG   C  -1.376 -19.303 -14.618 1.00 . A A . 6802 PHE CG   1 1 
       15 18536 1 1 75 PHE CZ   C  -2.353 -20.265 -17.074 1.00 . A A . 6802 PHE CZ   1 1 
       15 18537 1 1 75 PHE H    H  -0.347 -17.252 -11.359 1.00 . A A . 6802 PHE H    1 1 
       15 18538 1 1 75 PHE HA   H   0.082 -16.920 -14.162 1.00 . A A . 6802 PHE HA   1 1 
       15 18539 1 1 75 PHE HB2  H   0.083 -19.092 -13.081 1.00 . A A . 6802 PHE HB2  1 1 
       15 18540 1 1 75 PHE HB3  H  -1.573 -18.887 -12.531 1.00 . A A . 6802 PHE HB3  1 1 
       15 18541 1 1 75 PHE HD1  H   0.550 -19.242 -15.589 1.00 . A A . 6802 PHE HD1  1 1 
       15 18542 1 1 75 PHE HD2  H  -3.432 -19.448 -13.946 1.00 . A A . 6802 PHE HD2  1 1 
       15 18543 1 1 75 PHE HE1  H  -0.330 -20.087 -17.775 1.00 . A A . 6802 PHE HE1  1 1 
       15 18544 1 1 75 PHE HE2  H  -4.277 -20.333 -16.089 1.00 . A A . 6802 PHE HE2  1 1 
       15 18545 1 1 75 PHE HZ   H  -2.731 -20.602 -18.031 1.00 . A A . 6802 PHE HZ   1 1 
       15 18546 1 1 75 PHE N    N  -0.366 -16.609 -12.140 1.00 . A A . 6802 PHE N    1 1 
       15 18547 1 1 75 PHE O    O  -2.031 -16.100 -15.213 1.00 . A A . 6802 PHE O    1 1 
       15 18548 1 1 76 ALA C    C  -4.050 -14.127 -14.014 1.00 . A A . 6803 ALA C    1 1 
       15 18549 1 1 76 ALA CA   C  -4.263 -15.600 -13.620 1.00 . A A . 6803 ALA CA   1 1 
       15 18550 1 1 76 ALA CB   C  -5.261 -15.692 -12.467 1.00 . A A . 6803 ALA CB   1 1 
       15 18551 1 1 76 ALA H    H  -2.984 -16.649 -12.272 1.00 . A A . 6803 ALA H    1 1 
       15 18552 1 1 76 ALA HA   H  -4.677 -16.116 -14.485 1.00 . A A . 6803 ALA HA   1 1 
       15 18553 1 1 76 ALA HB1  H  -5.464 -16.739 -12.244 1.00 . A A . 6803 ALA HB1  1 1 
       15 18554 1 1 76 ALA HB2  H  -4.867 -15.200 -11.580 1.00 . A A . 6803 ALA HB2  1 1 
       15 18555 1 1 76 ALA HB3  H  -6.185 -15.198 -12.759 1.00 . A A . 6803 ALA HB3  1 1 
       15 18556 1 1 76 ALA N    N  -3.030 -16.271 -13.212 1.00 . A A . 6803 ALA N    1 1 
       15 18557 1 1 76 ALA O    O  -4.753 -13.615 -14.887 1.00 . A A . 6803 ALA O    1 1 
       15 18558 1 1 77 ARG C    C  -1.936 -11.943 -15.075 1.00 . A A . 6804 ARG C    1 1 
       15 18559 1 1 77 ARG CA   C  -2.720 -12.057 -13.766 1.00 . A A . 6804 ARG CA   1 1 
       15 18560 1 1 77 ARG CB   C  -2.042 -11.367 -12.572 1.00 . A A . 6804 ARG CB   1 1 
       15 18561 1 1 77 ARG CD   C  -2.533 -10.392 -10.248 1.00 . A A . 6804 ARG CD   1 1 
       15 18562 1 1 77 ARG CG   C  -3.108 -11.040 -11.510 1.00 . A A . 6804 ARG CG   1 1 
       15 18563 1 1 77 ARG CZ   C  -1.075 -11.086  -8.340 1.00 . A A . 6804 ARG CZ   1 1 
       15 18564 1 1 77 ARG H    H  -2.520 -13.913 -12.696 1.00 . A A . 6804 ARG H    1 1 
       15 18565 1 1 77 ARG HA   H  -3.650 -11.529 -13.964 1.00 . A A . 6804 ARG HA   1 1 
       15 18566 1 1 77 ARG HB2  H  -1.260 -12.004 -12.157 1.00 . A A . 6804 ARG HB2  1 1 
       15 18567 1 1 77 ARG HB3  H  -1.580 -10.431 -12.905 1.00 . A A . 6804 ARG HB3  1 1 
       15 18568 1 1 77 ARG HD2  H  -1.920  -9.538 -10.533 1.00 . A A . 6804 ARG HD2  1 1 
       15 18569 1 1 77 ARG HD3  H  -3.363 -10.036  -9.634 1.00 . A A . 6804 ARG HD3  1 1 
       15 18570 1 1 77 ARG HE   H  -1.770 -12.314  -9.753 1.00 . A A . 6804 ARG HE   1 1 
       15 18571 1 1 77 ARG HG2  H  -3.814 -10.343 -11.957 1.00 . A A . 6804 ARG HG2  1 1 
       15 18572 1 1 77 ARG HG3  H  -3.655 -11.941 -11.224 1.00 . A A . 6804 ARG HG3  1 1 
       15 18573 1 1 77 ARG HH11 H  -1.653  -9.166  -8.184 1.00 . A A . 6804 ARG HH11 1 1 
       15 18574 1 1 77 ARG HH12 H  -0.561  -9.731  -6.952 1.00 . A A . 6804 ARG HH12 1 1 
       15 18575 1 1 77 ARG HH21 H  -0.351 -12.947  -8.137 1.00 . A A . 6804 ARG HH21 1 1 
       15 18576 1 1 77 ARG HH22 H   0.112 -11.822  -6.898 1.00 . A A . 6804 ARG HH22 1 1 
       15 18577 1 1 77 ARG N    N  -3.063 -13.446 -13.414 1.00 . A A . 6804 ARG N    1 1 
       15 18578 1 1 77 ARG NE   N  -1.742 -11.349  -9.450 1.00 . A A . 6804 ARG NE   1 1 
       15 18579 1 1 77 ARG NH1  N  -1.083  -9.905  -7.790 1.00 . A A . 6804 ARG NH1  1 1 
       15 18580 1 1 77 ARG NH2  N  -0.391 -12.023  -7.747 1.00 . A A . 6804 ARG NH2  1 1 
       15 18581 1 1 77 ARG O    O  -2.110 -10.950 -15.774 1.00 . A A . 6804 ARG O    1 1 
       15 18582 1 1 78 HIS C    C  -1.872 -13.150 -17.881 1.00 . A A . 6805 HIS C    1 1 
       15 18583 1 1 78 HIS CA   C  -0.705 -13.088 -16.874 1.00 . A A . 6805 HIS CA   1 1 
       15 18584 1 1 78 HIS CB   C   0.258 -14.283 -17.015 1.00 . A A . 6805 HIS CB   1 1 
       15 18585 1 1 78 HIS CD2  C  -0.403 -16.006 -18.805 1.00 . A A . 6805 HIS CD2  1 1 
       15 18586 1 1 78 HIS CE1  C   0.434 -15.040 -20.598 1.00 . A A . 6805 HIS CE1  1 1 
       15 18587 1 1 78 HIS CG   C   0.273 -14.881 -18.404 1.00 . A A . 6805 HIS CG   1 1 
       15 18588 1 1 78 HIS H    H  -1.093 -13.766 -14.870 1.00 . A A . 6805 HIS H    1 1 
       15 18589 1 1 78 HIS HA   H  -0.140 -12.182 -17.111 1.00 . A A . 6805 HIS HA   1 1 
       15 18590 1 1 78 HIS HB2  H   1.262 -13.938 -16.763 1.00 . A A . 6805 HIS HB2  1 1 
       15 18591 1 1 78 HIS HB3  H  -0.008 -15.070 -16.311 1.00 . A A . 6805 HIS HB3  1 1 
       15 18592 1 1 78 HIS HD1  H   1.315 -13.426 -19.596 1.00 . A A . 6805 HIS HD1  1 1 
       15 18593 1 1 78 HIS HD2  H  -0.980 -16.670 -18.166 1.00 . A A . 6805 HIS HD2  1 1 
       15 18594 1 1 78 HIS HE1  H   0.686 -14.812 -21.630 1.00 . A A . 6805 HIS HE1  1 1 
       15 18595 1 1 78 HIS N    N  -1.201 -12.980 -15.490 1.00 . A A . 6805 HIS N    1 1 
       15 18596 1 1 78 HIS ND1  N   0.792 -14.292 -19.542 1.00 . A A . 6805 HIS ND1  1 1 
       15 18597 1 1 78 HIS NE2  N  -0.295 -16.097 -20.198 1.00 . A A . 6805 HIS NE2  1 1 
       15 18598 1 1 78 HIS O    O  -1.910 -12.351 -18.819 1.00 . A A . 6805 HIS O    1 1 
       15 18599 1 1 79 ILE C    C  -4.802 -12.739 -18.518 1.00 . A A . 6806 ILE C    1 1 
       15 18600 1 1 79 ILE CA   C  -4.079 -14.099 -18.483 1.00 . A A . 6806 ILE CA   1 1 
       15 18601 1 1 79 ILE CB   C  -5.035 -15.209 -17.978 1.00 . A A . 6806 ILE CB   1 1 
       15 18602 1 1 79 ILE CD1  C  -5.227 -17.716 -17.481 1.00 . A A . 6806 ILE CD1  1 1 
       15 18603 1 1 79 ILE CG1  C  -4.356 -16.593 -18.042 1.00 . A A . 6806 ILE CG1  1 1 
       15 18604 1 1 79 ILE CG2  C  -6.353 -15.244 -18.778 1.00 . A A . 6806 ILE CG2  1 1 
       15 18605 1 1 79 ILE H    H  -2.690 -14.735 -16.942 1.00 . A A . 6806 ILE H    1 1 
       15 18606 1 1 79 ILE HA   H  -3.789 -14.330 -19.506 1.00 . A A . 6806 ILE HA   1 1 
       15 18607 1 1 79 ILE HB   H  -5.284 -15.005 -16.940 1.00 . A A . 6806 ILE HB   1 1 
       15 18608 1 1 79 ILE HD11 H  -6.120 -17.861 -18.084 1.00 . A A . 6806 ILE HD11 1 1 
       15 18609 1 1 79 ILE HD12 H  -4.653 -18.632 -17.515 1.00 . A A . 6806 ILE HD12 1 1 
       15 18610 1 1 79 ILE HD13 H  -5.500 -17.498 -16.450 1.00 . A A . 6806 ILE HD13 1 1 
       15 18611 1 1 79 ILE HG12 H  -4.099 -16.835 -19.075 1.00 . A A . 6806 ILE HG12 1 1 
       15 18612 1 1 79 ILE HG13 H  -3.433 -16.573 -17.465 1.00 . A A . 6806 ILE HG13 1 1 
       15 18613 1 1 79 ILE HG21 H  -6.172 -15.633 -19.777 1.00 . A A . 6806 ILE HG21 1 1 
       15 18614 1 1 79 ILE HG22 H  -7.078 -15.890 -18.286 1.00 . A A . 6806 ILE HG22 1 1 
       15 18615 1 1 79 ILE HG23 H  -6.817 -14.261 -18.845 1.00 . A A . 6806 ILE HG23 1 1 
       15 18616 1 1 79 ILE N    N  -2.850 -14.038 -17.663 1.00 . A A . 6806 ILE N    1 1 
       15 18617 1 1 79 ILE O    O  -5.166 -12.257 -19.595 1.00 . A A . 6806 ILE O    1 1 
       15 18618 1 1 80 ALA C    C  -4.937  -9.654 -18.018 1.00 . A A . 6807 ALA C    1 1 
       15 18619 1 1 80 ALA CA   C  -5.669 -10.802 -17.286 1.00 . A A . 6807 ALA CA   1 1 
       15 18620 1 1 80 ALA CB   C  -5.893 -10.483 -15.807 1.00 . A A . 6807 ALA CB   1 1 
       15 18621 1 1 80 ALA H    H  -4.710 -12.549 -16.506 1.00 . A A . 6807 ALA H    1 1 
       15 18622 1 1 80 ALA HA   H  -6.649 -10.916 -17.753 1.00 . A A . 6807 ALA HA   1 1 
       15 18623 1 1 80 ALA HB1  H  -4.938 -10.259 -15.328 1.00 . A A . 6807 ALA HB1  1 1 
       15 18624 1 1 80 ALA HB2  H  -6.557  -9.628 -15.719 1.00 . A A . 6807 ALA HB2  1 1 
       15 18625 1 1 80 ALA HB3  H  -6.357 -11.336 -15.311 1.00 . A A . 6807 ALA HB3  1 1 
       15 18626 1 1 80 ALA N    N  -4.973 -12.086 -17.370 1.00 . A A . 6807 ALA N    1 1 
       15 18627 1 1 80 ALA O    O  -5.582  -8.804 -18.635 1.00 . A A . 6807 ALA O    1 1 
       15 18628 1 1 81 GLU C    C  -2.835  -9.049 -20.335 1.00 . A A . 6808 GLU C    1 1 
       15 18629 1 1 81 GLU CA   C  -2.804  -8.708 -18.836 1.00 . A A . 6808 GLU CA   1 1 
       15 18630 1 1 81 GLU CB   C  -1.357  -8.666 -18.334 1.00 . A A . 6808 GLU CB   1 1 
       15 18631 1 1 81 GLU CD   C   0.261  -7.735 -16.618 1.00 . A A . 6808 GLU CD   1 1 
       15 18632 1 1 81 GLU CG   C  -1.220  -7.879 -17.018 1.00 . A A . 6808 GLU CG   1 1 
       15 18633 1 1 81 GLU H    H  -3.121 -10.348 -17.477 1.00 . A A . 6808 GLU H    1 1 
       15 18634 1 1 81 GLU HA   H  -3.212  -7.703 -18.738 1.00 . A A . 6808 GLU HA   1 1 
       15 18635 1 1 81 GLU HB2  H  -0.986  -9.684 -18.201 1.00 . A A . 6808 GLU HB2  1 1 
       15 18636 1 1 81 GLU HB3  H  -0.737  -8.174 -19.083 1.00 . A A . 6808 GLU HB3  1 1 
       15 18637 1 1 81 GLU HG2  H  -1.655  -6.885 -17.163 1.00 . A A . 6808 GLU HG2  1 1 
       15 18638 1 1 81 GLU HG3  H  -1.780  -8.368 -16.219 1.00 . A A . 6808 GLU HG3  1 1 
       15 18639 1 1 81 GLU N    N  -3.602  -9.646 -18.027 1.00 . A A . 6808 GLU N    1 1 
       15 18640 1 1 81 GLU O    O  -2.747  -8.150 -21.169 1.00 . A A . 6808 GLU O    1 1 
       15 18641 1 1 81 GLU OE1  O   0.908  -6.738 -17.028 1.00 . A A . 6808 GLU OE1  1 1 
       15 18642 1 1 81 GLU OE2  O   0.792  -8.605 -15.885 1.00 . A A . 6808 GLU OE2  1 1 
       15 18643 1 1 82 SER C    C  -4.512 -10.440 -22.697 1.00 . A A . 6809 SER C    1 1 
       15 18644 1 1 82 SER CA   C  -3.147 -10.794 -22.081 1.00 . A A . 6809 SER CA   1 1 
       15 18645 1 1 82 SER CB   C  -2.924 -12.308 -22.162 1.00 . A A . 6809 SER CB   1 1 
       15 18646 1 1 82 SER H    H  -3.039 -11.016 -19.951 1.00 . A A . 6809 SER H    1 1 
       15 18647 1 1 82 SER HA   H  -2.380 -10.319 -22.693 1.00 . A A . 6809 SER HA   1 1 
       15 18648 1 1 82 SER HB2  H  -3.631 -12.827 -21.507 1.00 . A A . 6809 SER HB2  1 1 
       15 18649 1 1 82 SER HB3  H  -3.111 -12.639 -23.187 1.00 . A A . 6809 SER HB3  1 1 
       15 18650 1 1 82 SER HG   H  -1.511 -12.487 -20.839 1.00 . A A . 6809 SER HG   1 1 
       15 18651 1 1 82 SER N    N  -3.007 -10.325 -20.691 1.00 . A A . 6809 SER N    1 1 
       15 18652 1 1 82 SER O    O  -4.582 -10.084 -23.875 1.00 . A A . 6809 SER O    1 1 
       15 18653 1 1 82 SER OG   O  -1.599 -12.645 -21.791 1.00 . A A . 6809 SER OG   1 1 
       15 18654 1 1 83 LEU C    C  -7.125  -8.535 -22.211 1.00 . A A . 6810 LEU C    1 1 
       15 18655 1 1 83 LEU CA   C  -6.944 -10.065 -22.305 1.00 . A A . 6810 LEU CA   1 1 
       15 18656 1 1 83 LEU CB   C  -7.999 -10.779 -21.434 1.00 . A A . 6810 LEU CB   1 1 
       15 18657 1 1 83 LEU CD1  C  -7.477 -13.202 -22.103 1.00 . A A . 6810 LEU CD1  1 1 
       15 18658 1 1 83 LEU CD2  C  -9.705 -12.599 -21.231 1.00 . A A . 6810 LEU CD2  1 1 
       15 18659 1 1 83 LEU CG   C  -8.521 -12.092 -22.047 1.00 . A A . 6810 LEU CG   1 1 
       15 18660 1 1 83 LEU H    H  -5.469 -10.897 -20.977 1.00 . A A . 6810 LEU H    1 1 
       15 18661 1 1 83 LEU HA   H  -7.115 -10.331 -23.355 1.00 . A A . 6810 LEU HA   1 1 
       15 18662 1 1 83 LEU HB2  H  -7.601 -10.962 -20.433 1.00 . A A . 6810 LEU HB2  1 1 
       15 18663 1 1 83 LEU HB3  H  -8.854 -10.108 -21.328 1.00 . A A . 6810 LEU HB3  1 1 
       15 18664 1 1 83 LEU HD11 H  -7.935 -14.121 -22.480 1.00 . A A . 6810 LEU HD11 1 1 
       15 18665 1 1 83 LEU HD12 H  -7.073 -13.385 -21.106 1.00 . A A . 6810 LEU HD12 1 1 
       15 18666 1 1 83 LEU HD13 H  -6.672 -12.909 -22.773 1.00 . A A . 6810 LEU HD13 1 1 
       15 18667 1 1 83 LEU HD21 H -10.144 -13.460 -21.729 1.00 . A A . 6810 LEU HD21 1 1 
       15 18668 1 1 83 LEU HD22 H -10.467 -11.823 -21.155 1.00 . A A . 6810 LEU HD22 1 1 
       15 18669 1 1 83 LEU HD23 H  -9.378 -12.869 -20.227 1.00 . A A . 6810 LEU HD23 1 1 
       15 18670 1 1 83 LEU HG   H  -8.870 -11.897 -23.063 1.00 . A A . 6810 LEU HG   1 1 
       15 18671 1 1 83 LEU N    N  -5.595 -10.505 -21.908 1.00 . A A . 6810 LEU N    1 1 
       15 18672 1 1 83 LEU O    O  -7.937  -7.969 -22.942 1.00 . A A . 6810 LEU O    1 1 
       15 18673 1 1 84 GLY C    C  -7.572  -6.108 -20.028 1.00 . A A . 6811 GLY C    1 1 
       15 18674 1 1 84 GLY CA   C  -6.475  -6.434 -21.046 1.00 . A A . 6811 GLY CA   1 1 
       15 18675 1 1 84 GLY H    H  -5.764  -8.410 -20.730 1.00 . A A . 6811 GLY H    1 1 
       15 18676 1 1 84 GLY HA2  H  -5.521  -6.086 -20.645 1.00 . A A . 6811 GLY HA2  1 1 
       15 18677 1 1 84 GLY HA3  H  -6.674  -5.893 -21.967 1.00 . A A . 6811 GLY HA3  1 1 
       15 18678 1 1 84 GLY N    N  -6.378  -7.870 -21.324 1.00 . A A . 6811 GLY N    1 1 
       15 18679 1 1 84 GLY O    O  -8.660  -5.649 -20.391 1.00 . A A . 6811 GLY O    1 1 
       15 18680 1 1 85 ALA C    C  -8.791  -4.739 -17.521 1.00 . A A . 6812 ALA C    1 1 
       15 18681 1 1 85 ALA CA   C  -8.146  -6.144 -17.587 1.00 . A A . 6812 ALA CA   1 1 
       15 18682 1 1 85 ALA CB   C  -7.348  -6.459 -16.312 1.00 . A A . 6812 ALA CB   1 1 
       15 18683 1 1 85 ALA H    H  -6.397  -6.846 -18.575 1.00 . A A . 6812 ALA H    1 1 
       15 18684 1 1 85 ALA HA   H  -8.956  -6.862 -17.659 1.00 . A A . 6812 ALA HA   1 1 
       15 18685 1 1 85 ALA HB1  H  -6.487  -5.792 -16.235 1.00 . A A . 6812 ALA HB1  1 1 
       15 18686 1 1 85 ALA HB2  H  -7.984  -6.316 -15.439 1.00 . A A . 6812 ALA HB2  1 1 
       15 18687 1 1 85 ALA HB3  H  -6.997  -7.488 -16.346 1.00 . A A . 6812 ALA HB3  1 1 
       15 18688 1 1 85 ALA N    N  -7.271  -6.366 -18.747 1.00 . A A . 6812 ALA N    1 1 
       15 18689 1 1 85 ALA O    O  -8.068  -3.720 -17.634 1.00 . A A . 6812 ALA O    1 1 
       15 18690 1 1 85 ALA OXT  O -10.029  -4.677 -17.339 1.00 . A A . 6812 ALA OXT  1 1 
       16 18691 1 1  1 GLY C    C  -7.578   4.088  -8.096 1.00 . A A .   -4 GLY C    1 1 
       16 18692 1 1  1 GLY CA   C  -8.498   4.806  -9.082 1.00 . A A .   -4 GLY CA   1 1 
       16 18693 1 1  1 GLY H1   H  -7.109   4.998 -10.591 1.00 . A A .   -4 GLY H1   1 1 
       16 18694 1 1  1 GLY H2   H  -7.171   6.296  -9.583 1.00 . A A .   -4 GLY H2   1 1 
       16 18695 1 1  1 GLY H3   H  -8.350   6.056 -10.710 1.00 . A A .   -4 GLY H3   1 1 
       16 18696 1 1  1 GLY HA2  H  -9.180   5.453  -8.532 1.00 . A A .   -4 GLY HA2  1 1 
       16 18697 1 1  1 GLY HA3  H  -9.083   4.054  -9.605 1.00 . A A .   -4 GLY HA3  1 1 
       16 18698 1 1  1 GLY N    N  -7.725   5.602 -10.061 1.00 . A A .   -4 GLY N    1 1 
       16 18699 1 1  1 GLY O    O  -6.808   3.229  -8.531 1.00 . A A .   -4 GLY O    1 1 
       16 18700 1 1  2 PRO C    C  -6.999   2.268  -5.522 1.00 . A A .   -3 PRO C    1 1 
       16 18701 1 1  2 PRO CA   C  -6.765   3.769  -5.768 1.00 . A A .   -3 PRO CA   1 1 
       16 18702 1 1  2 PRO CB   C  -7.018   4.564  -4.473 1.00 . A A .   -3 PRO CB   1 1 
       16 18703 1 1  2 PRO CD   C  -8.350   5.519  -6.196 1.00 . A A .   -3 PRO CD   1 1 
       16 18704 1 1  2 PRO CG   C  -7.535   5.916  -4.963 1.00 . A A .   -3 PRO CG   1 1 
       16 18705 1 1  2 PRO HA   H  -5.727   3.903  -6.072 1.00 . A A .   -3 PRO HA   1 1 
       16 18706 1 1  2 PRO HB2  H  -7.790   4.086  -3.873 1.00 . A A .   -3 PRO HB2  1 1 
       16 18707 1 1  2 PRO HB3  H  -6.106   4.670  -3.889 1.00 . A A .   -3 PRO HB3  1 1 
       16 18708 1 1  2 PRO HD2  H  -9.351   5.208  -5.893 1.00 . A A .   -3 PRO HD2  1 1 
       16 18709 1 1  2 PRO HD3  H  -8.403   6.372  -6.873 1.00 . A A .   -3 PRO HD3  1 1 
       16 18710 1 1  2 PRO HG2  H  -8.145   6.429  -4.214 1.00 . A A .   -3 PRO HG2  1 1 
       16 18711 1 1  2 PRO HG3  H  -6.693   6.544  -5.263 1.00 . A A .   -3 PRO HG3  1 1 
       16 18712 1 1  2 PRO N    N  -7.629   4.392  -6.781 1.00 . A A .   -3 PRO N    1 1 
       16 18713 1 1  2 PRO O    O  -6.083   1.563  -5.088 1.00 . A A .   -3 PRO O    1 1 
       16 18714 1 1  3 GLY C    C  -7.983  -0.603  -6.650 1.00 . A A .   -2 GLY C    1 1 
       16 18715 1 1  3 GLY CA   C  -8.601   0.355  -5.617 1.00 . A A .   -2 GLY CA   1 1 
       16 18716 1 1  3 GLY H    H  -8.921   2.404  -6.137 1.00 . A A .   -2 GLY H    1 1 
       16 18717 1 1  3 GLY HA2  H  -8.307   0.030  -4.618 1.00 . A A .   -2 GLY HA2  1 1 
       16 18718 1 1  3 GLY HA3  H  -9.682   0.269  -5.683 1.00 . A A .   -2 GLY HA3  1 1 
       16 18719 1 1  3 GLY N    N  -8.215   1.767  -5.789 1.00 . A A .   -2 GLY N    1 1 
       16 18720 1 1  3 GLY O    O  -7.579  -0.186  -7.740 1.00 . A A .   -2 GLY O    1 1 
       16 18721 1 1  4 SER C    C  -8.432  -3.842  -7.869 1.00 . A A .   -1 SER C    1 1 
       16 18722 1 1  4 SER CA   C  -7.380  -2.982  -7.146 1.00 . A A .   -1 SER CA   1 1 
       16 18723 1 1  4 SER CB   C  -6.448  -3.852  -6.291 1.00 . A A .   -1 SER CB   1 1 
       16 18724 1 1  4 SER H    H  -8.320  -2.150  -5.411 1.00 . A A .   -1 SER H    1 1 
       16 18725 1 1  4 SER HA   H  -6.770  -2.540  -7.932 1.00 . A A .   -1 SER HA   1 1 
       16 18726 1 1  4 SER HB2  H  -7.022  -4.327  -5.490 1.00 . A A .   -1 SER HB2  1 1 
       16 18727 1 1  4 SER HB3  H  -6.008  -4.639  -6.908 1.00 . A A .   -1 SER HB3  1 1 
       16 18728 1 1  4 SER HG   H  -5.786  -2.406  -5.147 1.00 . A A .   -1 SER HG   1 1 
       16 18729 1 1  4 SER N    N  -7.955  -1.895  -6.317 1.00 . A A .   -1 SER N    1 1 
       16 18730 1 1  4 SER O    O  -8.095  -4.879  -8.452 1.00 . A A .   -1 SER O    1 1 
       16 18731 1 1  4 SER OG   O  -5.392  -3.087  -5.727 1.00 . A A .   -1 SER OG   1 1 
       16 18732 1 1  5 ALA C    C -10.822  -4.111  -9.984 1.00 . A A . 6732 ALA C    1 1 
       16 18733 1 1  5 ALA CA   C -10.824  -4.168  -8.442 1.00 . A A . 6732 ALA CA   1 1 
       16 18734 1 1  5 ALA CB   C -12.134  -3.632  -7.845 1.00 . A A . 6732 ALA CB   1 1 
       16 18735 1 1  5 ALA H    H  -9.907  -2.561  -7.378 1.00 . A A . 6732 ALA H    1 1 
       16 18736 1 1  5 ALA HA   H -10.723  -5.218  -8.159 1.00 . A A . 6732 ALA HA   1 1 
       16 18737 1 1  5 ALA HB1  H -12.123  -3.764  -6.761 1.00 . A A . 6732 ALA HB1  1 1 
       16 18738 1 1  5 ALA HB2  H -12.261  -2.572  -8.091 1.00 . A A . 6732 ALA HB2  1 1 
       16 18739 1 1  5 ALA HB3  H -12.981  -4.188  -8.252 1.00 . A A . 6732 ALA HB3  1 1 
       16 18740 1 1  5 ALA N    N  -9.705  -3.438  -7.840 1.00 . A A . 6732 ALA N    1 1 
       16 18741 1 1  5 ALA O    O -10.453  -3.098 -10.586 1.00 . A A . 6732 ALA O    1 1 
       16 18742 1 1  6 GLY C    C -11.406  -6.804 -12.530 1.00 . A A . 6733 GLY C    1 1 
       16 18743 1 1  6 GLY CA   C -11.339  -5.337 -12.084 1.00 . A A . 6733 GLY CA   1 1 
       16 18744 1 1  6 GLY H    H -11.556  -5.998 -10.085 1.00 . A A . 6733 GLY H    1 1 
       16 18745 1 1  6 GLY HA2  H -12.234  -4.832 -12.443 1.00 . A A . 6733 GLY HA2  1 1 
       16 18746 1 1  6 GLY HA3  H -10.472  -4.870 -12.549 1.00 . A A . 6733 GLY HA3  1 1 
       16 18747 1 1  6 GLY N    N -11.255  -5.198 -10.632 1.00 . A A . 6733 GLY N    1 1 
       16 18748 1 1  6 GLY O    O -11.589  -7.715 -11.720 1.00 . A A . 6733 GLY O    1 1 
       16 18749 1 1  7 ARG C    C -10.253  -9.394 -13.943 1.00 . A A . 6734 ARG C    1 1 
       16 18750 1 1  7 ARG CA   C -11.286  -8.388 -14.460 1.00 . A A . 6734 ARG CA   1 1 
       16 18751 1 1  7 ARG CB   C -11.221  -8.275 -15.990 1.00 . A A . 6734 ARG CB   1 1 
       16 18752 1 1  7 ARG CD   C -12.618  -7.805 -18.067 1.00 . A A . 6734 ARG CD   1 1 
       16 18753 1 1  7 ARG CG   C -12.509  -7.654 -16.549 1.00 . A A . 6734 ARG CG   1 1 
       16 18754 1 1  7 ARG CZ   C -10.977  -7.343 -19.910 1.00 . A A . 6734 ARG CZ   1 1 
       16 18755 1 1  7 ARG H    H -11.037  -6.240 -14.414 1.00 . A A . 6734 ARG H    1 1 
       16 18756 1 1  7 ARG HA   H -12.260  -8.820 -14.224 1.00 . A A . 6734 ARG HA   1 1 
       16 18757 1 1  7 ARG HB2  H -10.364  -7.682 -16.290 1.00 . A A . 6734 ARG HB2  1 1 
       16 18758 1 1  7 ARG HB3  H -11.109  -9.277 -16.414 1.00 . A A . 6734 ARG HB3  1 1 
       16 18759 1 1  7 ARG HD2  H -12.539  -8.866 -18.315 1.00 . A A . 6734 ARG HD2  1 1 
       16 18760 1 1  7 ARG HD3  H -13.607  -7.461 -18.353 1.00 . A A . 6734 ARG HD3  1 1 
       16 18761 1 1  7 ARG HE   H -11.372  -6.104 -18.409 1.00 . A A . 6734 ARG HE   1 1 
       16 18762 1 1  7 ARG HG2  H -13.369  -8.155 -16.104 1.00 . A A . 6734 ARG HG2  1 1 
       16 18763 1 1  7 ARG HG3  H -12.563  -6.599 -16.288 1.00 . A A . 6734 ARG HG3  1 1 
       16 18764 1 1  7 ARG HH11 H -11.918  -9.091 -20.183 1.00 . A A . 6734 ARG HH11 1 1 
       16 18765 1 1  7 ARG HH12 H -10.757  -8.659 -21.408 1.00 . A A . 6734 ARG HH12 1 1 
       16 18766 1 1  7 ARG HH21 H  -9.857  -5.671 -20.026 1.00 . A A . 6734 ARG HH21 1 1 
       16 18767 1 1  7 ARG HH22 H  -9.558  -6.880 -21.250 1.00 . A A . 6734 ARG HH22 1 1 
       16 18768 1 1  7 ARG N    N -11.203  -7.045 -13.830 1.00 . A A . 6734 ARG N    1 1 
       16 18769 1 1  7 ARG NE   N -11.598  -7.009 -18.792 1.00 . A A . 6734 ARG NE   1 1 
       16 18770 1 1  7 ARG NH1  N -11.208  -8.469 -20.533 1.00 . A A . 6734 ARG NH1  1 1 
       16 18771 1 1  7 ARG NH2  N -10.093  -6.554 -20.452 1.00 . A A . 6734 ARG NH2  1 1 
       16 18772 1 1  7 ARG O    O -10.480 -10.597 -14.058 1.00 . A A . 6734 ARG O    1 1 
       16 18773 1 1  8 GLN C    C  -8.900 -10.687 -11.551 1.00 . A A . 6735 GLN C    1 1 
       16 18774 1 1  8 GLN CA   C  -8.210  -9.801 -12.609 1.00 . A A . 6735 GLN CA   1 1 
       16 18775 1 1  8 GLN CB   C  -7.092  -8.983 -11.936 1.00 . A A . 6735 GLN CB   1 1 
       16 18776 1 1  8 GLN CD   C  -4.940  -7.620 -12.355 1.00 . A A . 6735 GLN CD   1 1 
       16 18777 1 1  8 GLN CG   C  -6.296  -8.078 -12.896 1.00 . A A . 6735 GLN CG   1 1 
       16 18778 1 1  8 GLN H    H  -9.058  -7.927 -13.236 1.00 . A A . 6735 GLN H    1 1 
       16 18779 1 1  8 GLN HA   H  -7.747 -10.468 -13.336 1.00 . A A . 6735 GLN HA   1 1 
       16 18780 1 1  8 GLN HB2  H  -7.507  -8.371 -11.136 1.00 . A A . 6735 GLN HB2  1 1 
       16 18781 1 1  8 GLN HB3  H  -6.400  -9.695 -11.482 1.00 . A A . 6735 GLN HB3  1 1 
       16 18782 1 1  8 GLN HE21 H  -4.454  -6.717 -14.097 1.00 . A A . 6735 GLN HE21 1 1 
       16 18783 1 1  8 GLN HE22 H  -3.248  -6.666 -12.821 1.00 . A A . 6735 GLN HE22 1 1 
       16 18784 1 1  8 GLN HG2  H  -6.120  -8.609 -13.827 1.00 . A A . 6735 GLN HG2  1 1 
       16 18785 1 1  8 GLN HG3  H  -6.890  -7.193 -13.140 1.00 . A A . 6735 GLN HG3  1 1 
       16 18786 1 1  8 GLN N    N  -9.171  -8.931 -13.303 1.00 . A A . 6735 GLN N    1 1 
       16 18787 1 1  8 GLN NE2  N  -4.157  -6.937 -13.162 1.00 . A A . 6735 GLN NE2  1 1 
       16 18788 1 1  8 GLN O    O  -8.536 -11.850 -11.395 1.00 . A A . 6735 GLN O    1 1 
       16 18789 1 1  8 GLN OE1  O  -4.540  -7.882 -11.227 1.00 . A A . 6735 GLN OE1  1 1 
       16 18790 1 1  9 GLU C    C -11.505 -12.047 -10.475 1.00 . A A . 6736 GLU C    1 1 
       16 18791 1 1  9 GLU CA   C -10.683 -10.919  -9.844 1.00 . A A . 6736 GLU CA   1 1 
       16 18792 1 1  9 GLU CB   C -11.624  -9.972  -9.082 1.00 . A A . 6736 GLU CB   1 1 
       16 18793 1 1  9 GLU CD   C -11.891  -8.008  -7.529 1.00 . A A . 6736 GLU CD   1 1 
       16 18794 1 1  9 GLU CG   C -10.889  -8.862  -8.323 1.00 . A A . 6736 GLU CG   1 1 
       16 18795 1 1  9 GLU H    H -10.183  -9.213 -11.035 1.00 . A A . 6736 GLU H    1 1 
       16 18796 1 1  9 GLU HA   H  -9.994 -11.378  -9.129 1.00 . A A . 6736 GLU HA   1 1 
       16 18797 1 1  9 GLU HB2  H -12.331  -9.528  -9.782 1.00 . A A . 6736 GLU HB2  1 1 
       16 18798 1 1  9 GLU HB3  H -12.196 -10.564  -8.359 1.00 . A A . 6736 GLU HB3  1 1 
       16 18799 1 1  9 GLU HG2  H -10.158  -9.318  -7.650 1.00 . A A . 6736 GLU HG2  1 1 
       16 18800 1 1  9 GLU HG3  H -10.355  -8.217  -9.023 1.00 . A A . 6736 GLU HG3  1 1 
       16 18801 1 1  9 GLU N    N  -9.918 -10.172 -10.854 1.00 . A A . 6736 GLU N    1 1 
       16 18802 1 1  9 GLU O    O -11.515 -13.168  -9.970 1.00 . A A . 6736 GLU O    1 1 
       16 18803 1 1  9 GLU OE1  O -12.536  -7.116  -8.130 1.00 . A A . 6736 GLU OE1  1 1 
       16 18804 1 1  9 GLU OE2  O -12.045  -8.220  -6.298 1.00 . A A . 6736 GLU OE2  1 1 
       16 18805 1 1 10 GLU C    C -12.157 -13.891 -12.902 1.00 . A A . 6737 GLU C    1 1 
       16 18806 1 1 10 GLU CA   C -13.008 -12.752 -12.316 1.00 . A A . 6737 GLU CA   1 1 
       16 18807 1 1 10 GLU CB   C -13.783 -12.054 -13.446 1.00 . A A . 6737 GLU CB   1 1 
       16 18808 1 1 10 GLU CD   C -15.830 -11.431 -12.049 1.00 . A A . 6737 GLU CD   1 1 
       16 18809 1 1 10 GLU CG   C -14.711 -10.923 -12.982 1.00 . A A . 6737 GLU CG   1 1 
       16 18810 1 1 10 GLU H    H -12.079 -10.848 -11.988 1.00 . A A . 6737 GLU H    1 1 
       16 18811 1 1 10 GLU HA   H -13.727 -13.194 -11.626 1.00 . A A . 6737 GLU HA   1 1 
       16 18812 1 1 10 GLU HB2  H -13.076 -11.636 -14.164 1.00 . A A . 6737 GLU HB2  1 1 
       16 18813 1 1 10 GLU HB3  H -14.375 -12.801 -13.977 1.00 . A A . 6737 GLU HB3  1 1 
       16 18814 1 1 10 GLU HG2  H -14.127 -10.144 -12.487 1.00 . A A . 6737 GLU HG2  1 1 
       16 18815 1 1 10 GLU HG3  H -15.157 -10.461 -13.867 1.00 . A A . 6737 GLU HG3  1 1 
       16 18816 1 1 10 GLU N    N -12.173 -11.775 -11.600 1.00 . A A . 6737 GLU N    1 1 
       16 18817 1 1 10 GLU O    O -12.522 -15.063 -12.797 1.00 . A A . 6737 GLU O    1 1 
       16 18818 1 1 10 GLU OE1  O -16.736 -12.159 -12.520 1.00 . A A . 6737 GLU OE1  1 1 
       16 18819 1 1 10 GLU OE2  O -15.841 -11.076 -10.842 1.00 . A A . 6737 GLU OE2  1 1 
       16 18820 1 1 11 ILE C    C  -9.385 -15.343 -12.971 1.00 . A A . 6738 ILE C    1 1 
       16 18821 1 1 11 ILE CA   C -10.043 -14.481 -14.060 1.00 . A A . 6738 ILE CA   1 1 
       16 18822 1 1 11 ILE CB   C  -9.038 -13.710 -14.949 1.00 . A A . 6738 ILE CB   1 1 
       16 18823 1 1 11 ILE CD1  C  -8.970 -12.020 -16.931 1.00 . A A . 6738 ILE CD1  1 1 
       16 18824 1 1 11 ILE CG1  C  -9.774 -13.070 -16.157 1.00 . A A . 6738 ILE CG1  1 1 
       16 18825 1 1 11 ILE CG2  C  -7.914 -14.627 -15.470 1.00 . A A . 6738 ILE CG2  1 1 
       16 18826 1 1 11 ILE H    H -10.788 -12.546 -13.532 1.00 . A A . 6738 ILE H    1 1 
       16 18827 1 1 11 ILE HA   H -10.590 -15.172 -14.705 1.00 . A A . 6738 ILE HA   1 1 
       16 18828 1 1 11 ILE HB   H  -8.582 -12.921 -14.350 1.00 . A A . 6738 ILE HB   1 1 
       16 18829 1 1 11 ILE HD11 H  -9.601 -11.571 -17.699 1.00 . A A . 6738 ILE HD11 1 1 
       16 18830 1 1 11 ILE HD12 H  -8.637 -11.232 -16.259 1.00 . A A . 6738 ILE HD12 1 1 
       16 18831 1 1 11 ILE HD13 H  -8.117 -12.484 -17.421 1.00 . A A . 6738 ILE HD13 1 1 
       16 18832 1 1 11 ILE HG12 H -10.069 -13.854 -16.853 1.00 . A A . 6738 ILE HG12 1 1 
       16 18833 1 1 11 ILE HG13 H -10.683 -12.585 -15.821 1.00 . A A . 6738 ILE HG13 1 1 
       16 18834 1 1 11 ILE HG21 H  -7.360 -15.062 -14.637 1.00 . A A . 6738 ILE HG21 1 1 
       16 18835 1 1 11 ILE HG22 H  -8.336 -15.431 -16.078 1.00 . A A . 6738 ILE HG22 1 1 
       16 18836 1 1 11 ILE HG23 H  -7.210 -14.047 -16.069 1.00 . A A . 6738 ILE HG23 1 1 
       16 18837 1 1 11 ILE N    N -10.998 -13.538 -13.469 1.00 . A A . 6738 ILE N    1 1 
       16 18838 1 1 11 ILE O    O  -9.298 -16.562 -13.123 1.00 . A A . 6738 ILE O    1 1 
       16 18839 1 1 12 ALA C    C  -9.398 -16.440 -10.035 1.00 . A A . 6739 ALA C    1 1 
       16 18840 1 1 12 ALA CA   C  -8.400 -15.489 -10.710 1.00 . A A . 6739 ALA CA   1 1 
       16 18841 1 1 12 ALA CB   C  -7.808 -14.488  -9.712 1.00 . A A . 6739 ALA CB   1 1 
       16 18842 1 1 12 ALA H    H  -9.062 -13.752 -11.756 1.00 . A A . 6739 ALA H    1 1 
       16 18843 1 1 12 ALA HA   H  -7.591 -16.115 -11.086 1.00 . A A . 6739 ALA HA   1 1 
       16 18844 1 1 12 ALA HB1  H  -7.042 -13.877 -10.200 1.00 . A A . 6739 ALA HB1  1 1 
       16 18845 1 1 12 ALA HB2  H  -8.593 -13.837  -9.322 1.00 . A A . 6739 ALA HB2  1 1 
       16 18846 1 1 12 ALA HB3  H  -7.349 -15.028  -8.885 1.00 . A A . 6739 ALA HB3  1 1 
       16 18847 1 1 12 ALA N    N  -8.982 -14.756 -11.837 1.00 . A A . 6739 ALA N    1 1 
       16 18848 1 1 12 ALA O    O  -9.030 -17.570  -9.701 1.00 . A A . 6739 ALA O    1 1 
       16 18849 1 1 13 GLU C    C -12.000 -18.096 -10.282 1.00 . A A . 6740 GLU C    1 1 
       16 18850 1 1 13 GLU CA   C -11.710 -16.916  -9.348 1.00 . A A . 6740 GLU CA   1 1 
       16 18851 1 1 13 GLU CB   C -13.005 -16.131  -9.106 1.00 . A A . 6740 GLU CB   1 1 
       16 18852 1 1 13 GLU CD   C -14.333 -14.635  -7.535 1.00 . A A . 6740 GLU CD   1 1 
       16 18853 1 1 13 GLU CG   C -12.992 -15.349  -7.790 1.00 . A A . 6740 GLU CG   1 1 
       16 18854 1 1 13 GLU H    H -10.907 -15.081 -10.132 1.00 . A A . 6740 GLU H    1 1 
       16 18855 1 1 13 GLU HA   H -11.380 -17.343  -8.399 1.00 . A A . 6740 GLU HA   1 1 
       16 18856 1 1 13 GLU HB2  H -13.195 -15.458  -9.939 1.00 . A A . 6740 GLU HB2  1 1 
       16 18857 1 1 13 GLU HB3  H -13.819 -16.847  -9.059 1.00 . A A . 6740 GLU HB3  1 1 
       16 18858 1 1 13 GLU HG2  H -12.790 -16.044  -6.968 1.00 . A A . 6740 GLU HG2  1 1 
       16 18859 1 1 13 GLU HG3  H -12.182 -14.615  -7.805 1.00 . A A . 6740 GLU HG3  1 1 
       16 18860 1 1 13 GLU N    N -10.659 -16.033  -9.868 1.00 . A A . 6740 GLU N    1 1 
       16 18861 1 1 13 GLU O    O -12.162 -19.222  -9.814 1.00 . A A . 6740 GLU O    1 1 
       16 18862 1 1 13 GLU OE1  O -15.408 -15.176  -7.902 1.00 . A A . 6740 GLU OE1  1 1 
       16 18863 1 1 13 GLU OE2  O -14.332 -13.536  -6.922 1.00 . A A . 6740 GLU OE2  1 1 
       16 18864 1 1 14 GLU C    C -11.141 -19.947 -12.674 1.00 . A A . 6741 GLU C    1 1 
       16 18865 1 1 14 GLU CA   C -12.307 -18.958 -12.564 1.00 . A A . 6741 GLU CA   1 1 
       16 18866 1 1 14 GLU CB   C -12.698 -18.344 -13.916 1.00 . A A . 6741 GLU CB   1 1 
       16 18867 1 1 14 GLU CD   C -14.522 -20.096 -14.490 1.00 . A A . 6741 GLU CD   1 1 
       16 18868 1 1 14 GLU CG   C -13.223 -19.379 -14.925 1.00 . A A . 6741 GLU CG   1 1 
       16 18869 1 1 14 GLU H    H -11.908 -16.939 -11.945 1.00 . A A . 6741 GLU H    1 1 
       16 18870 1 1 14 GLU HA   H -13.155 -19.526 -12.180 1.00 . A A . 6741 GLU HA   1 1 
       16 18871 1 1 14 GLU HB2  H -13.463 -17.584 -13.756 1.00 . A A . 6741 GLU HB2  1 1 
       16 18872 1 1 14 GLU HB3  H -11.826 -17.847 -14.336 1.00 . A A . 6741 GLU HB3  1 1 
       16 18873 1 1 14 GLU HG2  H -13.413 -18.863 -15.870 1.00 . A A . 6741 GLU HG2  1 1 
       16 18874 1 1 14 GLU HG3  H -12.427 -20.111 -15.108 1.00 . A A . 6741 GLU HG3  1 1 
       16 18875 1 1 14 GLU N    N -12.028 -17.885 -11.600 1.00 . A A . 6741 GLU N    1 1 
       16 18876 1 1 14 GLU O    O -11.362 -21.154 -12.698 1.00 . A A . 6741 GLU O    1 1 
       16 18877 1 1 14 GLU OE1  O -15.208 -19.640 -13.543 1.00 . A A . 6741 GLU OE1  1 1 
       16 18878 1 1 14 GLU OE2  O -14.880 -21.129 -15.109 1.00 . A A . 6741 GLU OE2  1 1 
       16 18879 1 1 15 VAL C    C  -8.724 -21.127 -11.249 1.00 . A A . 6742 VAL C    1 1 
       16 18880 1 1 15 VAL CA   C  -8.686 -20.280 -12.525 1.00 . A A . 6742 VAL CA   1 1 
       16 18881 1 1 15 VAL CB   C  -7.424 -19.392 -12.555 1.00 . A A . 6742 VAL CB   1 1 
       16 18882 1 1 15 VAL CG1  C  -6.178 -20.087 -11.986 1.00 . A A . 6742 VAL CG1  1 1 
       16 18883 1 1 15 VAL CG2  C  -7.118 -18.970 -14.000 1.00 . A A . 6742 VAL CG2  1 1 
       16 18884 1 1 15 VAL H    H  -9.796 -18.442 -12.686 1.00 . A A . 6742 VAL H    1 1 
       16 18885 1 1 15 VAL HA   H  -8.640 -20.971 -13.370 1.00 . A A . 6742 VAL HA   1 1 
       16 18886 1 1 15 VAL HB   H  -7.617 -18.505 -11.953 1.00 . A A . 6742 VAL HB   1 1 
       16 18887 1 1 15 VAL HG11 H  -6.255 -20.142 -10.901 1.00 . A A . 6742 VAL HG11 1 1 
       16 18888 1 1 15 VAL HG12 H  -6.104 -21.096 -12.380 1.00 . A A . 6742 VAL HG12 1 1 
       16 18889 1 1 15 VAL HG13 H  -5.283 -19.523 -12.239 1.00 . A A . 6742 VAL HG13 1 1 
       16 18890 1 1 15 VAL HG21 H  -6.857 -19.841 -14.603 1.00 . A A . 6742 VAL HG21 1 1 
       16 18891 1 1 15 VAL HG22 H  -7.981 -18.472 -14.439 1.00 . A A . 6742 VAL HG22 1 1 
       16 18892 1 1 15 VAL HG23 H  -6.282 -18.269 -14.013 1.00 . A A . 6742 VAL HG23 1 1 
       16 18893 1 1 15 VAL N    N  -9.899 -19.457 -12.658 1.00 . A A . 6742 VAL N    1 1 
       16 18894 1 1 15 VAL O    O  -8.514 -22.338 -11.322 1.00 . A A . 6742 VAL O    1 1 
       16 18895 1 1 16 ALA C    C -10.255 -22.303  -8.804 1.00 . A A . 6743 ALA C    1 1 
       16 18896 1 1 16 ALA CA   C  -9.141 -21.240  -8.825 1.00 . A A . 6743 ALA CA   1 1 
       16 18897 1 1 16 ALA CB   C  -9.349 -20.189  -7.737 1.00 . A A . 6743 ALA CB   1 1 
       16 18898 1 1 16 ALA H    H  -9.191 -19.521 -10.086 1.00 . A A . 6743 ALA H    1 1 
       16 18899 1 1 16 ALA HA   H  -8.195 -21.750  -8.636 1.00 . A A . 6743 ALA HA   1 1 
       16 18900 1 1 16 ALA HB1  H  -8.478 -19.535  -7.701 1.00 . A A . 6743 ALA HB1  1 1 
       16 18901 1 1 16 ALA HB2  H -10.245 -19.604  -7.943 1.00 . A A . 6743 ALA HB2  1 1 
       16 18902 1 1 16 ALA HB3  H  -9.476 -20.676  -6.775 1.00 . A A . 6743 ALA HB3  1 1 
       16 18903 1 1 16 ALA N    N  -9.042 -20.529 -10.097 1.00 . A A . 6743 ALA N    1 1 
       16 18904 1 1 16 ALA O    O -10.105 -23.344  -8.161 1.00 . A A . 6743 ALA O    1 1 
       16 18905 1 1 17 ARG C    C -12.010 -24.217 -10.645 1.00 . A A . 6744 ARG C    1 1 
       16 18906 1 1 17 ARG CA   C -12.428 -23.060  -9.731 1.00 . A A . 6744 ARG CA   1 1 
       16 18907 1 1 17 ARG CB   C -13.712 -22.394 -10.258 1.00 . A A . 6744 ARG CB   1 1 
       16 18908 1 1 17 ARG CD   C -15.853 -21.155  -9.656 1.00 . A A . 6744 ARG CD   1 1 
       16 18909 1 1 17 ARG CG   C -14.498 -21.677  -9.152 1.00 . A A . 6744 ARG CG   1 1 
       16 18910 1 1 17 ARG CZ   C -15.803 -18.754 -10.396 1.00 . A A . 6744 ARG CZ   1 1 
       16 18911 1 1 17 ARG H    H -11.392 -21.186 -10.029 1.00 . A A . 6744 ARG H    1 1 
       16 18912 1 1 17 ARG HA   H -12.654 -23.525  -8.775 1.00 . A A . 6744 ARG HA   1 1 
       16 18913 1 1 17 ARG HB2  H -13.469 -21.694 -11.058 1.00 . A A . 6744 ARG HB2  1 1 
       16 18914 1 1 17 ARG HB3  H -14.358 -23.165 -10.676 1.00 . A A . 6744 ARG HB3  1 1 
       16 18915 1 1 17 ARG HD2  H -16.386 -21.982 -10.131 1.00 . A A . 6744 ARG HD2  1 1 
       16 18916 1 1 17 ARG HD3  H -16.443 -20.836  -8.797 1.00 . A A . 6744 ARG HD3  1 1 
       16 18917 1 1 17 ARG HE   H -15.540 -20.294 -11.599 1.00 . A A . 6744 ARG HE   1 1 
       16 18918 1 1 17 ARG HG2  H -14.692 -22.390  -8.352 1.00 . A A . 6744 ARG HG2  1 1 
       16 18919 1 1 17 ARG HG3  H -13.916 -20.855  -8.744 1.00 . A A . 6744 ARG HG3  1 1 
       16 18920 1 1 17 ARG HH11 H -16.150 -18.883  -8.435 1.00 . A A . 6744 ARG HH11 1 1 
       16 18921 1 1 17 ARG HH12 H -16.076 -17.259  -9.069 1.00 . A A . 6744 ARG HH12 1 1 
       16 18922 1 1 17 ARG HH21 H -15.507 -18.344 -12.310 1.00 . A A . 6744 ARG HH21 1 1 
       16 18923 1 1 17 ARG HH22 H -15.757 -16.934 -11.263 1.00 . A A . 6744 ARG HH22 1 1 
       16 18924 1 1 17 ARG N    N -11.345 -22.077  -9.548 1.00 . A A . 6744 ARG N    1 1 
       16 18925 1 1 17 ARG NE   N -15.710 -20.050 -10.630 1.00 . A A . 6744 ARG NE   1 1 
       16 18926 1 1 17 ARG NH1  N -16.045 -18.257  -9.214 1.00 . A A . 6744 ARG NH1  1 1 
       16 18927 1 1 17 ARG NH2  N -15.671 -17.931 -11.390 1.00 . A A . 6744 ARG NH2  1 1 
       16 18928 1 1 17 ARG O    O -12.176 -25.382 -10.274 1.00 . A A . 6744 ARG O    1 1 
       16 18929 1 1 18 LEU C    C  -9.865 -25.731 -12.503 1.00 . A A . 6745 LEU C    1 1 
       16 18930 1 1 18 LEU CA   C -11.122 -24.906 -12.838 1.00 . A A . 6745 LEU CA   1 1 
       16 18931 1 1 18 LEU CB   C -11.137 -24.234 -14.234 1.00 . A A . 6745 LEU CB   1 1 
       16 18932 1 1 18 LEU CD1  C  -9.071 -24.805 -15.568 1.00 . A A . 6745 LEU CD1  1 1 
       16 18933 1 1 18 LEU CD2  C -10.009 -22.537 -15.732 1.00 . A A . 6745 LEU CD2  1 1 
       16 18934 1 1 18 LEU CG   C  -9.793 -23.715 -14.775 1.00 . A A . 6745 LEU CG   1 1 
       16 18935 1 1 18 LEU H    H -11.338 -22.929 -12.043 1.00 . A A . 6745 LEU H    1 1 
       16 18936 1 1 18 LEU HA   H -11.946 -25.622 -12.852 1.00 . A A . 6745 LEU HA   1 1 
       16 18937 1 1 18 LEU HB2  H -11.534 -24.959 -14.947 1.00 . A A . 6745 LEU HB2  1 1 
       16 18938 1 1 18 LEU HB3  H -11.836 -23.404 -14.213 1.00 . A A . 6745 LEU HB3  1 1 
       16 18939 1 1 18 LEU HD11 H  -9.680 -25.108 -16.419 1.00 . A A . 6745 LEU HD11 1 1 
       16 18940 1 1 18 LEU HD12 H  -8.892 -25.679 -14.951 1.00 . A A . 6745 LEU HD12 1 1 
       16 18941 1 1 18 LEU HD13 H  -8.121 -24.421 -15.936 1.00 . A A . 6745 LEU HD13 1 1 
       16 18942 1 1 18 LEU HD21 H -10.502 -21.719 -15.211 1.00 . A A . 6745 LEU HD21 1 1 
       16 18943 1 1 18 LEU HD22 H -10.627 -22.839 -16.578 1.00 . A A . 6745 LEU HD22 1 1 
       16 18944 1 1 18 LEU HD23 H  -9.049 -22.180 -16.094 1.00 . A A . 6745 LEU HD23 1 1 
       16 18945 1 1 18 LEU HG   H  -9.176 -23.366 -13.941 1.00 . A A . 6745 LEU HG   1 1 
       16 18946 1 1 18 LEU N    N -11.443 -23.910 -11.812 1.00 . A A . 6745 LEU N    1 1 
       16 18947 1 1 18 LEU O    O  -9.832 -26.928 -12.800 1.00 . A A . 6745 LEU O    1 1 
       16 18948 1 1 19 LEU C    C  -7.999 -26.944 -10.352 1.00 . A A . 6746 LEU C    1 1 
       16 18949 1 1 19 LEU CA   C  -7.663 -25.873 -11.382 1.00 . A A . 6746 LEU CA   1 1 
       16 18950 1 1 19 LEU CB   C  -6.632 -24.892 -10.794 1.00 . A A . 6746 LEU CB   1 1 
       16 18951 1 1 19 LEU CD1  C  -4.457 -26.122 -11.395 1.00 . A A . 6746 LEU CD1  1 1 
       16 18952 1 1 19 LEU CD2  C  -4.519 -24.564  -9.487 1.00 . A A . 6746 LEU CD2  1 1 
       16 18953 1 1 19 LEU CG   C  -5.339 -25.566 -10.283 1.00 . A A . 6746 LEU CG   1 1 
       16 18954 1 1 19 LEU H    H  -8.932 -24.159 -11.591 1.00 . A A . 6746 LEU H    1 1 
       16 18955 1 1 19 LEU HA   H  -7.237 -26.387 -12.243 1.00 . A A . 6746 LEU HA   1 1 
       16 18956 1 1 19 LEU HB2  H  -6.373 -24.143 -11.538 1.00 . A A . 6746 LEU HB2  1 1 
       16 18957 1 1 19 LEU HB3  H  -7.095 -24.369  -9.956 1.00 . A A . 6746 LEU HB3  1 1 
       16 18958 1 1 19 LEU HD11 H  -3.580 -26.598 -10.956 1.00 . A A . 6746 LEU HD11 1 1 
       16 18959 1 1 19 LEU HD12 H  -4.139 -25.318 -12.056 1.00 . A A . 6746 LEU HD12 1 1 
       16 18960 1 1 19 LEU HD13 H  -5.001 -26.872 -11.970 1.00 . A A . 6746 LEU HD13 1 1 
       16 18961 1 1 19 LEU HD21 H  -5.103 -24.252  -8.627 1.00 . A A . 6746 LEU HD21 1 1 
       16 18962 1 1 19 LEU HD22 H  -4.289 -23.698 -10.104 1.00 . A A . 6746 LEU HD22 1 1 
       16 18963 1 1 19 LEU HD23 H  -3.597 -25.034  -9.142 1.00 . A A . 6746 LEU HD23 1 1 
       16 18964 1 1 19 LEU HG   H  -5.597 -26.383  -9.610 1.00 . A A . 6746 LEU HG   1 1 
       16 18965 1 1 19 LEU N    N  -8.865 -25.151 -11.815 1.00 . A A . 6746 LEU N    1 1 
       16 18966 1 1 19 LEU O    O  -7.507 -28.069 -10.464 1.00 . A A . 6746 LEU O    1 1 
       16 18967 1 1 20 ALA C    C  -9.800 -28.869  -8.891 1.00 . A A . 6747 ALA C    1 1 
       16 18968 1 1 20 ALA CA   C  -9.179 -27.577  -8.312 1.00 . A A . 6747 ALA CA   1 1 
       16 18969 1 1 20 ALA CB   C -10.103 -26.884  -7.300 1.00 . A A . 6747 ALA CB   1 1 
       16 18970 1 1 20 ALA H    H  -9.235 -25.696  -9.337 1.00 . A A . 6747 ALA H    1 1 
       16 18971 1 1 20 ALA HA   H  -8.244 -27.836  -7.803 1.00 . A A . 6747 ALA HA   1 1 
       16 18972 1 1 20 ALA HB1  H -11.036 -26.581  -7.780 1.00 . A A . 6747 ALA HB1  1 1 
       16 18973 1 1 20 ALA HB2  H -10.323 -27.580  -6.483 1.00 . A A . 6747 ALA HB2  1 1 
       16 18974 1 1 20 ALA HB3  H  -9.609 -26.003  -6.888 1.00 . A A . 6747 ALA HB3  1 1 
       16 18975 1 1 20 ALA N    N  -8.845 -26.629  -9.368 1.00 . A A . 6747 ALA N    1 1 
       16 18976 1 1 20 ALA O    O  -9.549 -29.959  -8.382 1.00 . A A . 6747 ALA O    1 1 
       16 18977 1 1 21 GLY C    C -10.056 -30.773 -11.471 1.00 . A A . 6748 GLY C    1 1 
       16 18978 1 1 21 GLY CA   C -11.092 -29.893 -10.751 1.00 . A A . 6748 GLY CA   1 1 
       16 18979 1 1 21 GLY H    H -10.632 -27.834 -10.410 1.00 . A A . 6748 GLY H    1 1 
       16 18980 1 1 21 GLY HA2  H -11.664 -30.515 -10.061 1.00 . A A . 6748 GLY HA2  1 1 
       16 18981 1 1 21 GLY HA3  H -11.771 -29.504 -11.509 1.00 . A A . 6748 GLY HA3  1 1 
       16 18982 1 1 21 GLY N    N -10.524 -28.762 -10.014 1.00 . A A . 6748 GLY N    1 1 
       16 18983 1 1 21 GLY O    O -10.308 -31.961 -11.678 1.00 . A A . 6748 GLY O    1 1 
       16 18984 1 1 22 VAL C    C  -6.922 -31.679 -11.241 1.00 . A A . 6749 VAL C    1 1 
       16 18985 1 1 22 VAL CA   C  -7.723 -30.996 -12.353 1.00 . A A . 6749 VAL CA   1 1 
       16 18986 1 1 22 VAL CB   C  -6.815 -30.066 -13.193 1.00 . A A . 6749 VAL CB   1 1 
       16 18987 1 1 22 VAL CG1  C  -5.591 -30.780 -13.769 1.00 . A A . 6749 VAL CG1  1 1 
       16 18988 1 1 22 VAL CG2  C  -7.595 -29.496 -14.383 1.00 . A A . 6749 VAL CG2  1 1 
       16 18989 1 1 22 VAL H    H  -8.707 -29.269 -11.555 1.00 . A A . 6749 VAL H    1 1 
       16 18990 1 1 22 VAL HA   H  -8.105 -31.780 -13.012 1.00 . A A . 6749 VAL HA   1 1 
       16 18991 1 1 22 VAL HB   H  -6.464 -29.233 -12.581 1.00 . A A . 6749 VAL HB   1 1 
       16 18992 1 1 22 VAL HG11 H  -5.898 -31.654 -14.346 1.00 . A A . 6749 VAL HG11 1 1 
       16 18993 1 1 22 VAL HG12 H  -5.034 -30.090 -14.399 1.00 . A A . 6749 VAL HG12 1 1 
       16 18994 1 1 22 VAL HG13 H  -4.924 -31.102 -12.968 1.00 . A A . 6749 VAL HG13 1 1 
       16 18995 1 1 22 VAL HG21 H  -8.414 -28.872 -14.029 1.00 . A A . 6749 VAL HG21 1 1 
       16 18996 1 1 22 VAL HG22 H  -6.945 -28.876 -14.989 1.00 . A A . 6749 VAL HG22 1 1 
       16 18997 1 1 22 VAL HG23 H  -7.990 -30.307 -14.996 1.00 . A A . 6749 VAL HG23 1 1 
       16 18998 1 1 22 VAL N    N  -8.864 -30.242 -11.788 1.00 . A A . 6749 VAL N    1 1 
       16 18999 1 1 22 VAL O    O  -6.489 -32.819 -11.399 1.00 . A A . 6749 VAL O    1 1 
       16 19000 1 1 23 LEU C    C  -7.013 -32.444  -8.013 1.00 . A A . 6750 LEU C    1 1 
       16 19001 1 1 23 LEU CA   C  -6.109 -31.546  -8.888 1.00 . A A . 6750 LEU CA   1 1 
       16 19002 1 1 23 LEU CB   C  -5.496 -30.373  -8.090 1.00 . A A . 6750 LEU CB   1 1 
       16 19003 1 1 23 LEU CD1  C  -4.034 -28.329  -8.007 1.00 . A A . 6750 LEU CD1  1 1 
       16 19004 1 1 23 LEU CD2  C  -3.554 -30.060  -9.727 1.00 . A A . 6750 LEU CD2  1 1 
       16 19005 1 1 23 LEU CG   C  -4.653 -29.382  -8.919 1.00 . A A . 6750 LEU CG   1 1 
       16 19006 1 1 23 LEU H    H  -7.135 -30.068 -10.052 1.00 . A A . 6750 LEU H    1 1 
       16 19007 1 1 23 LEU HA   H  -5.291 -32.192  -9.216 1.00 . A A . 6750 LEU HA   1 1 
       16 19008 1 1 23 LEU HB2  H  -6.312 -29.819  -7.618 1.00 . A A . 6750 LEU HB2  1 1 
       16 19009 1 1 23 LEU HB3  H  -4.868 -30.778  -7.296 1.00 . A A . 6750 LEU HB3  1 1 
       16 19010 1 1 23 LEU HD11 H  -3.510 -27.586  -8.603 1.00 . A A . 6750 LEU HD11 1 1 
       16 19011 1 1 23 LEU HD12 H  -3.325 -28.807  -7.328 1.00 . A A . 6750 LEU HD12 1 1 
       16 19012 1 1 23 LEU HD13 H  -4.813 -27.831  -7.429 1.00 . A A . 6750 LEU HD13 1 1 
       16 19013 1 1 23 LEU HD21 H  -2.816 -30.502  -9.063 1.00 . A A . 6750 LEU HD21 1 1 
       16 19014 1 1 23 LEU HD22 H  -3.083 -29.334 -10.381 1.00 . A A . 6750 LEU HD22 1 1 
       16 19015 1 1 23 LEU HD23 H  -3.984 -30.819 -10.371 1.00 . A A . 6750 LEU HD23 1 1 
       16 19016 1 1 23 LEU HG   H  -5.299 -28.866  -9.624 1.00 . A A . 6750 LEU HG   1 1 
       16 19017 1 1 23 LEU N    N  -6.783 -31.018 -10.086 1.00 . A A . 6750 LEU N    1 1 
       16 19018 1 1 23 LEU O    O  -6.589 -32.894  -6.943 1.00 . A A . 6750 LEU O    1 1 
       16 19019 1 1 24 TYR C    C  -9.591 -33.041  -6.343 1.00 . A A . 6751 TYR C    1 1 
       16 19020 1 1 24 TYR CA   C  -9.277 -33.509  -7.784 1.00 . A A . 6751 TYR CA   1 1 
       16 19021 1 1 24 TYR CB   C  -8.948 -35.008  -7.910 1.00 . A A . 6751 TYR CB   1 1 
       16 19022 1 1 24 TYR CD1  C  -9.346 -35.168 -10.423 1.00 . A A . 6751 TYR CD1  1 1 
       16 19023 1 1 24 TYR CD2  C  -7.360 -36.213  -9.477 1.00 . A A . 6751 TYR CD2  1 1 
       16 19024 1 1 24 TYR CE1  C  -8.962 -35.596 -11.711 1.00 . A A . 6751 TYR CE1  1 1 
       16 19025 1 1 24 TYR CE2  C  -6.973 -36.652 -10.760 1.00 . A A . 6751 TYR CE2  1 1 
       16 19026 1 1 24 TYR CG   C  -8.547 -35.473  -9.304 1.00 . A A . 6751 TYR CG   1 1 
       16 19027 1 1 24 TYR CZ   C  -7.774 -36.337 -11.885 1.00 . A A . 6751 TYR CZ   1 1 
       16 19028 1 1 24 TYR H    H  -8.506 -32.296  -9.343 1.00 . A A . 6751 TYR H    1 1 
       16 19029 1 1 24 TYR HA   H -10.208 -33.343  -8.331 1.00 . A A . 6751 TYR HA   1 1 
       16 19030 1 1 24 TYR HB2  H  -8.150 -35.240  -7.205 1.00 . A A . 6751 TYR HB2  1 1 
       16 19031 1 1 24 TYR HB3  H  -9.828 -35.575  -7.606 1.00 . A A . 6751 TYR HB3  1 1 
       16 19032 1 1 24 TYR HD1  H -10.264 -34.604 -10.300 1.00 . A A . 6751 TYR HD1  1 1 
       16 19033 1 1 24 TYR HD2  H  -6.743 -36.445  -8.620 1.00 . A A . 6751 TYR HD2  1 1 
       16 19034 1 1 24 TYR HE1  H  -9.570 -35.360 -12.570 1.00 . A A . 6751 TYR HE1  1 1 
       16 19035 1 1 24 TYR HE2  H  -6.058 -37.227 -10.887 1.00 . A A . 6751 TYR HE2  1 1 
       16 19036 1 1 24 TYR HH   H  -6.580 -37.274 -13.116 1.00 . A A . 6751 TYR HH   1 1 
       16 19037 1 1 24 TYR N    N  -8.248 -32.708  -8.461 1.00 . A A . 6751 TYR N    1 1 
       16 19038 1 1 24 TYR O    O  -9.892 -33.841  -5.450 1.00 . A A . 6751 TYR O    1 1 
       16 19039 1 1 24 TYR OH   O  -7.415 -36.754 -13.130 1.00 . A A . 6751 TYR OH   1 1 
       16 19040 1 1 25 LEU C    C -11.062 -30.203  -4.942 1.00 . A A . 6752 LEU C    1 1 
       16 19041 1 1 25 LEU CA   C  -9.749 -31.012  -4.867 1.00 . A A . 6752 LEU CA   1 1 
       16 19042 1 1 25 LEU CB   C  -8.519 -30.113  -4.585 1.00 . A A . 6752 LEU CB   1 1 
       16 19043 1 1 25 LEU CD1  C  -7.945 -30.866  -2.221 1.00 . A A . 6752 LEU CD1  1 1 
       16 19044 1 1 25 LEU CD2  C  -7.228 -28.640  -3.019 1.00 . A A . 6752 LEU CD2  1 1 
       16 19045 1 1 25 LEU CG   C  -8.331 -29.689  -3.116 1.00 . A A . 6752 LEU CG   1 1 
       16 19046 1 1 25 LEU H    H  -9.300 -31.144  -6.926 1.00 . A A . 6752 LEU H    1 1 
       16 19047 1 1 25 LEU HA   H  -9.857 -31.744  -4.068 1.00 . A A . 6752 LEU HA   1 1 
       16 19048 1 1 25 LEU HB2  H  -7.612 -30.642  -4.889 1.00 . A A . 6752 LEU HB2  1 1 
       16 19049 1 1 25 LEU HB3  H  -8.605 -29.224  -5.213 1.00 . A A . 6752 LEU HB3  1 1 
       16 19050 1 1 25 LEU HD11 H  -7.776 -30.516  -1.206 1.00 . A A . 6752 LEU HD11 1 1 
       16 19051 1 1 25 LEU HD12 H  -7.037 -31.333  -2.597 1.00 . A A . 6752 LEU HD12 1 1 
       16 19052 1 1 25 LEU HD13 H  -8.743 -31.610  -2.210 1.00 . A A . 6752 LEU HD13 1 1 
       16 19053 1 1 25 LEU HD21 H  -7.502 -27.773  -3.622 1.00 . A A . 6752 LEU HD21 1 1 
       16 19054 1 1 25 LEU HD22 H  -6.283 -29.052  -3.380 1.00 . A A . 6752 LEU HD22 1 1 
       16 19055 1 1 25 LEU HD23 H  -7.113 -28.329  -1.980 1.00 . A A . 6752 LEU HD23 1 1 
       16 19056 1 1 25 LEU HG   H  -9.246 -29.244  -2.725 1.00 . A A . 6752 LEU HG   1 1 
       16 19057 1 1 25 LEU N    N  -9.500 -31.727  -6.120 1.00 . A A . 6752 LEU N    1 1 
       16 19058 1 1 25 LEU O    O -11.626 -29.985  -6.017 1.00 . A A . 6752 LEU O    1 1 
       16 19059 1 1 26 GLU C    C -12.111 -27.319  -3.858 1.00 . A A . 6753 GLU C    1 1 
       16 19060 1 1 26 GLU CA   C -12.656 -28.760  -3.729 1.00 . A A . 6753 GLU CA   1 1 
       16 19061 1 1 26 GLU CB   C -13.452 -28.962  -2.429 1.00 . A A . 6753 GLU CB   1 1 
       16 19062 1 1 26 GLU CD   C -14.899 -30.554  -1.071 1.00 . A A . 6753 GLU CD   1 1 
       16 19063 1 1 26 GLU CG   C -14.120 -30.344  -2.380 1.00 . A A . 6753 GLU CG   1 1 
       16 19064 1 1 26 GLU H    H -11.029 -29.911  -2.946 1.00 . A A . 6753 GLU H    1 1 
       16 19065 1 1 26 GLU HA   H -13.339 -28.954  -4.559 1.00 . A A . 6753 GLU HA   1 1 
       16 19066 1 1 26 GLU HB2  H -12.778 -28.849  -1.579 1.00 . A A . 6753 GLU HB2  1 1 
       16 19067 1 1 26 GLU HB3  H -14.225 -28.198  -2.373 1.00 . A A . 6753 GLU HB3  1 1 
       16 19068 1 1 26 GLU HG2  H -14.800 -30.438  -3.232 1.00 . A A . 6753 GLU HG2  1 1 
       16 19069 1 1 26 GLU HG3  H -13.358 -31.120  -2.470 1.00 . A A . 6753 GLU HG3  1 1 
       16 19070 1 1 26 GLU N    N -11.548 -29.725  -3.795 1.00 . A A . 6753 GLU N    1 1 
       16 19071 1 1 26 GLU O    O -11.080 -27.001  -3.253 1.00 . A A . 6753 GLU O    1 1 
       16 19072 1 1 26 GLU OE1  O -14.274 -30.898  -0.037 1.00 . A A . 6753 GLU OE1  1 1 
       16 19073 1 1 26 GLU OE2  O -16.147 -30.400  -1.072 1.00 . A A . 6753 GLU OE2  1 1 
       16 19074 1 1 27 PRO C    C -12.194 -24.161  -3.639 1.00 . A A . 6754 PRO C    1 1 
       16 19075 1 1 27 PRO CA   C -12.250 -25.072  -4.880 1.00 . A A . 6754 PRO CA   1 1 
       16 19076 1 1 27 PRO CB   C -13.161 -24.503  -5.975 1.00 . A A . 6754 PRO CB   1 1 
       16 19077 1 1 27 PRO CD   C -14.048 -26.604  -5.281 1.00 . A A . 6754 PRO CD   1 1 
       16 19078 1 1 27 PRO CG   C -14.490 -25.210  -5.727 1.00 . A A . 6754 PRO CG   1 1 
       16 19079 1 1 27 PRO HA   H -11.239 -25.149  -5.267 1.00 . A A . 6754 PRO HA   1 1 
       16 19080 1 1 27 PRO HB2  H -13.259 -23.419  -5.913 1.00 . A A . 6754 PRO HB2  1 1 
       16 19081 1 1 27 PRO HB3  H -12.774 -24.794  -6.952 1.00 . A A . 6754 PRO HB3  1 1 
       16 19082 1 1 27 PRO HD2  H -14.794 -27.039  -4.615 1.00 . A A . 6754 PRO HD2  1 1 
       16 19083 1 1 27 PRO HD3  H -13.912 -27.238  -6.156 1.00 . A A . 6754 PRO HD3  1 1 
       16 19084 1 1 27 PRO HG2  H -15.031 -24.717  -4.914 1.00 . A A . 6754 PRO HG2  1 1 
       16 19085 1 1 27 PRO HG3  H -15.108 -25.244  -6.621 1.00 . A A . 6754 PRO HG3  1 1 
       16 19086 1 1 27 PRO N    N -12.775 -26.414  -4.603 1.00 . A A . 6754 PRO N    1 1 
       16 19087 1 1 27 PRO O    O -11.396 -23.229  -3.600 1.00 . A A . 6754 PRO O    1 1 
       16 19088 1 1 28 ASP C    C -11.829 -24.312  -0.365 1.00 . A A . 6755 ASP C    1 1 
       16 19089 1 1 28 ASP CA   C -12.944 -23.770  -1.289 1.00 . A A . 6755 ASP CA   1 1 
       16 19090 1 1 28 ASP CB   C -14.323 -23.857  -0.609 1.00 . A A . 6755 ASP CB   1 1 
       16 19091 1 1 28 ASP CG   C -14.872 -25.293  -0.517 1.00 . A A . 6755 ASP CG   1 1 
       16 19092 1 1 28 ASP H    H -13.662 -25.195  -2.707 1.00 . A A . 6755 ASP H    1 1 
       16 19093 1 1 28 ASP HA   H -12.734 -22.712  -1.450 1.00 . A A . 6755 ASP HA   1 1 
       16 19094 1 1 28 ASP HB2  H -14.267 -23.420   0.390 1.00 . A A . 6755 ASP HB2  1 1 
       16 19095 1 1 28 ASP HB3  H -15.024 -23.257  -1.190 1.00 . A A . 6755 ASP HB3  1 1 
       16 19096 1 1 28 ASP N    N -12.989 -24.446  -2.599 1.00 . A A . 6755 ASP N    1 1 
       16 19097 1 1 28 ASP O    O -11.519 -23.692   0.659 1.00 . A A . 6755 ASP O    1 1 
       16 19098 1 1 28 ASP OD1  O -15.356 -25.824  -1.546 1.00 . A A . 6755 ASP OD1  1 1 
       16 19099 1 1 28 ASP OD2  O -14.822 -25.892   0.586 1.00 . A A . 6755 ASP OD2  1 1 
       16 19100 1 1 29 ARG C    C  -8.692 -25.652  -0.614 1.00 . A A . 6756 ARG C    1 1 
       16 19101 1 1 29 ARG CA   C -10.046 -26.039  -0.003 1.00 . A A . 6756 ARG CA   1 1 
       16 19102 1 1 29 ARG CB   C -10.219 -27.560   0.118 1.00 . A A . 6756 ARG CB   1 1 
       16 19103 1 1 29 ARG CD   C -11.593 -29.383   1.197 1.00 . A A . 6756 ARG CD   1 1 
       16 19104 1 1 29 ARG CG   C -11.432 -27.882   1.002 1.00 . A A . 6756 ARG CG   1 1 
       16 19105 1 1 29 ARG CZ   C -10.441 -31.250   2.390 1.00 . A A . 6756 ARG CZ   1 1 
       16 19106 1 1 29 ARG H    H -11.503 -25.912  -1.569 1.00 . A A . 6756 ARG H    1 1 
       16 19107 1 1 29 ARG HA   H -10.024 -25.655   1.017 1.00 . A A . 6756 ARG HA   1 1 
       16 19108 1 1 29 ARG HB2  H -10.353 -28.006  -0.871 1.00 . A A . 6756 ARG HB2  1 1 
       16 19109 1 1 29 ARG HB3  H  -9.320 -27.978   0.576 1.00 . A A . 6756 ARG HB3  1 1 
       16 19110 1 1 29 ARG HD2  H -12.566 -29.547   1.661 1.00 . A A . 6756 ARG HD2  1 1 
       16 19111 1 1 29 ARG HD3  H -11.584 -29.865   0.218 1.00 . A A . 6756 ARG HD3  1 1 
       16 19112 1 1 29 ARG HE   H  -9.836 -29.350   2.426 1.00 . A A . 6756 ARG HE   1 1 
       16 19113 1 1 29 ARG HG2  H -11.331 -27.388   1.969 1.00 . A A . 6756 ARG HG2  1 1 
       16 19114 1 1 29 ARG HG3  H -12.334 -27.512   0.517 1.00 . A A . 6756 ARG HG3  1 1 
       16 19115 1 1 29 ARG HH11 H -12.086 -31.842   1.417 1.00 . A A . 6756 ARG HH11 1 1 
       16 19116 1 1 29 ARG HH12 H -11.228 -33.101   2.272 1.00 . A A . 6756 ARG HH12 1 1 
       16 19117 1 1 29 ARG HH21 H  -8.778 -31.007   3.478 1.00 . A A . 6756 ARG HH21 1 1 
       16 19118 1 1 29 ARG HH22 H  -9.398 -32.634   3.394 1.00 . A A . 6756 ARG HH22 1 1 
       16 19119 1 1 29 ARG N    N -11.201 -25.449  -0.716 1.00 . A A . 6756 ARG N    1 1 
       16 19120 1 1 29 ARG NE   N -10.540 -29.973   2.056 1.00 . A A . 6756 ARG NE   1 1 
       16 19121 1 1 29 ARG NH1  N -11.306 -32.137   1.986 1.00 . A A . 6756 ARG NH1  1 1 
       16 19122 1 1 29 ARG NH2  N  -9.467 -31.660   3.145 1.00 . A A . 6756 ARG NH2  1 1 
       16 19123 1 1 29 ARG O    O  -7.669 -25.727   0.066 1.00 . A A . 6756 ARG O    1 1 
       16 19124 1 1 30 LEU C    C  -7.527 -23.011  -1.941 1.00 . A A . 6757 LEU C    1 1 
       16 19125 1 1 30 LEU CA   C  -7.595 -24.447  -2.493 1.00 . A A . 6757 LEU CA   1 1 
       16 19126 1 1 30 LEU CB   C  -7.763 -24.533  -4.027 1.00 . A A . 6757 LEU CB   1 1 
       16 19127 1 1 30 LEU CD1  C  -6.694 -24.139  -6.277 1.00 . A A . 6757 LEU CD1  1 1 
       16 19128 1 1 30 LEU CD2  C  -7.628 -22.209  -5.111 1.00 . A A . 6757 LEU CD2  1 1 
       16 19129 1 1 30 LEU CG   C  -6.928 -23.553  -4.884 1.00 . A A . 6757 LEU CG   1 1 
       16 19130 1 1 30 LEU H    H  -9.568 -25.220  -2.360 1.00 . A A . 6757 LEU H    1 1 
       16 19131 1 1 30 LEU HA   H  -6.651 -24.933  -2.243 1.00 . A A . 6757 LEU HA   1 1 
       16 19132 1 1 30 LEU HB2  H  -7.487 -25.547  -4.310 1.00 . A A . 6757 LEU HB2  1 1 
       16 19133 1 1 30 LEU HB3  H  -8.815 -24.400  -4.282 1.00 . A A . 6757 LEU HB3  1 1 
       16 19134 1 1 30 LEU HD11 H  -6.095 -23.439  -6.856 1.00 . A A . 6757 LEU HD11 1 1 
       16 19135 1 1 30 LEU HD12 H  -7.645 -24.306  -6.787 1.00 . A A . 6757 LEU HD12 1 1 
       16 19136 1 1 30 LEU HD13 H  -6.156 -25.080  -6.195 1.00 . A A . 6757 LEU HD13 1 1 
       16 19137 1 1 30 LEU HD21 H  -7.000 -21.567  -5.728 1.00 . A A . 6757 LEU HD21 1 1 
       16 19138 1 1 30 LEU HD22 H  -7.823 -21.698  -4.173 1.00 . A A . 6757 LEU HD22 1 1 
       16 19139 1 1 30 LEU HD23 H  -8.580 -22.378  -5.617 1.00 . A A . 6757 LEU HD23 1 1 
       16 19140 1 1 30 LEU HG   H  -5.955 -23.385  -4.424 1.00 . A A . 6757 LEU HG   1 1 
       16 19141 1 1 30 LEU N    N  -8.686 -25.200  -1.870 1.00 . A A . 6757 LEU N    1 1 
       16 19142 1 1 30 LEU O    O  -8.549 -22.405  -1.612 1.00 . A A . 6757 LEU O    1 1 
       16 19143 1 1 31 ASP C    C  -5.243 -20.374  -2.753 1.00 . A A . 6758 ASP C    1 1 
       16 19144 1 1 31 ASP CA   C  -6.055 -21.023  -1.606 1.00 . A A . 6758 ASP CA   1 1 
       16 19145 1 1 31 ASP CB   C  -5.323 -20.857  -0.269 1.00 . A A . 6758 ASP CB   1 1 
       16 19146 1 1 31 ASP CG   C  -6.048 -21.517   0.915 1.00 . A A . 6758 ASP CG   1 1 
       16 19147 1 1 31 ASP H    H  -5.513 -22.999  -2.129 1.00 . A A . 6758 ASP H    1 1 
       16 19148 1 1 31 ASP HA   H  -7.011 -20.509  -1.516 1.00 . A A . 6758 ASP HA   1 1 
       16 19149 1 1 31 ASP HB2  H  -4.322 -21.285  -0.364 1.00 . A A . 6758 ASP HB2  1 1 
       16 19150 1 1 31 ASP HB3  H  -5.202 -19.793  -0.073 1.00 . A A . 6758 ASP HB3  1 1 
       16 19151 1 1 31 ASP N    N  -6.320 -22.446  -1.876 1.00 . A A . 6758 ASP N    1 1 
       16 19152 1 1 31 ASP O    O  -4.301 -21.000  -3.251 1.00 . A A . 6758 ASP O    1 1 
       16 19153 1 1 31 ASP OD1  O  -7.024 -20.926   1.439 1.00 . A A . 6758 ASP OD1  1 1 
       16 19154 1 1 31 ASP OD2  O  -5.622 -22.608   1.364 1.00 . A A . 6758 ASP OD2  1 1 
       16 19155 1 1 32 PRO C    C  -3.511 -18.016  -4.137 1.00 . A A . 6759 PRO C    1 1 
       16 19156 1 1 32 PRO CA   C  -4.952 -18.523  -4.366 1.00 . A A . 6759 PRO CA   1 1 
       16 19157 1 1 32 PRO CB   C  -5.911 -17.391  -4.751 1.00 . A A . 6759 PRO CB   1 1 
       16 19158 1 1 32 PRO CD   C  -6.635 -18.291  -2.671 1.00 . A A . 6759 PRO CD   1 1 
       16 19159 1 1 32 PRO CG   C  -6.519 -16.965  -3.416 1.00 . A A . 6759 PRO CG   1 1 
       16 19160 1 1 32 PRO HA   H  -4.941 -19.257  -5.172 1.00 . A A . 6759 PRO HA   1 1 
       16 19161 1 1 32 PRO HB2  H  -5.396 -16.562  -5.237 1.00 . A A . 6759 PRO HB2  1 1 
       16 19162 1 1 32 PRO HB3  H  -6.691 -17.790  -5.401 1.00 . A A . 6759 PRO HB3  1 1 
       16 19163 1 1 32 PRO HD2  H  -6.539 -18.128  -1.599 1.00 . A A . 6759 PRO HD2  1 1 
       16 19164 1 1 32 PRO HD3  H  -7.599 -18.751  -2.894 1.00 . A A . 6759 PRO HD3  1 1 
       16 19165 1 1 32 PRO HG2  H  -5.831 -16.300  -2.890 1.00 . A A . 6759 PRO HG2  1 1 
       16 19166 1 1 32 PRO HG3  H  -7.493 -16.494  -3.547 1.00 . A A . 6759 PRO HG3  1 1 
       16 19167 1 1 32 PRO N    N  -5.559 -19.137  -3.181 1.00 . A A . 6759 PRO N    1 1 
       16 19168 1 1 32 PRO O    O  -2.752 -17.864  -5.091 1.00 . A A . 6759 PRO O    1 1 
       16 19169 1 1 33 GLU C    C  -0.763 -18.391  -2.236 1.00 . A A . 6760 GLU C    1 1 
       16 19170 1 1 33 GLU CA   C  -1.791 -17.268  -2.493 1.00 . A A . 6760 GLU CA   1 1 
       16 19171 1 1 33 GLU CB   C  -1.907 -16.354  -1.259 1.00 . A A . 6760 GLU CB   1 1 
       16 19172 1 1 33 GLU CD   C  -2.689 -14.138  -0.314 1.00 . A A . 6760 GLU CD   1 1 
       16 19173 1 1 33 GLU CG   C  -2.728 -15.085  -1.530 1.00 . A A . 6760 GLU CG   1 1 
       16 19174 1 1 33 GLU H    H  -3.806 -17.924  -2.156 1.00 . A A . 6760 GLU H    1 1 
       16 19175 1 1 33 GLU HA   H  -1.393 -16.665  -3.311 1.00 . A A . 6760 GLU HA   1 1 
       16 19176 1 1 33 GLU HB2  H  -2.358 -16.907  -0.435 1.00 . A A . 6760 GLU HB2  1 1 
       16 19177 1 1 33 GLU HB3  H  -0.903 -16.049  -0.958 1.00 . A A . 6760 GLU HB3  1 1 
       16 19178 1 1 33 GLU HG2  H  -2.315 -14.581  -2.410 1.00 . A A . 6760 GLU HG2  1 1 
       16 19179 1 1 33 GLU HG3  H  -3.764 -15.354  -1.756 1.00 . A A . 6760 GLU HG3  1 1 
       16 19180 1 1 33 GLU N    N  -3.125 -17.766  -2.881 1.00 . A A . 6760 GLU N    1 1 
       16 19181 1 1 33 GLU O    O   0.437 -18.127  -2.125 1.00 . A A . 6760 GLU O    1 1 
       16 19182 1 1 33 GLU OE1  O  -1.743 -13.314  -0.209 1.00 . A A . 6760 GLU OE1  1 1 
       16 19183 1 1 33 GLU OE2  O  -3.600 -14.199   0.550 1.00 . A A . 6760 GLU OE2  1 1 
       16 19184 1 1 34 GLU C    C   0.169 -21.351  -3.325 1.00 . A A . 6761 GLU C    1 1 
       16 19185 1 1 34 GLU CA   C  -0.356 -20.826  -1.976 1.00 . A A . 6761 GLU CA   1 1 
       16 19186 1 1 34 GLU CB   C  -1.115 -21.902  -1.179 1.00 . A A . 6761 GLU CB   1 1 
       16 19187 1 1 34 GLU CD   C  -1.088 -20.486   0.972 1.00 . A A . 6761 GLU CD   1 1 
       16 19188 1 1 34 GLU CG   C  -0.831 -21.863   0.329 1.00 . A A . 6761 GLU CG   1 1 
       16 19189 1 1 34 GLU H    H  -2.191 -19.813  -2.318 1.00 . A A . 6761 GLU H    1 1 
       16 19190 1 1 34 GLU HA   H   0.525 -20.551  -1.396 1.00 . A A . 6761 GLU HA   1 1 
       16 19191 1 1 34 GLU HB2  H  -2.188 -21.813  -1.353 1.00 . A A . 6761 GLU HB2  1 1 
       16 19192 1 1 34 GLU HB3  H  -0.807 -22.884  -1.541 1.00 . A A . 6761 GLU HB3  1 1 
       16 19193 1 1 34 GLU HG2  H  -1.446 -22.623   0.818 1.00 . A A . 6761 GLU HG2  1 1 
       16 19194 1 1 34 GLU HG3  H   0.213 -22.154   0.484 1.00 . A A . 6761 GLU HG3  1 1 
       16 19195 1 1 34 GLU N    N  -1.211 -19.647  -2.150 1.00 . A A . 6761 GLU N    1 1 
       16 19196 1 1 34 GLU O    O  -0.462 -21.184  -4.376 1.00 . A A . 6761 GLU O    1 1 
       16 19197 1 1 34 GLU OE1  O  -2.265 -20.121   1.204 1.00 . A A . 6761 GLU OE1  1 1 
       16 19198 1 1 34 GLU OE2  O  -0.104 -19.773   1.292 1.00 . A A . 6761 GLU OE2  1 1 
       16 19199 1 1 35 THR C    C   1.403 -23.618  -5.210 1.00 . A A . 6762 THR C    1 1 
       16 19200 1 1 35 THR CA   C   2.048 -22.408  -4.533 1.00 . A A . 6762 THR CA   1 1 
       16 19201 1 1 35 THR CB   C   3.534 -22.703  -4.279 1.00 . A A . 6762 THR CB   1 1 
       16 19202 1 1 35 THR CG2  C   4.297 -21.494  -3.728 1.00 . A A . 6762 THR CG2  1 1 
       16 19203 1 1 35 THR H    H   1.814 -22.145  -2.432 1.00 . A A . 6762 THR H    1 1 
       16 19204 1 1 35 THR HA   H   1.989 -21.589  -5.237 1.00 . A A . 6762 THR HA   1 1 
       16 19205 1 1 35 THR HB   H   3.994 -22.999  -5.225 1.00 . A A . 6762 THR HB   1 1 
       16 19206 1 1 35 THR HG1  H   4.629 -23.842  -3.140 1.00 . A A . 6762 THR HG1  1 1 
       16 19207 1 1 35 THR HG21 H   3.933 -21.238  -2.735 1.00 . A A . 6762 THR HG21 1 1 
       16 19208 1 1 35 THR HG22 H   4.165 -20.640  -4.394 1.00 . A A . 6762 THR HG22 1 1 
       16 19209 1 1 35 THR HG23 H   5.360 -21.735  -3.667 1.00 . A A . 6762 THR HG23 1 1 
       16 19210 1 1 35 THR N    N   1.345 -21.982  -3.314 1.00 . A A . 6762 THR N    1 1 
       16 19211 1 1 35 THR O    O   0.805 -24.474  -4.559 1.00 . A A . 6762 THR O    1 1 
       16 19212 1 1 35 THR OG1  O   3.675 -23.763  -3.358 1.00 . A A . 6762 THR OG1  1 1 
       16 19213 1 1 36 PHE C    C   1.827 -26.240  -6.663 1.00 . A A . 6763 PHE C    1 1 
       16 19214 1 1 36 PHE CA   C   1.237 -24.953  -7.282 1.00 . A A . 6763 PHE CA   1 1 
       16 19215 1 1 36 PHE CB   C   1.716 -24.760  -8.729 1.00 . A A . 6763 PHE CB   1 1 
       16 19216 1 1 36 PHE CD1  C  -0.411 -23.691  -9.626 1.00 . A A . 6763 PHE CD1  1 1 
       16 19217 1 1 36 PHE CD2  C   1.732 -22.724 -10.250 1.00 . A A . 6763 PHE CD2  1 1 
       16 19218 1 1 36 PHE CE1  C  -1.074 -22.756 -10.441 1.00 . A A . 6763 PHE CE1  1 1 
       16 19219 1 1 36 PHE CE2  C   1.072 -21.791 -11.071 1.00 . A A . 6763 PHE CE2  1 1 
       16 19220 1 1 36 PHE CG   C   0.996 -23.687  -9.535 1.00 . A A . 6763 PHE CG   1 1 
       16 19221 1 1 36 PHE CZ   C  -0.331 -21.809 -11.165 1.00 . A A . 6763 PHE CZ   1 1 
       16 19222 1 1 36 PHE H    H   2.084 -23.011  -7.026 1.00 . A A . 6763 PHE H    1 1 
       16 19223 1 1 36 PHE HA   H   0.156 -25.072  -7.278 1.00 . A A . 6763 PHE HA   1 1 
       16 19224 1 1 36 PHE HB2  H   2.783 -24.538  -8.720 1.00 . A A . 6763 PHE HB2  1 1 
       16 19225 1 1 36 PHE HB3  H   1.600 -25.698  -9.275 1.00 . A A . 6763 PHE HB3  1 1 
       16 19226 1 1 36 PHE HD1  H  -0.992 -24.427  -9.089 1.00 . A A . 6763 PHE HD1  1 1 
       16 19227 1 1 36 PHE HD2  H   2.815 -22.719 -10.202 1.00 . A A . 6763 PHE HD2  1 1 
       16 19228 1 1 36 PHE HE1  H  -2.151 -22.782 -10.529 1.00 . A A . 6763 PHE HE1  1 1 
       16 19229 1 1 36 PHE HE2  H   1.643 -21.073 -11.643 1.00 . A A . 6763 PHE HE2  1 1 
       16 19230 1 1 36 PHE HZ   H  -0.841 -21.105 -11.801 1.00 . A A . 6763 PHE HZ   1 1 
       16 19231 1 1 36 PHE N    N   1.597 -23.749  -6.528 1.00 . A A . 6763 PHE N    1 1 
       16 19232 1 1 36 PHE O    O   1.162 -27.276  -6.636 1.00 . A A . 6763 PHE O    1 1 
       16 19233 1 1 37 LEU C    C   2.959 -27.775  -4.176 1.00 . A A . 6764 LEU C    1 1 
       16 19234 1 1 37 LEU CA   C   3.706 -27.281  -5.434 1.00 . A A . 6764 LEU CA   1 1 
       16 19235 1 1 37 LEU CB   C   5.150 -26.870  -5.082 1.00 . A A . 6764 LEU CB   1 1 
       16 19236 1 1 37 LEU CD1  C   7.408 -26.019  -5.775 1.00 . A A . 6764 LEU CD1  1 1 
       16 19237 1 1 37 LEU CD2  C   6.175 -27.494  -7.343 1.00 . A A . 6764 LEU CD2  1 1 
       16 19238 1 1 37 LEU CG   C   6.017 -26.411  -6.273 1.00 . A A . 6764 LEU CG   1 1 
       16 19239 1 1 37 LEU H    H   3.509 -25.271  -6.113 1.00 . A A . 6764 LEU H    1 1 
       16 19240 1 1 37 LEU HA   H   3.734 -28.116  -6.135 1.00 . A A . 6764 LEU HA   1 1 
       16 19241 1 1 37 LEU HB2  H   5.101 -26.058  -4.357 1.00 . A A . 6764 LEU HB2  1 1 
       16 19242 1 1 37 LEU HB3  H   5.643 -27.717  -4.601 1.00 . A A . 6764 LEU HB3  1 1 
       16 19243 1 1 37 LEU HD11 H   8.016 -25.653  -6.610 1.00 . A A . 6764 LEU HD11 1 1 
       16 19244 1 1 37 LEU HD12 H   7.897 -26.885  -5.333 1.00 . A A . 6764 LEU HD12 1 1 
       16 19245 1 1 37 LEU HD13 H   7.315 -25.229  -5.029 1.00 . A A . 6764 LEU HD13 1 1 
       16 19246 1 1 37 LEU HD21 H   5.215 -27.709  -7.808 1.00 . A A . 6764 LEU HD21 1 1 
       16 19247 1 1 37 LEU HD22 H   6.570 -28.408  -6.892 1.00 . A A . 6764 LEU HD22 1 1 
       16 19248 1 1 37 LEU HD23 H   6.852 -27.146  -8.117 1.00 . A A . 6764 LEU HD23 1 1 
       16 19249 1 1 37 LEU HG   H   5.566 -25.530  -6.728 1.00 . A A . 6764 LEU HG   1 1 
       16 19250 1 1 37 LEU N    N   3.033 -26.161  -6.088 1.00 . A A . 6764 LEU N    1 1 
       16 19251 1 1 37 LEU O    O   2.780 -28.986  -4.014 1.00 . A A . 6764 LEU O    1 1 
       16 19252 1 1 38 THR C    C   0.217 -27.529  -2.404 1.00 . A A . 6765 THR C    1 1 
       16 19253 1 1 38 THR CA   C   1.701 -27.240  -2.106 1.00 . A A . 6765 THR CA   1 1 
       16 19254 1 1 38 THR CB   C   1.913 -26.220  -0.976 1.00 . A A . 6765 THR CB   1 1 
       16 19255 1 1 38 THR CG2  C   1.106 -24.937  -1.123 1.00 . A A . 6765 THR CG2  1 1 
       16 19256 1 1 38 THR H    H   2.642 -25.889  -3.495 1.00 . A A . 6765 THR H    1 1 
       16 19257 1 1 38 THR HA   H   2.115 -28.174  -1.728 1.00 . A A . 6765 THR HA   1 1 
       16 19258 1 1 38 THR HB   H   2.972 -25.964  -0.949 1.00 . A A . 6765 THR HB   1 1 
       16 19259 1 1 38 THR HG1  H   1.878 -26.179   0.967 1.00 . A A . 6765 THR HG1  1 1 
       16 19260 1 1 38 THR HG21 H   1.334 -24.472  -2.080 1.00 . A A . 6765 THR HG21 1 1 
       16 19261 1 1 38 THR HG22 H   1.381 -24.242  -0.327 1.00 . A A . 6765 THR HG22 1 1 
       16 19262 1 1 38 THR HG23 H   0.039 -25.148  -1.064 1.00 . A A . 6765 THR HG23 1 1 
       16 19263 1 1 38 THR N    N   2.476 -26.871  -3.313 1.00 . A A . 6765 THR N    1 1 
       16 19264 1 1 38 THR O    O  -0.421 -28.307  -1.691 1.00 . A A . 6765 THR O    1 1 
       16 19265 1 1 38 THR OG1  O   1.570 -26.793   0.272 1.00 . A A . 6765 THR OG1  1 1 
       16 19266 1 1 39 LEU C    C  -1.652 -28.808  -4.649 1.00 . A A . 6766 LEU C    1 1 
       16 19267 1 1 39 LEU CA   C  -1.632 -27.374  -4.078 1.00 . A A . 6766 LEU CA   1 1 
       16 19268 1 1 39 LEU CB   C  -2.035 -26.348  -5.158 1.00 . A A . 6766 LEU CB   1 1 
       16 19269 1 1 39 LEU CD1  C  -2.513 -24.493  -3.403 1.00 . A A . 6766 LEU CD1  1 1 
       16 19270 1 1 39 LEU CD2  C  -3.077 -24.168  -5.789 1.00 . A A . 6766 LEU CD2  1 1 
       16 19271 1 1 39 LEU CG   C  -2.962 -25.210  -4.678 1.00 . A A . 6766 LEU CG   1 1 
       16 19272 1 1 39 LEU H    H   0.235 -26.314  -4.022 1.00 . A A . 6766 LEU H    1 1 
       16 19273 1 1 39 LEU HA   H  -2.385 -27.359  -3.284 1.00 . A A . 6766 LEU HA   1 1 
       16 19274 1 1 39 LEU HB2  H  -1.140 -25.920  -5.605 1.00 . A A . 6766 LEU HB2  1 1 
       16 19275 1 1 39 LEU HB3  H  -2.560 -26.863  -5.956 1.00 . A A . 6766 LEU HB3  1 1 
       16 19276 1 1 39 LEU HD11 H  -2.488 -25.189  -2.567 1.00 . A A . 6766 LEU HD11 1 1 
       16 19277 1 1 39 LEU HD12 H  -3.221 -23.700  -3.164 1.00 . A A . 6766 LEU HD12 1 1 
       16 19278 1 1 39 LEU HD13 H  -1.526 -24.064  -3.550 1.00 . A A . 6766 LEU HD13 1 1 
       16 19279 1 1 39 LEU HD21 H  -2.097 -23.729  -5.988 1.00 . A A . 6766 LEU HD21 1 1 
       16 19280 1 1 39 LEU HD22 H  -3.769 -23.380  -5.487 1.00 . A A . 6766 LEU HD22 1 1 
       16 19281 1 1 39 LEU HD23 H  -3.442 -24.644  -6.695 1.00 . A A . 6766 LEU HD23 1 1 
       16 19282 1 1 39 LEU HG   H  -3.954 -25.617  -4.493 1.00 . A A . 6766 LEU HG   1 1 
       16 19283 1 1 39 LEU N    N  -0.323 -26.997  -3.515 1.00 . A A . 6766 LEU N    1 1 
       16 19284 1 1 39 LEU O    O  -2.731 -29.393  -4.775 1.00 . A A . 6766 LEU O    1 1 
       16 19285 1 1 40 GLY C    C  -0.188 -30.913  -6.967 1.00 . A A . 6767 GLY C    1 1 
       16 19286 1 1 40 GLY CA   C  -0.341 -30.769  -5.445 1.00 . A A . 6767 GLY CA   1 1 
       16 19287 1 1 40 GLY H    H   0.351 -28.827  -4.857 1.00 . A A . 6767 GLY H    1 1 
       16 19288 1 1 40 GLY HA2  H   0.553 -31.190  -4.988 1.00 . A A . 6767 GLY HA2  1 1 
       16 19289 1 1 40 GLY HA3  H  -1.193 -31.369  -5.130 1.00 . A A . 6767 GLY HA3  1 1 
       16 19290 1 1 40 GLY N    N  -0.487 -29.384  -4.967 1.00 . A A . 6767 GLY N    1 1 
       16 19291 1 1 40 GLY O    O  -0.480 -31.978  -7.517 1.00 . A A . 6767 GLY O    1 1 
       16 19292 1 1 41 VAL C    C   1.861 -30.613  -9.398 1.00 . A A . 6768 VAL C    1 1 
       16 19293 1 1 41 VAL CA   C   0.548 -29.870  -9.104 1.00 . A A . 6768 VAL CA   1 1 
       16 19294 1 1 41 VAL CB   C   0.640 -28.433  -9.661 1.00 . A A . 6768 VAL CB   1 1 
       16 19295 1 1 41 VAL CG1  C   0.860 -28.395 -11.177 1.00 . A A . 6768 VAL CG1  1 1 
       16 19296 1 1 41 VAL CG2  C  -0.626 -27.610  -9.390 1.00 . A A . 6768 VAL CG2  1 1 
       16 19297 1 1 41 VAL H    H   0.470 -29.015  -7.150 1.00 . A A . 6768 VAL H    1 1 
       16 19298 1 1 41 VAL HA   H  -0.264 -30.379  -9.625 1.00 . A A . 6768 VAL HA   1 1 
       16 19299 1 1 41 VAL HB   H   1.483 -27.938  -9.187 1.00 . A A . 6768 VAL HB   1 1 
       16 19300 1 1 41 VAL HG11 H   0.898 -27.357 -11.504 1.00 . A A . 6768 VAL HG11 1 1 
       16 19301 1 1 41 VAL HG12 H   1.809 -28.855 -11.442 1.00 . A A . 6768 VAL HG12 1 1 
       16 19302 1 1 41 VAL HG13 H   0.046 -28.902 -11.689 1.00 . A A . 6768 VAL HG13 1 1 
       16 19303 1 1 41 VAL HG21 H  -0.834 -27.541  -8.322 1.00 . A A . 6768 VAL HG21 1 1 
       16 19304 1 1 41 VAL HG22 H  -0.505 -26.601  -9.780 1.00 . A A . 6768 VAL HG22 1 1 
       16 19305 1 1 41 VAL HG23 H  -1.469 -28.060  -9.895 1.00 . A A . 6768 VAL HG23 1 1 
       16 19306 1 1 41 VAL N    N   0.251 -29.861  -7.663 1.00 . A A . 6768 VAL N    1 1 
       16 19307 1 1 41 VAL O    O   2.898 -30.338  -8.796 1.00 . A A . 6768 VAL O    1 1 
       16 19308 1 1 42 ASP C    C   2.815 -31.652 -12.638 1.00 . A A . 6769 ASP C    1 1 
       16 19309 1 1 42 ASP CA   C   2.988 -31.988 -11.142 1.00 . A A . 6769 ASP CA   1 1 
       16 19310 1 1 42 ASP CB   C   3.204 -33.499 -10.916 1.00 . A A . 6769 ASP CB   1 1 
       16 19311 1 1 42 ASP CG   C   3.257 -33.901  -9.432 1.00 . A A . 6769 ASP CG   1 1 
       16 19312 1 1 42 ASP H    H   0.931 -31.652 -10.829 1.00 . A A . 6769 ASP H    1 1 
       16 19313 1 1 42 ASP HA   H   3.888 -31.473 -10.802 1.00 . A A . 6769 ASP HA   1 1 
       16 19314 1 1 42 ASP HB2  H   2.400 -34.048 -11.405 1.00 . A A . 6769 ASP HB2  1 1 
       16 19315 1 1 42 ASP HB3  H   4.137 -33.802 -11.394 1.00 . A A . 6769 ASP HB3  1 1 
       16 19316 1 1 42 ASP N    N   1.825 -31.500 -10.391 1.00 . A A . 6769 ASP N    1 1 
       16 19317 1 1 42 ASP O    O   1.752 -31.188 -13.060 1.00 . A A . 6769 ASP O    1 1 
       16 19318 1 1 42 ASP OD1  O   4.282 -33.614  -8.766 1.00 . A A . 6769 ASP OD1  1 1 
       16 19319 1 1 42 ASP OD2  O   2.311 -34.552  -8.933 1.00 . A A . 6769 ASP OD2  1 1 
       16 19320 1 1 43 SER C    C   2.691 -31.914 -15.715 1.00 . A A . 6770 SER C    1 1 
       16 19321 1 1 43 SER CA   C   3.882 -31.443 -14.871 1.00 . A A . 6770 SER CA   1 1 
       16 19322 1 1 43 SER CB   C   5.200 -31.902 -15.513 1.00 . A A . 6770 SER CB   1 1 
       16 19323 1 1 43 SER H    H   4.679 -32.301 -13.083 1.00 . A A . 6770 SER H    1 1 
       16 19324 1 1 43 SER HA   H   3.872 -30.353 -14.881 1.00 . A A . 6770 SER HA   1 1 
       16 19325 1 1 43 SER HB2  H   5.211 -31.601 -16.565 1.00 . A A . 6770 SER HB2  1 1 
       16 19326 1 1 43 SER HB3  H   6.034 -31.411 -15.003 1.00 . A A . 6770 SER HB3  1 1 
       16 19327 1 1 43 SER HG   H   6.213 -33.560 -15.849 1.00 . A A . 6770 SER HG   1 1 
       16 19328 1 1 43 SER N    N   3.840 -31.882 -13.462 1.00 . A A . 6770 SER N    1 1 
       16 19329 1 1 43 SER O    O   2.171 -31.146 -16.528 1.00 . A A . 6770 SER O    1 1 
       16 19330 1 1 43 SER OG   O   5.357 -33.316 -15.413 1.00 . A A . 6770 SER OG   1 1 
       16 19331 1 1 44 ILE C    C  -0.262 -32.879 -15.810 1.00 . A A . 6771 ILE C    1 1 
       16 19332 1 1 44 ILE CA   C   0.998 -33.678 -16.169 1.00 . A A . 6771 ILE CA   1 1 
       16 19333 1 1 44 ILE CB   C   0.835 -35.187 -15.850 1.00 . A A . 6771 ILE CB   1 1 
       16 19334 1 1 44 ILE CD1  C   2.079 -37.464 -15.900 1.00 . A A . 6771 ILE CD1  1 1 
       16 19335 1 1 44 ILE CG1  C   2.102 -35.973 -16.267 1.00 . A A . 6771 ILE CG1  1 1 
       16 19336 1 1 44 ILE CG2  C  -0.414 -35.764 -16.549 1.00 . A A . 6771 ILE CG2  1 1 
       16 19337 1 1 44 ILE H    H   2.666 -33.704 -14.809 1.00 . A A . 6771 ILE H    1 1 
       16 19338 1 1 44 ILE HA   H   1.155 -33.574 -17.243 1.00 . A A . 6771 ILE HA   1 1 
       16 19339 1 1 44 ILE HB   H   0.695 -35.303 -14.775 1.00 . A A . 6771 ILE HB   1 1 
       16 19340 1 1 44 ILE HD11 H   3.065 -37.889 -16.089 1.00 . A A . 6771 ILE HD11 1 1 
       16 19341 1 1 44 ILE HD12 H   1.838 -37.585 -14.844 1.00 . A A . 6771 ILE HD12 1 1 
       16 19342 1 1 44 ILE HD13 H   1.349 -37.996 -16.510 1.00 . A A . 6771 ILE HD13 1 1 
       16 19343 1 1 44 ILE HG12 H   2.256 -35.875 -17.343 1.00 . A A . 6771 ILE HG12 1 1 
       16 19344 1 1 44 ILE HG13 H   2.972 -35.544 -15.764 1.00 . A A . 6771 ILE HG13 1 1 
       16 19345 1 1 44 ILE HG21 H  -1.315 -35.234 -16.246 1.00 . A A . 6771 ILE HG21 1 1 
       16 19346 1 1 44 ILE HG22 H  -0.306 -35.686 -17.633 1.00 . A A . 6771 ILE HG22 1 1 
       16 19347 1 1 44 ILE HG23 H  -0.553 -36.811 -16.281 1.00 . A A . 6771 ILE HG23 1 1 
       16 19348 1 1 44 ILE N    N   2.181 -33.128 -15.477 1.00 . A A . 6771 ILE N    1 1 
       16 19349 1 1 44 ILE O    O  -1.013 -32.468 -16.696 1.00 . A A . 6771 ILE O    1 1 
       16 19350 1 1 45 LEU C    C  -1.504 -30.331 -14.472 1.00 . A A . 6772 LEU C    1 1 
       16 19351 1 1 45 LEU CA   C  -1.610 -31.801 -14.029 1.00 . A A . 6772 LEU CA   1 1 
       16 19352 1 1 45 LEU CB   C  -1.735 -31.926 -12.500 1.00 . A A . 6772 LEU CB   1 1 
       16 19353 1 1 45 LEU CD1  C  -0.560 -33.981 -11.554 1.00 . A A . 6772 LEU CD1  1 1 
       16 19354 1 1 45 LEU CD2  C  -2.825 -33.445 -10.784 1.00 . A A . 6772 LEU CD2  1 1 
       16 19355 1 1 45 LEU CG   C  -1.893 -33.379 -11.994 1.00 . A A . 6772 LEU CG   1 1 
       16 19356 1 1 45 LEU H    H   0.237 -32.860 -13.855 1.00 . A A . 6772 LEU H    1 1 
       16 19357 1 1 45 LEU HA   H  -2.523 -32.205 -14.472 1.00 . A A . 6772 LEU HA   1 1 
       16 19358 1 1 45 LEU HB2  H  -0.874 -31.458 -12.020 1.00 . A A . 6772 LEU HB2  1 1 
       16 19359 1 1 45 LEU HB3  H  -2.621 -31.357 -12.211 1.00 . A A . 6772 LEU HB3  1 1 
       16 19360 1 1 45 LEU HD11 H   0.163 -33.941 -12.363 1.00 . A A . 6772 LEU HD11 1 1 
       16 19361 1 1 45 LEU HD12 H  -0.705 -35.024 -11.273 1.00 . A A . 6772 LEU HD12 1 1 
       16 19362 1 1 45 LEU HD13 H  -0.177 -33.436 -10.691 1.00 . A A . 6772 LEU HD13 1 1 
       16 19363 1 1 45 LEU HD21 H  -3.814 -33.081 -11.065 1.00 . A A . 6772 LEU HD21 1 1 
       16 19364 1 1 45 LEU HD22 H  -2.427 -32.845  -9.965 1.00 . A A . 6772 LEU HD22 1 1 
       16 19365 1 1 45 LEU HD23 H  -2.921 -34.478 -10.456 1.00 . A A . 6772 LEU HD23 1 1 
       16 19366 1 1 45 LEU HG   H  -2.322 -33.992 -12.786 1.00 . A A . 6772 LEU HG   1 1 
       16 19367 1 1 45 LEU N    N  -0.466 -32.582 -14.519 1.00 . A A . 6772 LEU N    1 1 
       16 19368 1 1 45 LEU O    O  -2.519 -29.709 -14.786 1.00 . A A . 6772 LEU O    1 1 
       16 19369 1 1 46 GLY C    C  -0.496 -28.421 -16.639 1.00 . A A . 6773 GLY C    1 1 
       16 19370 1 1 46 GLY CA   C  -0.007 -28.495 -15.189 1.00 . A A . 6773 GLY CA   1 1 
       16 19371 1 1 46 GLY H    H   0.502 -30.362 -14.270 1.00 . A A . 6773 GLY H    1 1 
       16 19372 1 1 46 GLY HA2  H  -0.500 -27.713 -14.610 1.00 . A A . 6773 GLY HA2  1 1 
       16 19373 1 1 46 GLY HA3  H   1.065 -28.312 -15.179 1.00 . A A . 6773 GLY HA3  1 1 
       16 19374 1 1 46 GLY N    N  -0.282 -29.802 -14.582 1.00 . A A . 6773 GLY N    1 1 
       16 19375 1 1 46 GLY O    O  -1.345 -27.592 -16.959 1.00 . A A . 6773 GLY O    1 1 
       16 19376 1 1 47 VAL C    C  -1.975 -29.562 -19.064 1.00 . A A . 6774 VAL C    1 1 
       16 19377 1 1 47 VAL CA   C  -0.454 -29.396 -18.924 1.00 . A A . 6774 VAL CA   1 1 
       16 19378 1 1 47 VAL CB   C   0.299 -30.525 -19.660 1.00 . A A . 6774 VAL CB   1 1 
       16 19379 1 1 47 VAL CG1  C  -0.200 -30.731 -21.095 1.00 . A A . 6774 VAL CG1  1 1 
       16 19380 1 1 47 VAL CG2  C   1.803 -30.217 -19.754 1.00 . A A . 6774 VAL CG2  1 1 
       16 19381 1 1 47 VAL H    H   0.649 -30.001 -17.181 1.00 . A A . 6774 VAL H    1 1 
       16 19382 1 1 47 VAL HA   H  -0.192 -28.454 -19.411 1.00 . A A . 6774 VAL HA   1 1 
       16 19383 1 1 47 VAL HB   H   0.166 -31.455 -19.113 1.00 . A A . 6774 VAL HB   1 1 
       16 19384 1 1 47 VAL HG11 H  -1.224 -31.109 -21.091 1.00 . A A . 6774 VAL HG11 1 1 
       16 19385 1 1 47 VAL HG12 H  -0.163 -29.785 -21.644 1.00 . A A . 6774 VAL HG12 1 1 
       16 19386 1 1 47 VAL HG13 H   0.425 -31.470 -21.599 1.00 . A A . 6774 VAL HG13 1 1 
       16 19387 1 1 47 VAL HG21 H   2.327 -31.099 -20.127 1.00 . A A . 6774 VAL HG21 1 1 
       16 19388 1 1 47 VAL HG22 H   1.976 -29.390 -20.437 1.00 . A A . 6774 VAL HG22 1 1 
       16 19389 1 1 47 VAL HG23 H   2.207 -29.963 -18.776 1.00 . A A . 6774 VAL HG23 1 1 
       16 19390 1 1 47 VAL N    N  -0.043 -29.331 -17.508 1.00 . A A . 6774 VAL N    1 1 
       16 19391 1 1 47 VAL O    O  -2.588 -28.870 -19.879 1.00 . A A . 6774 VAL O    1 1 
       16 19392 1 1 48 GLU C    C  -4.860 -29.374 -17.884 1.00 . A A . 6775 GLU C    1 1 
       16 19393 1 1 48 GLU CA   C  -4.060 -30.634 -18.250 1.00 . A A . 6775 GLU CA   1 1 
       16 19394 1 1 48 GLU CB   C  -4.396 -31.746 -17.250 1.00 . A A . 6775 GLU CB   1 1 
       16 19395 1 1 48 GLU CD   C  -5.041 -33.611 -18.865 1.00 . A A . 6775 GLU CD   1 1 
       16 19396 1 1 48 GLU CG   C  -4.067 -33.160 -17.757 1.00 . A A . 6775 GLU CG   1 1 
       16 19397 1 1 48 GLU H    H  -2.036 -30.968 -17.620 1.00 . A A . 6775 GLU H    1 1 
       16 19398 1 1 48 GLU HA   H  -4.376 -30.937 -19.245 1.00 . A A . 6775 GLU HA   1 1 
       16 19399 1 1 48 GLU HB2  H  -3.844 -31.545 -16.329 1.00 . A A . 6775 GLU HB2  1 1 
       16 19400 1 1 48 GLU HB3  H  -5.457 -31.694 -17.012 1.00 . A A . 6775 GLU HB3  1 1 
       16 19401 1 1 48 GLU HG2  H  -3.040 -33.196 -18.129 1.00 . A A . 6775 GLU HG2  1 1 
       16 19402 1 1 48 GLU HG3  H  -4.132 -33.844 -16.911 1.00 . A A . 6775 GLU HG3  1 1 
       16 19403 1 1 48 GLU N    N  -2.603 -30.414 -18.252 1.00 . A A . 6775 GLU N    1 1 
       16 19404 1 1 48 GLU O    O  -5.848 -29.056 -18.549 1.00 . A A . 6775 GLU O    1 1 
       16 19405 1 1 48 GLU OE1  O  -6.131 -34.141 -18.542 1.00 . A A . 6775 GLU OE1  1 1 
       16 19406 1 1 48 GLU OE2  O  -4.729 -33.448 -20.072 1.00 . A A . 6775 GLU OE2  1 1 
       16 19407 1 1 49 PHE C    C  -4.847 -26.278 -17.552 1.00 . A A . 6776 PHE C    1 1 
       16 19408 1 1 49 PHE CA   C  -5.039 -27.356 -16.475 1.00 . A A . 6776 PHE CA   1 1 
       16 19409 1 1 49 PHE CB   C  -4.438 -26.945 -15.122 1.00 . A A . 6776 PHE CB   1 1 
       16 19410 1 1 49 PHE CD1  C  -5.794 -24.926 -14.399 1.00 . A A . 6776 PHE CD1  1 1 
       16 19411 1 1 49 PHE CD2  C  -3.429 -24.652 -14.887 1.00 . A A . 6776 PHE CD2  1 1 
       16 19412 1 1 49 PHE CE1  C  -5.900 -23.553 -14.118 1.00 . A A . 6776 PHE CE1  1 1 
       16 19413 1 1 49 PHE CE2  C  -3.532 -23.285 -14.596 1.00 . A A . 6776 PHE CE2  1 1 
       16 19414 1 1 49 PHE CG   C  -4.561 -25.475 -14.788 1.00 . A A . 6776 PHE CG   1 1 
       16 19415 1 1 49 PHE CZ   C  -4.766 -22.730 -14.222 1.00 . A A . 6776 PHE CZ   1 1 
       16 19416 1 1 49 PHE H    H  -3.607 -28.926 -16.347 1.00 . A A . 6776 PHE H    1 1 
       16 19417 1 1 49 PHE HA   H  -6.113 -27.487 -16.356 1.00 . A A . 6776 PHE HA   1 1 
       16 19418 1 1 49 PHE HB2  H  -4.906 -27.532 -14.336 1.00 . A A . 6776 PHE HB2  1 1 
       16 19419 1 1 49 PHE HB3  H  -3.377 -27.195 -15.108 1.00 . A A . 6776 PHE HB3  1 1 
       16 19420 1 1 49 PHE HD1  H  -6.658 -25.561 -14.320 1.00 . A A . 6776 PHE HD1  1 1 
       16 19421 1 1 49 PHE HD2  H  -2.486 -25.078 -15.189 1.00 . A A . 6776 PHE HD2  1 1 
       16 19422 1 1 49 PHE HE1  H  -6.850 -23.133 -13.828 1.00 . A A . 6776 PHE HE1  1 1 
       16 19423 1 1 49 PHE HE2  H  -2.657 -22.653 -14.667 1.00 . A A . 6776 PHE HE2  1 1 
       16 19424 1 1 49 PHE HZ   H  -4.828 -21.674 -14.031 1.00 . A A . 6776 PHE HZ   1 1 
       16 19425 1 1 49 PHE N    N  -4.425 -28.625 -16.867 1.00 . A A . 6776 PHE N    1 1 
       16 19426 1 1 49 PHE O    O  -5.793 -25.576 -17.898 1.00 . A A . 6776 PHE O    1 1 
       16 19427 1 1 50 VAL C    C  -4.108 -25.448 -20.477 1.00 . A A . 6777 VAL C    1 1 
       16 19428 1 1 50 VAL CA   C  -3.326 -25.197 -19.185 1.00 . A A . 6777 VAL CA   1 1 
       16 19429 1 1 50 VAL CB   C  -1.806 -25.150 -19.416 1.00 . A A . 6777 VAL CB   1 1 
       16 19430 1 1 50 VAL CG1  C  -1.405 -24.185 -20.535 1.00 . A A . 6777 VAL CG1  1 1 
       16 19431 1 1 50 VAL CG2  C  -1.118 -24.648 -18.142 1.00 . A A . 6777 VAL CG2  1 1 
       16 19432 1 1 50 VAL H    H  -2.930 -26.813 -17.810 1.00 . A A . 6777 VAL H    1 1 
       16 19433 1 1 50 VAL HA   H  -3.627 -24.218 -18.818 1.00 . A A . 6777 VAL HA   1 1 
       16 19434 1 1 50 VAL HB   H  -1.447 -26.149 -19.654 1.00 . A A . 6777 VAL HB   1 1 
       16 19435 1 1 50 VAL HG11 H  -1.843 -23.206 -20.348 1.00 . A A . 6777 VAL HG11 1 1 
       16 19436 1 1 50 VAL HG12 H  -0.320 -24.084 -20.555 1.00 . A A . 6777 VAL HG12 1 1 
       16 19437 1 1 50 VAL HG13 H  -1.734 -24.561 -21.504 1.00 . A A . 6777 VAL HG13 1 1 
       16 19438 1 1 50 VAL HG21 H  -0.045 -24.772 -18.229 1.00 . A A . 6777 VAL HG21 1 1 
       16 19439 1 1 50 VAL HG22 H  -1.362 -23.602 -17.970 1.00 . A A . 6777 VAL HG22 1 1 
       16 19440 1 1 50 VAL HG23 H  -1.459 -25.219 -17.283 1.00 . A A . 6777 VAL HG23 1 1 
       16 19441 1 1 50 VAL N    N  -3.658 -26.194 -18.149 1.00 . A A . 6777 VAL N    1 1 
       16 19442 1 1 50 VAL O    O  -4.551 -24.496 -21.122 1.00 . A A . 6777 VAL O    1 1 
       16 19443 1 1 51 ALA C    C  -6.723 -26.626 -21.687 1.00 . A A . 6778 ALA C    1 1 
       16 19444 1 1 51 ALA CA   C  -5.262 -27.067 -21.936 1.00 . A A . 6778 ALA CA   1 1 
       16 19445 1 1 51 ALA CB   C  -5.150 -28.576 -22.167 1.00 . A A . 6778 ALA CB   1 1 
       16 19446 1 1 51 ALA H    H  -3.922 -27.450 -20.301 1.00 . A A . 6778 ALA H    1 1 
       16 19447 1 1 51 ALA HA   H  -4.917 -26.567 -22.840 1.00 . A A . 6778 ALA HA   1 1 
       16 19448 1 1 51 ALA HB1  H  -5.775 -28.864 -23.012 1.00 . A A . 6778 ALA HB1  1 1 
       16 19449 1 1 51 ALA HB2  H  -4.115 -28.842 -22.394 1.00 . A A . 6778 ALA HB2  1 1 
       16 19450 1 1 51 ALA HB3  H  -5.473 -29.123 -21.283 1.00 . A A . 6778 ALA HB3  1 1 
       16 19451 1 1 51 ALA N    N  -4.367 -26.706 -20.832 1.00 . A A . 6778 ALA N    1 1 
       16 19452 1 1 51 ALA O    O  -7.378 -26.126 -22.602 1.00 . A A . 6778 ALA O    1 1 
       16 19453 1 1 52 ALA C    C  -8.647 -24.755 -19.983 1.00 . A A . 6779 ALA C    1 1 
       16 19454 1 1 52 ALA CA   C  -8.547 -26.293 -20.053 1.00 . A A . 6779 ALA CA   1 1 
       16 19455 1 1 52 ALA CB   C  -8.907 -26.957 -18.716 1.00 . A A . 6779 ALA CB   1 1 
       16 19456 1 1 52 ALA H    H  -6.625 -27.166 -19.736 1.00 . A A . 6779 ALA H    1 1 
       16 19457 1 1 52 ALA HA   H  -9.267 -26.626 -20.803 1.00 . A A . 6779 ALA HA   1 1 
       16 19458 1 1 52 ALA HB1  H  -8.224 -26.640 -17.932 1.00 . A A . 6779 ALA HB1  1 1 
       16 19459 1 1 52 ALA HB2  H  -9.922 -26.667 -18.433 1.00 . A A . 6779 ALA HB2  1 1 
       16 19460 1 1 52 ALA HB3  H  -8.860 -28.037 -18.821 1.00 . A A . 6779 ALA HB3  1 1 
       16 19461 1 1 52 ALA N    N  -7.211 -26.747 -20.448 1.00 . A A . 6779 ALA N    1 1 
       16 19462 1 1 52 ALA O    O  -9.668 -24.176 -20.366 1.00 . A A . 6779 ALA O    1 1 
       16 19463 1 1 53 VAL C    C  -7.512 -22.047 -20.994 1.00 . A A . 6780 VAL C    1 1 
       16 19464 1 1 53 VAL CA   C  -7.449 -22.609 -19.575 1.00 . A A . 6780 VAL CA   1 1 
       16 19465 1 1 53 VAL CB   C  -6.142 -22.191 -18.884 1.00 . A A . 6780 VAL CB   1 1 
       16 19466 1 1 53 VAL CG1  C  -5.713 -20.743 -19.161 1.00 . A A . 6780 VAL CG1  1 1 
       16 19467 1 1 53 VAL CG2  C  -6.289 -22.353 -17.372 1.00 . A A . 6780 VAL CG2  1 1 
       16 19468 1 1 53 VAL H    H  -6.803 -24.611 -19.194 1.00 . A A . 6780 VAL H    1 1 
       16 19469 1 1 53 VAL HA   H  -8.282 -22.169 -19.023 1.00 . A A . 6780 VAL HA   1 1 
       16 19470 1 1 53 VAL HB   H  -5.336 -22.835 -19.227 1.00 . A A . 6780 VAL HB   1 1 
       16 19471 1 1 53 VAL HG11 H  -4.818 -20.526 -18.588 1.00 . A A . 6780 VAL HG11 1 1 
       16 19472 1 1 53 VAL HG12 H  -5.466 -20.601 -20.213 1.00 . A A . 6780 VAL HG12 1 1 
       16 19473 1 1 53 VAL HG13 H  -6.506 -20.048 -18.874 1.00 . A A . 6780 VAL HG13 1 1 
       16 19474 1 1 53 VAL HG21 H  -5.306 -22.260 -16.922 1.00 . A A . 6780 VAL HG21 1 1 
       16 19475 1 1 53 VAL HG22 H  -6.969 -21.605 -16.965 1.00 . A A . 6780 VAL HG22 1 1 
       16 19476 1 1 53 VAL HG23 H  -6.668 -23.342 -17.129 1.00 . A A . 6780 VAL HG23 1 1 
       16 19477 1 1 53 VAL N    N  -7.575 -24.073 -19.575 1.00 . A A . 6780 VAL N    1 1 
       16 19478 1 1 53 VAL O    O  -8.281 -21.124 -21.242 1.00 . A A . 6780 VAL O    1 1 
       16 19479 1 1 54 ASN C    C  -8.114 -22.400 -24.073 1.00 . A A . 6781 ASN C    1 1 
       16 19480 1 1 54 ASN CA   C  -6.774 -22.150 -23.347 1.00 . A A . 6781 ASN CA   1 1 
       16 19481 1 1 54 ASN CB   C  -5.583 -22.775 -24.093 1.00 . A A . 6781 ASN CB   1 1 
       16 19482 1 1 54 ASN CG   C  -4.280 -22.052 -23.793 1.00 . A A . 6781 ASN CG   1 1 
       16 19483 1 1 54 ASN H    H  -6.169 -23.388 -21.701 1.00 . A A . 6781 ASN H    1 1 
       16 19484 1 1 54 ASN HA   H  -6.631 -21.070 -23.337 1.00 . A A . 6781 ASN HA   1 1 
       16 19485 1 1 54 ASN HB2  H  -5.489 -23.835 -23.842 1.00 . A A . 6781 ASN HB2  1 1 
       16 19486 1 1 54 ASN HB3  H  -5.757 -22.701 -25.166 1.00 . A A . 6781 ASN HB3  1 1 
       16 19487 1 1 54 ASN HD21 H  -3.748 -23.325 -22.318 1.00 . A A . 6781 ASN HD21 1 1 
       16 19488 1 1 54 ASN HD22 H  -2.530 -22.165 -22.822 1.00 . A A . 6781 ASN HD22 1 1 
       16 19489 1 1 54 ASN N    N  -6.775 -22.619 -21.952 1.00 . A A . 6781 ASN N    1 1 
       16 19490 1 1 54 ASN ND2  N  -3.470 -22.536 -22.886 1.00 . A A . 6781 ASN ND2  1 1 
       16 19491 1 1 54 ASN O    O  -8.393 -21.748 -25.082 1.00 . A A . 6781 ASN O    1 1 
       16 19492 1 1 54 ASN OD1  O  -3.972 -21.027 -24.383 1.00 . A A . 6781 ASN OD1  1 1 
       16 19493 1 1 55 ALA C    C -11.325 -22.351 -23.440 1.00 . A A . 6782 ALA C    1 1 
       16 19494 1 1 55 ALA CA   C -10.365 -23.426 -24.016 1.00 . A A . 6782 ALA CA   1 1 
       16 19495 1 1 55 ALA CB   C -10.827 -24.845 -23.663 1.00 . A A . 6782 ALA CB   1 1 
       16 19496 1 1 55 ALA H    H  -8.687 -23.815 -22.750 1.00 . A A . 6782 ALA H    1 1 
       16 19497 1 1 55 ALA HA   H -10.385 -23.333 -25.107 1.00 . A A . 6782 ALA HA   1 1 
       16 19498 1 1 55 ALA HB1  H -10.842 -24.972 -22.580 1.00 . A A . 6782 ALA HB1  1 1 
       16 19499 1 1 55 ALA HB2  H -11.831 -25.001 -24.064 1.00 . A A . 6782 ALA HB2  1 1 
       16 19500 1 1 55 ALA HB3  H -10.150 -25.582 -24.100 1.00 . A A . 6782 ALA HB3  1 1 
       16 19501 1 1 55 ALA N    N  -8.982 -23.274 -23.552 1.00 . A A . 6782 ALA N    1 1 
       16 19502 1 1 55 ALA O    O -12.364 -22.077 -24.044 1.00 . A A . 6782 ALA O    1 1 
       16 19503 1 1 56 ALA C    C -11.267 -19.251 -21.900 1.00 . A A . 6783 ALA C    1 1 
       16 19504 1 1 56 ALA CA   C -11.773 -20.685 -21.636 1.00 . A A . 6783 ALA CA   1 1 
       16 19505 1 1 56 ALA CB   C -11.778 -21.005 -20.131 1.00 . A A . 6783 ALA CB   1 1 
       16 19506 1 1 56 ALA H    H -10.125 -22.022 -21.850 1.00 . A A . 6783 ALA H    1 1 
       16 19507 1 1 56 ALA HA   H -12.804 -20.734 -21.993 1.00 . A A . 6783 ALA HA   1 1 
       16 19508 1 1 56 ALA HB1  H -10.766 -20.956 -19.732 1.00 . A A . 6783 ALA HB1  1 1 
       16 19509 1 1 56 ALA HB2  H -12.402 -20.279 -19.611 1.00 . A A . 6783 ALA HB2  1 1 
       16 19510 1 1 56 ALA HB3  H -12.180 -22.003 -19.957 1.00 . A A . 6783 ALA HB3  1 1 
       16 19511 1 1 56 ALA N    N -10.984 -21.731 -22.303 1.00 . A A . 6783 ALA N    1 1 
       16 19512 1 1 56 ALA O    O -12.045 -18.296 -21.810 1.00 . A A . 6783 ALA O    1 1 
       16 19513 1 1 57 TYR C    C  -8.320 -17.923 -23.616 1.00 . A A . 6784 TYR C    1 1 
       16 19514 1 1 57 TYR CA   C  -9.261 -17.834 -22.399 1.00 . A A . 6784 TYR CA   1 1 
       16 19515 1 1 57 TYR CB   C  -8.467 -17.524 -21.116 1.00 . A A . 6784 TYR CB   1 1 
       16 19516 1 1 57 TYR CD1  C -10.138 -16.103 -19.872 1.00 . A A . 6784 TYR CD1  1 1 
       16 19517 1 1 57 TYR CD2  C  -9.358 -18.162 -18.819 1.00 . A A . 6784 TYR CD2  1 1 
       16 19518 1 1 57 TYR CE1  C -10.975 -15.844 -18.774 1.00 . A A . 6784 TYR CE1  1 1 
       16 19519 1 1 57 TYR CE2  C -10.191 -17.903 -17.711 1.00 . A A . 6784 TYR CE2  1 1 
       16 19520 1 1 57 TYR CG   C  -9.335 -17.259 -19.899 1.00 . A A . 6784 TYR CG   1 1 
       16 19521 1 1 57 TYR CZ   C -11.005 -16.748 -17.691 1.00 . A A . 6784 TYR CZ   1 1 
       16 19522 1 1 57 TYR H    H  -9.415 -19.935 -22.288 1.00 . A A . 6784 TYR H    1 1 
       16 19523 1 1 57 TYR HA   H  -9.980 -17.034 -22.535 1.00 . A A . 6784 TYR HA   1 1 
       16 19524 1 1 57 TYR HB2  H  -7.783 -18.343 -20.907 1.00 . A A . 6784 TYR HB2  1 1 
       16 19525 1 1 57 TYR HB3  H  -7.859 -16.633 -21.295 1.00 . A A . 6784 TYR HB3  1 1 
       16 19526 1 1 57 TYR HD1  H -10.122 -15.425 -20.709 1.00 . A A . 6784 TYR HD1  1 1 
       16 19527 1 1 57 TYR HD2  H  -8.749 -19.052 -18.840 1.00 . A A . 6784 TYR HD2  1 1 
       16 19528 1 1 57 TYR HE1  H -11.598 -14.960 -18.767 1.00 . A A . 6784 TYR HE1  1 1 
       16 19529 1 1 57 TYR HE2  H -10.216 -18.587 -16.874 1.00 . A A . 6784 TYR HE2  1 1 
       16 19530 1 1 57 TYR HH   H -12.368 -15.702 -16.772 1.00 . A A . 6784 TYR HH   1 1 
       16 19531 1 1 57 TYR N    N  -9.984 -19.098 -22.238 1.00 . A A . 6784 TYR N    1 1 
       16 19532 1 1 57 TYR O    O  -7.423 -18.770 -23.629 1.00 . A A . 6784 TYR O    1 1 
       16 19533 1 1 57 TYR OH   O -11.835 -16.513 -16.642 1.00 . A A . 6784 TYR OH   1 1 
       16 19534 1 1 58 PRO C    C  -6.318 -16.537 -25.829 1.00 . A A . 6785 PRO C    1 1 
       16 19535 1 1 58 PRO CA   C  -7.743 -17.131 -25.915 1.00 . A A . 6785 PRO CA   1 1 
       16 19536 1 1 58 PRO CB   C  -8.668 -16.443 -26.933 1.00 . A A . 6785 PRO CB   1 1 
       16 19537 1 1 58 PRO CD   C  -9.577 -16.110 -24.758 1.00 . A A . 6785 PRO CD   1 1 
       16 19538 1 1 58 PRO CG   C  -9.380 -15.388 -26.090 1.00 . A A . 6785 PRO CG   1 1 
       16 19539 1 1 58 PRO HA   H  -7.637 -18.177 -26.206 1.00 . A A . 6785 PRO HA   1 1 
       16 19540 1 1 58 PRO HB2  H  -8.138 -16.005 -27.777 1.00 . A A . 6785 PRO HB2  1 1 
       16 19541 1 1 58 PRO HB3  H  -9.397 -17.158 -27.304 1.00 . A A . 6785 PRO HB3  1 1 
       16 19542 1 1 58 PRO HD2  H  -9.564 -15.400 -23.931 1.00 . A A . 6785 PRO HD2  1 1 
       16 19543 1 1 58 PRO HD3  H -10.517 -16.660 -24.756 1.00 . A A . 6785 PRO HD3  1 1 
       16 19544 1 1 58 PRO HG2  H  -8.739 -14.515 -25.949 1.00 . A A . 6785 PRO HG2  1 1 
       16 19545 1 1 58 PRO HG3  H -10.335 -15.088 -26.525 1.00 . A A . 6785 PRO HG3  1 1 
       16 19546 1 1 58 PRO N    N  -8.484 -17.063 -24.644 1.00 . A A . 6785 PRO N    1 1 
       16 19547 1 1 58 PRO O    O  -5.873 -15.790 -26.706 1.00 . A A . 6785 PRO O    1 1 
       16 19548 1 1 59 VAL C    C  -3.109 -17.030 -25.256 1.00 . A A . 6786 VAL C    1 1 
       16 19549 1 1 59 VAL CA   C  -4.229 -16.327 -24.479 1.00 . A A . 6786 VAL CA   1 1 
       16 19550 1 1 59 VAL CB   C  -3.914 -16.371 -22.976 1.00 . A A . 6786 VAL CB   1 1 
       16 19551 1 1 59 VAL CG1  C  -4.794 -15.388 -22.206 1.00 . A A . 6786 VAL CG1  1 1 
       16 19552 1 1 59 VAL CG2  C  -4.120 -17.749 -22.334 1.00 . A A . 6786 VAL CG2  1 1 
       16 19553 1 1 59 VAL H    H  -5.986 -17.506 -24.099 1.00 . A A . 6786 VAL H    1 1 
       16 19554 1 1 59 VAL HA   H  -4.197 -15.280 -24.786 1.00 . A A . 6786 VAL HA   1 1 
       16 19555 1 1 59 VAL HB   H  -2.875 -16.070 -22.821 1.00 . A A . 6786 VAL HB   1 1 
       16 19556 1 1 59 VAL HG11 H  -4.731 -14.403 -22.657 1.00 . A A . 6786 VAL HG11 1 1 
       16 19557 1 1 59 VAL HG12 H  -5.829 -15.723 -22.220 1.00 . A A . 6786 VAL HG12 1 1 
       16 19558 1 1 59 VAL HG13 H  -4.435 -15.345 -21.180 1.00 . A A . 6786 VAL HG13 1 1 
       16 19559 1 1 59 VAL HG21 H  -3.742 -17.725 -21.314 1.00 . A A . 6786 VAL HG21 1 1 
       16 19560 1 1 59 VAL HG22 H  -5.174 -18.016 -22.304 1.00 . A A . 6786 VAL HG22 1 1 
       16 19561 1 1 59 VAL HG23 H  -3.582 -18.501 -22.898 1.00 . A A . 6786 VAL HG23 1 1 
       16 19562 1 1 59 VAL N    N  -5.581 -16.853 -24.761 1.00 . A A . 6786 VAL N    1 1 
       16 19563 1 1 59 VAL O    O  -2.068 -16.422 -25.513 1.00 . A A . 6786 VAL O    1 1 
       16 19564 1 1 60 GLY C    C  -1.117 -19.526 -25.422 1.00 . A A . 6787 GLY C    1 1 
       16 19565 1 1 60 GLY CA   C  -2.298 -19.122 -26.320 1.00 . A A . 6787 GLY CA   1 1 
       16 19566 1 1 60 GLY H    H  -4.156 -18.750 -25.328 1.00 . A A . 6787 GLY H    1 1 
       16 19567 1 1 60 GLY HA2  H  -2.777 -20.031 -26.680 1.00 . A A . 6787 GLY HA2  1 1 
       16 19568 1 1 60 GLY HA3  H  -1.910 -18.576 -27.183 1.00 . A A . 6787 GLY HA3  1 1 
       16 19569 1 1 60 GLY N    N  -3.303 -18.299 -25.636 1.00 . A A . 6787 GLY N    1 1 
       16 19570 1 1 60 GLY O    O   0.003 -19.702 -25.911 1.00 . A A . 6787 GLY O    1 1 
       16 19571 1 1 61 VAL C    C   0.194 -21.250 -23.013 1.00 . A A . 6788 VAL C    1 1 
       16 19572 1 1 61 VAL CA   C  -0.273 -19.791 -23.099 1.00 . A A . 6788 VAL CA   1 1 
       16 19573 1 1 61 VAL CB   C  -0.651 -19.187 -21.730 1.00 . A A . 6788 VAL CB   1 1 
       16 19574 1 1 61 VAL CG1  C  -1.735 -19.923 -20.943 1.00 . A A . 6788 VAL CG1  1 1 
       16 19575 1 1 61 VAL CG2  C   0.581 -19.082 -20.837 1.00 . A A . 6788 VAL CG2  1 1 
       16 19576 1 1 61 VAL H    H  -2.293 -19.582 -23.787 1.00 . A A . 6788 VAL H    1 1 
       16 19577 1 1 61 VAL HA   H   0.580 -19.212 -23.448 1.00 . A A . 6788 VAL HA   1 1 
       16 19578 1 1 61 VAL HB   H  -1.031 -18.181 -21.903 1.00 . A A . 6788 VAL HB   1 1 
       16 19579 1 1 61 VAL HG11 H  -2.608 -20.102 -21.560 1.00 . A A . 6788 VAL HG11 1 1 
       16 19580 1 1 61 VAL HG12 H  -1.358 -20.876 -20.571 1.00 . A A . 6788 VAL HG12 1 1 
       16 19581 1 1 61 VAL HG13 H  -2.041 -19.293 -20.102 1.00 . A A . 6788 VAL HG13 1 1 
       16 19582 1 1 61 VAL HG21 H   0.971 -20.071 -20.615 1.00 . A A . 6788 VAL HG21 1 1 
       16 19583 1 1 61 VAL HG22 H   1.354 -18.495 -21.327 1.00 . A A . 6788 VAL HG22 1 1 
       16 19584 1 1 61 VAL HG23 H   0.321 -18.598 -19.902 1.00 . A A . 6788 VAL HG23 1 1 
       16 19585 1 1 61 VAL N    N  -1.334 -19.611 -24.102 1.00 . A A . 6788 VAL N    1 1 
       16 19586 1 1 61 VAL O    O  -0.621 -22.176 -23.016 1.00 . A A . 6788 VAL O    1 1 
       16 19587 1 1 62 LYS C    C   2.332 -23.254 -21.428 1.00 . A A . 6789 LYS C    1 1 
       16 19588 1 1 62 LYS CA   C   2.172 -22.769 -22.874 1.00 . A A . 6789 LYS CA   1 1 
       16 19589 1 1 62 LYS CB   C   3.526 -22.716 -23.610 1.00 . A A . 6789 LYS CB   1 1 
       16 19590 1 1 62 LYS CD   C   2.560 -23.179 -25.947 1.00 . A A . 6789 LYS CD   1 1 
       16 19591 1 1 62 LYS CE   C   2.547 -22.742 -27.419 1.00 . A A . 6789 LYS CE   1 1 
       16 19592 1 1 62 LYS CG   C   3.452 -22.272 -25.080 1.00 . A A . 6789 LYS CG   1 1 
       16 19593 1 1 62 LYS H    H   2.103 -20.637 -22.924 1.00 . A A . 6789 LYS H    1 1 
       16 19594 1 1 62 LYS HA   H   1.536 -23.504 -23.370 1.00 . A A . 6789 LYS HA   1 1 
       16 19595 1 1 62 LYS HB2  H   4.178 -22.023 -23.078 1.00 . A A . 6789 LYS HB2  1 1 
       16 19596 1 1 62 LYS HB3  H   3.988 -23.705 -23.566 1.00 . A A . 6789 LYS HB3  1 1 
       16 19597 1 1 62 LYS HD2  H   2.897 -24.214 -25.875 1.00 . A A . 6789 LYS HD2  1 1 
       16 19598 1 1 62 LYS HD3  H   1.533 -23.133 -25.585 1.00 . A A . 6789 LYS HD3  1 1 
       16 19599 1 1 62 LYS HE2  H   1.762 -23.301 -27.934 1.00 . A A . 6789 LYS HE2  1 1 
       16 19600 1 1 62 LYS HE3  H   2.288 -21.681 -27.474 1.00 . A A . 6789 LYS HE3  1 1 
       16 19601 1 1 62 LYS HG2  H   3.087 -21.245 -25.131 1.00 . A A . 6789 LYS HG2  1 1 
       16 19602 1 1 62 LYS HG3  H   4.465 -22.279 -25.476 1.00 . A A . 6789 LYS HG3  1 1 
       16 19603 1 1 62 LYS HZ1  H   3.804 -22.719 -29.071 1.00 . A A . 6789 LYS HZ1  1 1 
       16 19604 1 1 62 LYS HZ2  H   4.091 -23.968 -28.063 1.00 . A A . 6789 LYS HZ2  1 1 
       16 19605 1 1 62 LYS HZ3  H   4.600 -22.468 -27.667 1.00 . A A . 6789 LYS HZ3  1 1 
       16 19606 1 1 62 LYS N    N   1.514 -21.455 -22.942 1.00 . A A . 6789 LYS N    1 1 
       16 19607 1 1 62 LYS NZ   N   3.847 -22.988 -28.098 1.00 . A A . 6789 LYS NZ   1 1 
       16 19608 1 1 62 LYS O    O   2.279 -22.466 -20.476 1.00 . A A . 6789 LYS O    1 1 
       16 19609 1 1 63 ALA C    C   3.989 -24.716 -19.147 1.00 . A A . 6790 ALA C    1 1 
       16 19610 1 1 63 ALA CA   C   2.744 -25.186 -19.938 1.00 . A A . 6790 ALA CA   1 1 
       16 19611 1 1 63 ALA CB   C   2.719 -26.704 -20.131 1.00 . A A . 6790 ALA CB   1 1 
       16 19612 1 1 63 ALA H    H   2.614 -25.143 -22.074 1.00 . A A . 6790 ALA H    1 1 
       16 19613 1 1 63 ALA HA   H   1.877 -24.927 -19.338 1.00 . A A . 6790 ALA HA   1 1 
       16 19614 1 1 63 ALA HB1  H   3.574 -27.020 -20.734 1.00 . A A . 6790 ALA HB1  1 1 
       16 19615 1 1 63 ALA HB2  H   2.763 -27.201 -19.165 1.00 . A A . 6790 ALA HB2  1 1 
       16 19616 1 1 63 ALA HB3  H   1.791 -26.992 -20.630 1.00 . A A . 6790 ALA HB3  1 1 
       16 19617 1 1 63 ALA N    N   2.578 -24.554 -21.253 1.00 . A A . 6790 ALA N    1 1 
       16 19618 1 1 63 ALA O    O   4.094 -24.974 -17.948 1.00 . A A . 6790 ALA O    1 1 
       16 19619 1 1 64 THR C    C   5.534 -22.164 -18.142 1.00 . A A . 6791 THR C    1 1 
       16 19620 1 1 64 THR CA   C   6.012 -23.249 -19.107 1.00 . A A . 6791 THR CA   1 1 
       16 19621 1 1 64 THR CB   C   6.955 -22.609 -20.145 1.00 . A A . 6791 THR CB   1 1 
       16 19622 1 1 64 THR CG2  C   7.773 -23.662 -20.891 1.00 . A A . 6791 THR CG2  1 1 
       16 19623 1 1 64 THR H    H   4.773 -23.777 -20.758 1.00 . A A . 6791 THR H    1 1 
       16 19624 1 1 64 THR HA   H   6.592 -23.962 -18.523 1.00 . A A . 6791 THR HA   1 1 
       16 19625 1 1 64 THR HB   H   7.643 -21.934 -19.641 1.00 . A A . 6791 THR HB   1 1 
       16 19626 1 1 64 THR HG1  H   6.858 -21.378 -21.641 1.00 . A A . 6791 THR HG1  1 1 
       16 19627 1 1 64 THR HG21 H   8.461 -23.169 -21.576 1.00 . A A . 6791 THR HG21 1 1 
       16 19628 1 1 64 THR HG22 H   7.117 -24.328 -21.453 1.00 . A A . 6791 THR HG22 1 1 
       16 19629 1 1 64 THR HG23 H   8.355 -24.236 -20.170 1.00 . A A . 6791 THR HG23 1 1 
       16 19630 1 1 64 THR N    N   4.902 -23.961 -19.773 1.00 . A A . 6791 THR N    1 1 
       16 19631 1 1 64 THR O    O   6.244 -21.868 -17.181 1.00 . A A . 6791 THR O    1 1 
       16 19632 1 1 64 THR OG1  O   6.211 -21.892 -21.108 1.00 . A A . 6791 THR OG1  1 1 
       16 19633 1 1 65 ALA C    C   3.487 -21.210 -15.966 1.00 . A A . 6792 ALA C    1 1 
       16 19634 1 1 65 ALA CA   C   3.769 -20.628 -17.370 1.00 . A A . 6792 ALA CA   1 1 
       16 19635 1 1 65 ALA CB   C   2.519 -20.004 -17.995 1.00 . A A . 6792 ALA CB   1 1 
       16 19636 1 1 65 ALA H    H   3.763 -21.878 -19.108 1.00 . A A . 6792 ALA H    1 1 
       16 19637 1 1 65 ALA HA   H   4.508 -19.834 -17.238 1.00 . A A . 6792 ALA HA   1 1 
       16 19638 1 1 65 ALA HB1  H   2.121 -19.217 -17.355 1.00 . A A . 6792 ALA HB1  1 1 
       16 19639 1 1 65 ALA HB2  H   2.773 -19.556 -18.958 1.00 . A A . 6792 ALA HB2  1 1 
       16 19640 1 1 65 ALA HB3  H   1.755 -20.767 -18.148 1.00 . A A . 6792 ALA HB3  1 1 
       16 19641 1 1 65 ALA N    N   4.321 -21.614 -18.302 1.00 . A A . 6792 ALA N    1 1 
       16 19642 1 1 65 ALA O    O   3.570 -20.486 -14.977 1.00 . A A . 6792 ALA O    1 1 
       16 19643 1 1 66 LEU C    C   4.411 -23.524 -13.861 1.00 . A A . 6793 LEU C    1 1 
       16 19644 1 1 66 LEU CA   C   3.073 -23.254 -14.581 1.00 . A A . 6793 LEU CA   1 1 
       16 19645 1 1 66 LEU CB   C   2.323 -24.576 -14.874 1.00 . A A . 6793 LEU CB   1 1 
       16 19646 1 1 66 LEU CD1  C   0.239 -24.674 -13.465 1.00 . A A . 6793 LEU CD1  1 1 
       16 19647 1 1 66 LEU CD2  C   0.221 -23.198 -15.460 1.00 . A A . 6793 LEU CD2  1 1 
       16 19648 1 1 66 LEU CG   C   0.786 -24.494 -14.877 1.00 . A A . 6793 LEU CG   1 1 
       16 19649 1 1 66 LEU H    H   3.205 -23.061 -16.703 1.00 . A A . 6793 LEU H    1 1 
       16 19650 1 1 66 LEU HA   H   2.479 -22.647 -13.895 1.00 . A A . 6793 LEU HA   1 1 
       16 19651 1 1 66 LEU HB2  H   2.639 -24.953 -15.843 1.00 . A A . 6793 LEU HB2  1 1 
       16 19652 1 1 66 LEU HB3  H   2.624 -25.324 -14.135 1.00 . A A . 6793 LEU HB3  1 1 
       16 19653 1 1 66 LEU HD11 H   0.486 -25.674 -13.107 1.00 . A A . 6793 LEU HD11 1 1 
       16 19654 1 1 66 LEU HD12 H  -0.842 -24.561 -13.459 1.00 . A A . 6793 LEU HD12 1 1 
       16 19655 1 1 66 LEU HD13 H   0.684 -23.942 -12.798 1.00 . A A . 6793 LEU HD13 1 1 
       16 19656 1 1 66 LEU HD21 H   0.660 -22.996 -16.438 1.00 . A A . 6793 LEU HD21 1 1 
       16 19657 1 1 66 LEU HD22 H   0.413 -22.356 -14.793 1.00 . A A . 6793 LEU HD22 1 1 
       16 19658 1 1 66 LEU HD23 H  -0.850 -23.303 -15.594 1.00 . A A . 6793 LEU HD23 1 1 
       16 19659 1 1 66 LEU HG   H   0.415 -25.322 -15.476 1.00 . A A . 6793 LEU HG   1 1 
       16 19660 1 1 66 LEU N    N   3.246 -22.521 -15.850 1.00 . A A . 6793 LEU N    1 1 
       16 19661 1 1 66 LEU O    O   4.425 -23.865 -12.677 1.00 . A A . 6793 LEU O    1 1 
       16 19662 1 1 67 TYR C    C   7.407 -21.939 -13.736 1.00 . A A . 6794 TYR C    1 1 
       16 19663 1 1 67 TYR CA   C   6.895 -23.370 -14.036 1.00 . A A . 6794 TYR CA   1 1 
       16 19664 1 1 67 TYR CB   C   7.774 -24.142 -15.032 1.00 . A A . 6794 TYR CB   1 1 
       16 19665 1 1 67 TYR CD1  C  10.139 -24.305 -14.114 1.00 . A A . 6794 TYR CD1  1 1 
       16 19666 1 1 67 TYR CD2  C   9.721 -22.898 -16.061 1.00 . A A . 6794 TYR CD2  1 1 
       16 19667 1 1 67 TYR CE1  C  11.507 -23.978 -14.171 1.00 . A A . 6794 TYR CE1  1 1 
       16 19668 1 1 67 TYR CE2  C  11.088 -22.566 -16.124 1.00 . A A . 6794 TYR CE2  1 1 
       16 19669 1 1 67 TYR CG   C   9.246 -23.768 -15.063 1.00 . A A . 6794 TYR CG   1 1 
       16 19670 1 1 67 TYR CZ   C  11.986 -23.106 -15.177 1.00 . A A . 6794 TYR CZ   1 1 
       16 19671 1 1 67 TYR H    H   5.425 -23.118 -15.549 1.00 . A A . 6794 TYR H    1 1 
       16 19672 1 1 67 TYR HA   H   6.908 -23.916 -13.095 1.00 . A A . 6794 TYR HA   1 1 
       16 19673 1 1 67 TYR HB2  H   7.692 -25.205 -14.819 1.00 . A A . 6794 TYR HB2  1 1 
       16 19674 1 1 67 TYR HB3  H   7.380 -24.008 -16.044 1.00 . A A . 6794 TYR HB3  1 1 
       16 19675 1 1 67 TYR HD1  H   9.770 -24.970 -13.344 1.00 . A A . 6794 TYR HD1  1 1 
       16 19676 1 1 67 TYR HD2  H   9.033 -22.486 -16.791 1.00 . A A . 6794 TYR HD2  1 1 
       16 19677 1 1 67 TYR HE1  H  12.192 -24.393 -13.445 1.00 . A A . 6794 TYR HE1  1 1 
       16 19678 1 1 67 TYR HE2  H  11.450 -21.906 -16.900 1.00 . A A . 6794 TYR HE2  1 1 
       16 19679 1 1 67 TYR HH   H  13.836 -23.210 -14.537 1.00 . A A . 6794 TYR HH   1 1 
       16 19680 1 1 67 TYR N    N   5.530 -23.352 -14.570 1.00 . A A . 6794 TYR N    1 1 
       16 19681 1 1 67 TYR O    O   8.080 -21.719 -12.727 1.00 . A A . 6794 TYR O    1 1 
       16 19682 1 1 67 TYR OH   O  13.311 -22.784 -15.247 1.00 . A A . 6794 TYR OH   1 1 
       16 19683 1 1 68 ASP C    C   6.719 -18.774 -13.363 1.00 . A A . 6795 ASP C    1 1 
       16 19684 1 1 68 ASP CA   C   7.480 -19.562 -14.452 1.00 . A A . 6795 ASP CA   1 1 
       16 19685 1 1 68 ASP CB   C   7.350 -18.890 -15.822 1.00 . A A . 6795 ASP CB   1 1 
       16 19686 1 1 68 ASP CG   C   7.942 -17.467 -15.816 1.00 . A A . 6795 ASP CG   1 1 
       16 19687 1 1 68 ASP H    H   6.538 -21.225 -15.401 1.00 . A A . 6795 ASP H    1 1 
       16 19688 1 1 68 ASP HA   H   8.538 -19.553 -14.181 1.00 . A A . 6795 ASP HA   1 1 
       16 19689 1 1 68 ASP HB2  H   7.878 -19.488 -16.569 1.00 . A A . 6795 ASP HB2  1 1 
       16 19690 1 1 68 ASP HB3  H   6.294 -18.855 -16.100 1.00 . A A . 6795 ASP HB3  1 1 
       16 19691 1 1 68 ASP N    N   7.048 -20.958 -14.571 1.00 . A A . 6795 ASP N    1 1 
       16 19692 1 1 68 ASP O    O   7.318 -17.970 -12.644 1.00 . A A . 6795 ASP O    1 1 
       16 19693 1 1 68 ASP OD1  O   9.184 -17.326 -15.686 1.00 . A A . 6795 ASP OD1  1 1 
       16 19694 1 1 68 ASP OD2  O   7.166 -16.493 -15.963 1.00 . A A . 6795 ASP OD2  1 1 
       16 19695 1 1 69 HIS C    C   4.533 -19.518 -10.946 1.00 . A A . 6796 HIS C    1 1 
       16 19696 1 1 69 HIS CA   C   4.590 -18.502 -12.102 1.00 . A A . 6796 HIS CA   1 1 
       16 19697 1 1 69 HIS CB   C   3.174 -18.147 -12.592 1.00 . A A . 6796 HIS CB   1 1 
       16 19698 1 1 69 HIS CD2  C   3.119 -17.167 -14.951 1.00 . A A . 6796 HIS CD2  1 1 
       16 19699 1 1 69 HIS CE1  C   3.250 -15.021 -14.470 1.00 . A A . 6796 HIS CE1  1 1 
       16 19700 1 1 69 HIS CG   C   3.162 -17.024 -13.597 1.00 . A A . 6796 HIS CG   1 1 
       16 19701 1 1 69 HIS H    H   4.962 -19.706 -13.790 1.00 . A A . 6796 HIS H    1 1 
       16 19702 1 1 69 HIS HA   H   5.040 -17.579 -11.756 1.00 . A A . 6796 HIS HA   1 1 
       16 19703 1 1 69 HIS HB2  H   2.699 -19.027 -13.024 1.00 . A A . 6796 HIS HB2  1 1 
       16 19704 1 1 69 HIS HB3  H   2.582 -17.840 -11.730 1.00 . A A . 6796 HIS HB3  1 1 
       16 19705 1 1 69 HIS HD2  H   3.081 -18.101 -15.492 1.00 . A A . 6796 HIS HD2  1 1 
       16 19706 1 1 69 HIS HE1  H   3.312 -13.944 -14.590 1.00 . A A . 6796 HIS HE1  1 1 
       16 19707 1 1 69 HIS HE2  H   3.185 -15.654 -16.464 1.00 . A A . 6796 HIS HE2  1 1 
       16 19708 1 1 69 HIS N    N   5.411 -19.029 -13.192 1.00 . A A . 6796 HIS N    1 1 
       16 19709 1 1 69 HIS ND1  N   3.249 -15.667 -13.289 1.00 . A A . 6796 HIS ND1  1 1 
       16 19710 1 1 69 HIS NE2  N   3.172 -15.898 -15.482 1.00 . A A . 6796 HIS NE2  1 1 
       16 19711 1 1 69 HIS O    O   4.320 -20.710 -11.194 1.00 . A A . 6796 HIS O    1 1 
       16 19712 1 1 70 PRO C    C   3.208 -20.289  -8.034 1.00 . A A . 6797 PRO C    1 1 
       16 19713 1 1 70 PRO CA   C   4.627 -19.947  -8.507 1.00 . A A . 6797 PRO CA   1 1 
       16 19714 1 1 70 PRO CB   C   5.376 -19.164  -7.423 1.00 . A A . 6797 PRO CB   1 1 
       16 19715 1 1 70 PRO CD   C   5.101 -17.738  -9.308 1.00 . A A . 6797 PRO CD   1 1 
       16 19716 1 1 70 PRO CG   C   5.091 -17.699  -7.782 1.00 . A A . 6797 PRO CG   1 1 
       16 19717 1 1 70 PRO HA   H   5.141 -20.885  -8.714 1.00 . A A . 6797 PRO HA   1 1 
       16 19718 1 1 70 PRO HB2  H   5.028 -19.409  -6.417 1.00 . A A . 6797 PRO HB2  1 1 
       16 19719 1 1 70 PRO HB3  H   6.448 -19.359  -7.512 1.00 . A A . 6797 PRO HB3  1 1 
       16 19720 1 1 70 PRO HD2  H   4.429 -16.992  -9.735 1.00 . A A . 6797 PRO HD2  1 1 
       16 19721 1 1 70 PRO HD3  H   6.113 -17.554  -9.668 1.00 . A A . 6797 PRO HD3  1 1 
       16 19722 1 1 70 PRO HG2  H   4.107 -17.404  -7.420 1.00 . A A . 6797 PRO HG2  1 1 
       16 19723 1 1 70 PRO HG3  H   5.862 -17.032  -7.393 1.00 . A A . 6797 PRO HG3  1 1 
       16 19724 1 1 70 PRO N    N   4.684 -19.078  -9.684 1.00 . A A . 6797 PRO N    1 1 
       16 19725 1 1 70 PRO O    O   3.012 -21.323  -7.402 1.00 . A A . 6797 PRO O    1 1 
       16 19726 1 1 71 THR C    C  -0.228 -19.338  -8.803 1.00 . A A . 6798 THR C    1 1 
       16 19727 1 1 71 THR CA   C   0.865 -19.485  -7.733 1.00 . A A . 6798 THR CA   1 1 
       16 19728 1 1 71 THR CB   C   0.663 -18.375  -6.676 1.00 . A A . 6798 THR CB   1 1 
       16 19729 1 1 71 THR CG2  C   1.642 -18.451  -5.503 1.00 . A A . 6798 THR CG2  1 1 
       16 19730 1 1 71 THR H    H   2.440 -18.610  -8.853 1.00 . A A . 6798 THR H    1 1 
       16 19731 1 1 71 THR HA   H   0.723 -20.446  -7.244 1.00 . A A . 6798 THR HA   1 1 
       16 19732 1 1 71 THR HB   H  -0.345 -18.458  -6.269 1.00 . A A . 6798 THR HB   1 1 
       16 19733 1 1 71 THR HG1  H   0.777 -16.447  -6.540 1.00 . A A . 6798 THR HG1  1 1 
       16 19734 1 1 71 THR HG21 H   1.412 -17.662  -4.787 1.00 . A A . 6798 THR HG21 1 1 
       16 19735 1 1 71 THR HG22 H   2.668 -18.334  -5.849 1.00 . A A . 6798 THR HG22 1 1 
       16 19736 1 1 71 THR HG23 H   1.546 -19.411  -5.000 1.00 . A A . 6798 THR HG23 1 1 
       16 19737 1 1 71 THR N    N   2.221 -19.430  -8.312 1.00 . A A . 6798 THR N    1 1 
       16 19738 1 1 71 THR O    O   0.016 -18.714  -9.847 1.00 . A A . 6798 THR O    1 1 
       16 19739 1 1 71 THR OG1  O   0.803 -17.101  -7.261 1.00 . A A . 6798 THR OG1  1 1 
       16 19740 1 1 72 PRO C    C  -2.958 -18.108  -9.559 1.00 . A A . 6799 PRO C    1 1 
       16 19741 1 1 72 PRO CA   C  -2.604 -19.598  -9.446 1.00 . A A . 6799 PRO CA   1 1 
       16 19742 1 1 72 PRO CB   C  -3.758 -20.411  -8.847 1.00 . A A . 6799 PRO CB   1 1 
       16 19743 1 1 72 PRO CD   C  -1.882 -20.619  -7.401 1.00 . A A . 6799 PRO CD   1 1 
       16 19744 1 1 72 PRO CG   C  -3.398 -20.488  -7.369 1.00 . A A . 6799 PRO CG   1 1 
       16 19745 1 1 72 PRO HA   H  -2.386 -19.965 -10.445 1.00 . A A . 6799 PRO HA   1 1 
       16 19746 1 1 72 PRO HB2  H  -4.720 -19.923  -9.007 1.00 . A A . 6799 PRO HB2  1 1 
       16 19747 1 1 72 PRO HB3  H  -3.769 -21.410  -9.283 1.00 . A A . 6799 PRO HB3  1 1 
       16 19748 1 1 72 PRO HD2  H  -1.473 -20.237  -6.464 1.00 . A A . 6799 PRO HD2  1 1 
       16 19749 1 1 72 PRO HD3  H  -1.605 -21.664  -7.537 1.00 . A A . 6799 PRO HD3  1 1 
       16 19750 1 1 72 PRO HG2  H  -3.669 -19.546  -6.894 1.00 . A A . 6799 PRO HG2  1 1 
       16 19751 1 1 72 PRO HG3  H  -3.876 -21.324  -6.856 1.00 . A A . 6799 PRO HG3  1 1 
       16 19752 1 1 72 PRO N    N  -1.459 -19.831  -8.554 1.00 . A A . 6799 PRO N    1 1 
       16 19753 1 1 72 PRO O    O  -3.380 -17.680 -10.631 1.00 . A A . 6799 PRO O    1 1 
       16 19754 1 1 73 ALA C    C  -1.966 -15.164  -9.550 1.00 . A A . 6800 ALA C    1 1 
       16 19755 1 1 73 ALA CA   C  -2.939 -15.851  -8.576 1.00 . A A . 6800 ALA CA   1 1 
       16 19756 1 1 73 ALA CB   C  -2.814 -15.274  -7.163 1.00 . A A . 6800 ALA CB   1 1 
       16 19757 1 1 73 ALA H    H  -2.419 -17.697  -7.642 1.00 . A A . 6800 ALA H    1 1 
       16 19758 1 1 73 ALA HA   H  -3.955 -15.654  -8.928 1.00 . A A . 6800 ALA HA   1 1 
       16 19759 1 1 73 ALA HB1  H  -3.579 -15.707  -6.519 1.00 . A A . 6800 ALA HB1  1 1 
       16 19760 1 1 73 ALA HB2  H  -1.832 -15.499  -6.743 1.00 . A A . 6800 ALA HB2  1 1 
       16 19761 1 1 73 ALA HB3  H  -2.956 -14.189  -7.188 1.00 . A A . 6800 ALA HB3  1 1 
       16 19762 1 1 73 ALA N    N  -2.738 -17.301  -8.517 1.00 . A A . 6800 ALA N    1 1 
       16 19763 1 1 73 ALA O    O  -2.391 -14.358 -10.378 1.00 . A A . 6800 ALA O    1 1 
       16 19764 1 1 74 ALA C    C   0.070 -15.311 -11.881 1.00 . A A . 6801 ALA C    1 1 
       16 19765 1 1 74 ALA CA   C   0.336 -14.925 -10.415 1.00 . A A . 6801 ALA CA   1 1 
       16 19766 1 1 74 ALA CB   C   1.726 -15.357  -9.939 1.00 . A A . 6801 ALA CB   1 1 
       16 19767 1 1 74 ALA H    H  -0.370 -16.198  -8.833 1.00 . A A . 6801 ALA H    1 1 
       16 19768 1 1 74 ALA HA   H   0.282 -13.835 -10.350 1.00 . A A . 6801 ALA HA   1 1 
       16 19769 1 1 74 ALA HB1  H   2.480 -14.942 -10.605 1.00 . A A . 6801 ALA HB1  1 1 
       16 19770 1 1 74 ALA HB2  H   1.904 -15.000  -8.927 1.00 . A A . 6801 ALA HB2  1 1 
       16 19771 1 1 74 ALA HB3  H   1.801 -16.444  -9.955 1.00 . A A . 6801 ALA HB3  1 1 
       16 19772 1 1 74 ALA N    N  -0.670 -15.505  -9.512 1.00 . A A . 6801 ALA N    1 1 
       16 19773 1 1 74 ALA O    O   0.100 -14.464 -12.775 1.00 . A A . 6801 ALA O    1 1 
       16 19774 1 1 75 PHE C    C  -1.996 -16.427 -13.959 1.00 . A A . 6802 PHE C    1 1 
       16 19775 1 1 75 PHE CA   C  -0.691 -17.065 -13.444 1.00 . A A . 6802 PHE CA   1 1 
       16 19776 1 1 75 PHE CB   C  -0.802 -18.593 -13.374 1.00 . A A . 6802 PHE CB   1 1 
       16 19777 1 1 75 PHE CD1  C  -0.432 -19.176 -15.814 1.00 . A A . 6802 PHE CD1  1 1 
       16 19778 1 1 75 PHE CD2  C  -2.556 -19.754 -14.769 1.00 . A A . 6802 PHE CD2  1 1 
       16 19779 1 1 75 PHE CE1  C  -0.895 -19.685 -17.040 1.00 . A A . 6802 PHE CE1  1 1 
       16 19780 1 1 75 PHE CE2  C  -3.004 -20.278 -15.993 1.00 . A A . 6802 PHE CE2  1 1 
       16 19781 1 1 75 PHE CG   C  -1.263 -19.209 -14.676 1.00 . A A . 6802 PHE CG   1 1 
       16 19782 1 1 75 PHE CZ   C  -2.179 -20.237 -17.130 1.00 . A A . 6802 PHE CZ   1 1 
       16 19783 1 1 75 PHE H    H  -0.303 -17.222 -11.338 1.00 . A A . 6802 PHE H    1 1 
       16 19784 1 1 75 PHE HA   H   0.096 -16.817 -14.158 1.00 . A A . 6802 PHE HA   1 1 
       16 19785 1 1 75 PHE HB2  H   0.180 -19.002 -13.127 1.00 . A A . 6802 PHE HB2  1 1 
       16 19786 1 1 75 PHE HB3  H  -1.497 -18.866 -12.575 1.00 . A A . 6802 PHE HB3  1 1 
       16 19787 1 1 75 PHE HD1  H   0.550 -18.733 -15.750 1.00 . A A . 6802 PHE HD1  1 1 
       16 19788 1 1 75 PHE HD2  H  -3.205 -19.770 -13.903 1.00 . A A . 6802 PHE HD2  1 1 
       16 19789 1 1 75 PHE HE1  H  -0.276 -19.638 -17.920 1.00 . A A . 6802 PHE HE1  1 1 
       16 19790 1 1 75 PHE HE2  H  -4.001 -20.683 -16.068 1.00 . A A . 6802 PHE HE2  1 1 
       16 19791 1 1 75 PHE HZ   H  -2.541 -20.594 -18.084 1.00 . A A . 6802 PHE HZ   1 1 
       16 19792 1 1 75 PHE N    N  -0.294 -16.575 -12.121 1.00 . A A . 6802 PHE N    1 1 
       16 19793 1 1 75 PHE O    O  -2.087 -16.056 -15.131 1.00 . A A . 6802 PHE O    1 1 
       16 19794 1 1 76 ALA C    C  -4.029 -14.061 -13.784 1.00 . A A . 6803 ALA C    1 1 
       16 19795 1 1 76 ALA CA   C  -4.235 -15.550 -13.451 1.00 . A A . 6803 ALA CA   1 1 
       16 19796 1 1 76 ALA CB   C  -5.238 -15.716 -12.310 1.00 . A A . 6803 ALA CB   1 1 
       16 19797 1 1 76 ALA H    H  -2.912 -16.600 -12.152 1.00 . A A . 6803 ALA H    1 1 
       16 19798 1 1 76 ALA HA   H  -4.644 -16.034 -14.336 1.00 . A A . 6803 ALA HA   1 1 
       16 19799 1 1 76 ALA HB1  H  -5.450 -16.777 -12.161 1.00 . A A . 6803 ALA HB1  1 1 
       16 19800 1 1 76 ALA HB2  H  -4.836 -15.288 -11.392 1.00 . A A . 6803 ALA HB2  1 1 
       16 19801 1 1 76 ALA HB3  H  -6.159 -15.201 -12.575 1.00 . A A . 6803 ALA HB3  1 1 
       16 19802 1 1 76 ALA N    N  -2.993 -16.226 -13.092 1.00 . A A . 6803 ALA N    1 1 
       16 19803 1 1 76 ALA O    O  -4.666 -13.546 -14.705 1.00 . A A . 6803 ALA O    1 1 
       16 19804 1 1 77 ARG C    C  -1.978 -11.901 -14.782 1.00 . A A . 6804 ARG C    1 1 
       16 19805 1 1 77 ARG CA   C  -2.731 -11.986 -13.449 1.00 . A A . 6804 ARG CA   1 1 
       16 19806 1 1 77 ARG CB   C  -1.967 -11.323 -12.293 1.00 . A A . 6804 ARG CB   1 1 
       16 19807 1 1 77 ARG CD   C  -2.135 -10.324  -9.966 1.00 . A A . 6804 ARG CD   1 1 
       16 19808 1 1 77 ARG CG   C  -2.873 -11.078 -11.073 1.00 . A A . 6804 ARG CG   1 1 
       16 19809 1 1 77 ARG CZ   C  -3.724  -9.915  -8.052 1.00 . A A . 6804 ARG CZ   1 1 
       16 19810 1 1 77 ARG H    H  -2.656 -13.817 -12.309 1.00 . A A . 6804 ARG H    1 1 
       16 19811 1 1 77 ARG HA   H  -3.638 -11.404 -13.600 1.00 . A A . 6804 ARG HA   1 1 
       16 19812 1 1 77 ARG HB2  H  -1.118 -11.952 -12.013 1.00 . A A . 6804 ARG HB2  1 1 
       16 19813 1 1 77 ARG HB3  H  -1.591 -10.360 -12.639 1.00 . A A . 6804 ARG HB3  1 1 
       16 19814 1 1 77 ARG HD2  H  -1.099 -10.664  -9.945 1.00 . A A . 6804 ARG HD2  1 1 
       16 19815 1 1 77 ARG HD3  H  -2.125  -9.256 -10.200 1.00 . A A . 6804 ARG HD3  1 1 
       16 19816 1 1 77 ARG HE   H  -2.303 -11.291  -8.086 1.00 . A A . 6804 ARG HE   1 1 
       16 19817 1 1 77 ARG HG2  H  -3.740 -10.486 -11.382 1.00 . A A . 6804 ARG HG2  1 1 
       16 19818 1 1 77 ARG HG3  H  -3.234 -12.023 -10.684 1.00 . A A . 6804 ARG HG3  1 1 
       16 19819 1 1 77 ARG HH11 H  -4.182  -8.695  -9.585 1.00 . A A . 6804 ARG HH11 1 1 
       16 19820 1 1 77 ARG HH12 H  -5.134  -8.485  -8.142 1.00 . A A . 6804 ARG HH12 1 1 
       16 19821 1 1 77 ARG HH21 H  -3.622 -10.983  -6.351 1.00 . A A . 6804 ARG HH21 1 1 
       16 19822 1 1 77 ARG HH22 H  -4.840  -9.751  -6.393 1.00 . A A . 6804 ARG HH22 1 1 
       16 19823 1 1 77 ARG N    N  -3.109 -13.369 -13.101 1.00 . A A . 6804 ARG N    1 1 
       16 19824 1 1 77 ARG NE   N  -2.726 -10.559  -8.636 1.00 . A A . 6804 ARG NE   1 1 
       16 19825 1 1 77 ARG NH1  N  -4.387  -8.956  -8.625 1.00 . A A . 6804 ARG NH1  1 1 
       16 19826 1 1 77 ARG NH2  N  -4.085 -10.235  -6.842 1.00 . A A . 6804 ARG NH2  1 1 
       16 19827 1 1 77 ARG O    O  -2.205 -10.946 -15.518 1.00 . A A . 6804 ARG O    1 1 
       16 19828 1 1 78 HIS C    C  -1.758 -13.103 -17.573 1.00 . A A . 6805 HIS C    1 1 
       16 19829 1 1 78 HIS CA   C  -0.637 -13.030 -16.517 1.00 . A A . 6805 HIS CA   1 1 
       16 19830 1 1 78 HIS CB   C   0.338 -14.220 -16.618 1.00 . A A . 6805 HIS CB   1 1 
       16 19831 1 1 78 HIS CD2  C  -0.160 -15.923 -18.476 1.00 . A A . 6805 HIS CD2  1 1 
       16 19832 1 1 78 HIS CE1  C   0.736 -14.890 -20.197 1.00 . A A . 6805 HIS CE1  1 1 
       16 19833 1 1 78 HIS CG   C   0.450 -14.784 -18.014 1.00 . A A . 6805 HIS CG   1 1 
       16 19834 1 1 78 HIS H    H  -1.009 -13.652 -14.491 1.00 . A A . 6805 HIS H    1 1 
       16 19835 1 1 78 HIS HA   H  -0.062 -12.129 -16.741 1.00 . A A . 6805 HIS HA   1 1 
       16 19836 1 1 78 HIS HB2  H   1.321 -13.896 -16.285 1.00 . A A . 6805 HIS HB2  1 1 
       16 19837 1 1 78 HIS HB3  H   0.030 -15.019 -15.954 1.00 . A A . 6805 HIS HB3  1 1 
       16 19838 1 1 78 HIS HD1  H   1.492 -13.263 -19.107 1.00 . A A . 6805 HIS HD1  1 1 
       16 19839 1 1 78 HIS HD2  H  -0.750 -16.614 -17.880 1.00 . A A . 6805 HIS HD2  1 1 
       16 19840 1 1 78 HIS HE1  H   1.031 -14.630 -21.210 1.00 . A A . 6805 HIS HE1  1 1 
       16 19841 1 1 78 HIS N    N  -1.189 -12.914 -15.158 1.00 . A A . 6805 HIS N    1 1 
       16 19842 1 1 78 HIS ND1  N   1.010 -14.155 -19.105 1.00 . A A . 6805 HIS ND1  1 1 
       16 19843 1 1 78 HIS NE2  N   0.027 -15.982 -19.862 1.00 . A A . 6805 HIS NE2  1 1 
       16 19844 1 1 78 HIS O    O  -1.796 -12.253 -18.466 1.00 . A A . 6805 HIS O    1 1 
       16 19845 1 1 79 ILE C    C  -4.642 -12.781 -18.374 1.00 . A A . 6806 ILE C    1 1 
       16 19846 1 1 79 ILE CA   C  -3.899 -14.127 -18.321 1.00 . A A . 6806 ILE CA   1 1 
       16 19847 1 1 79 ILE CB   C  -4.856 -15.247 -17.842 1.00 . A A . 6806 ILE CB   1 1 
       16 19848 1 1 79 ILE CD1  C  -4.960 -17.760 -17.362 1.00 . A A . 6806 ILE CD1  1 1 
       16 19849 1 1 79 ILE CG1  C  -4.161 -16.614 -17.982 1.00 . A A . 6806 ILE CG1  1 1 
       16 19850 1 1 79 ILE CG2  C  -6.194 -15.280 -18.615 1.00 . A A . 6806 ILE CG2  1 1 
       16 19851 1 1 79 ILE H    H  -2.547 -14.784 -16.761 1.00 . A A . 6806 ILE H    1 1 
       16 19852 1 1 79 ILE HA   H  -3.564 -14.360 -19.328 1.00 . A A . 6806 ILE HA   1 1 
       16 19853 1 1 79 ILE HB   H  -5.083 -15.085 -16.784 1.00 . A A . 6806 ILE HB   1 1 
       16 19854 1 1 79 ILE HD11 H  -5.160 -17.568 -16.309 1.00 . A A . 6806 ILE HD11 1 1 
       16 19855 1 1 79 ILE HD12 H  -5.892 -17.923 -17.898 1.00 . A A . 6806 ILE HD12 1 1 
       16 19856 1 1 79 ILE HD13 H  -4.366 -18.662 -17.465 1.00 . A A . 6806 ILE HD13 1 1 
       16 19857 1 1 79 ILE HG12 H  -3.999 -16.841 -19.035 1.00 . A A . 6806 ILE HG12 1 1 
       16 19858 1 1 79 ILE HG13 H  -3.196 -16.590 -17.488 1.00 . A A . 6806 ILE HG13 1 1 
       16 19859 1 1 79 ILE HG21 H  -6.888 -15.987 -18.157 1.00 . A A . 6806 ILE HG21 1 1 
       16 19860 1 1 79 ILE HG22 H  -6.692 -14.315 -18.606 1.00 . A A . 6806 ILE HG22 1 1 
       16 19861 1 1 79 ILE HG23 H  -6.025 -15.592 -19.644 1.00 . A A . 6806 ILE HG23 1 1 
       16 19862 1 1 79 ILE N    N  -2.706 -14.047 -17.444 1.00 . A A . 6806 ILE N    1 1 
       16 19863 1 1 79 ILE O    O  -4.993 -12.309 -19.452 1.00 . A A . 6806 ILE O    1 1 
       16 19864 1 1 80 ALA C    C  -4.810  -9.681 -17.819 1.00 . A A . 6807 ALA C    1 1 
       16 19865 1 1 80 ALA CA   C  -5.555 -10.854 -17.152 1.00 . A A . 6807 ALA CA   1 1 
       16 19866 1 1 80 ALA CB   C  -5.879 -10.589 -15.683 1.00 . A A . 6807 ALA CB   1 1 
       16 19867 1 1 80 ALA H    H  -4.574 -12.588 -16.364 1.00 . A A . 6807 ALA H    1 1 
       16 19868 1 1 80 ALA HA   H  -6.497 -10.966 -17.688 1.00 . A A . 6807 ALA HA   1 1 
       16 19869 1 1 80 ALA HB1  H  -6.327 -11.472 -15.230 1.00 . A A . 6807 ALA HB1  1 1 
       16 19870 1 1 80 ALA HB2  H  -4.974 -10.316 -15.146 1.00 . A A . 6807 ALA HB2  1 1 
       16 19871 1 1 80 ALA HB3  H  -6.598  -9.778 -15.627 1.00 . A A . 6807 ALA HB3  1 1 
       16 19872 1 1 80 ALA N    N  -4.843 -12.129 -17.228 1.00 . A A . 6807 ALA N    1 1 
       16 19873 1 1 80 ALA O    O  -5.456  -8.810 -18.397 1.00 . A A . 6807 ALA O    1 1 
       16 19874 1 1 81 GLU C    C  -2.775  -9.004 -20.142 1.00 . A A . 6808 GLU C    1 1 
       16 19875 1 1 81 GLU CA   C  -2.687  -8.721 -18.631 1.00 . A A . 6808 GLU CA   1 1 
       16 19876 1 1 81 GLU CB   C  -1.217  -8.710 -18.173 1.00 . A A . 6808 GLU CB   1 1 
       16 19877 1 1 81 GLU CD   C   0.483  -7.936 -16.454 1.00 . A A . 6808 GLU CD   1 1 
       16 19878 1 1 81 GLU CG   C  -1.010  -7.979 -16.840 1.00 . A A . 6808 GLU CG   1 1 
       16 19879 1 1 81 GLU H    H  -2.988 -10.399 -17.311 1.00 . A A . 6808 GLU H    1 1 
       16 19880 1 1 81 GLU HA   H  -3.094  -7.720 -18.476 1.00 . A A . 6808 GLU HA   1 1 
       16 19881 1 1 81 GLU HB2  H  -0.851  -9.734 -18.107 1.00 . A A . 6808 GLU HB2  1 1 
       16 19882 1 1 81 GLU HB3  H  -0.622  -8.195 -18.928 1.00 . A A . 6808 GLU HB3  1 1 
       16 19883 1 1 81 GLU HG2  H  -1.393  -6.959 -16.933 1.00 . A A . 6808 GLU HG2  1 1 
       16 19884 1 1 81 GLU HG3  H  -1.581  -8.465 -16.046 1.00 . A A . 6808 GLU HG3  1 1 
       16 19885 1 1 81 GLU N    N  -3.474  -9.679 -17.838 1.00 . A A . 6808 GLU N    1 1 
       16 19886 1 1 81 GLU O    O  -2.824  -8.061 -20.938 1.00 . A A . 6808 GLU O    1 1 
       16 19887 1 1 81 GLU OE1  O   1.185  -6.970 -16.848 1.00 . A A . 6808 GLU OE1  1 1 
       16 19888 1 1 81 GLU OE2  O   0.974  -8.864 -15.760 1.00 . A A . 6808 GLU OE2  1 1 
       16 19889 1 1 82 SER C    C  -4.531 -10.287 -22.431 1.00 . A A . 6809 SER C    1 1 
       16 19890 1 1 82 SER CA   C  -3.115 -10.662 -21.948 1.00 . A A . 6809 SER CA   1 1 
       16 19891 1 1 82 SER CB   C  -2.898 -12.170 -22.140 1.00 . A A . 6809 SER CB   1 1 
       16 19892 1 1 82 SER H    H  -2.760 -11.023 -19.867 1.00 . A A . 6809 SER H    1 1 
       16 19893 1 1 82 SER HA   H  -2.400 -10.137 -22.584 1.00 . A A . 6809 SER HA   1 1 
       16 19894 1 1 82 SER HB2  H  -3.479 -12.725 -21.404 1.00 . A A . 6809 SER HB2  1 1 
       16 19895 1 1 82 SER HB3  H  -3.244 -12.466 -23.134 1.00 . A A . 6809 SER HB3  1 1 
       16 19896 1 1 82 SER HG   H  -1.029 -12.106 -22.738 1.00 . A A . 6809 SER HG   1 1 
       16 19897 1 1 82 SER N    N  -2.865 -10.278 -20.549 1.00 . A A . 6809 SER N    1 1 
       16 19898 1 1 82 SER O    O  -4.711  -9.903 -23.590 1.00 . A A . 6809 SER O    1 1 
       16 19899 1 1 82 SER OG   O  -1.522 -12.506 -21.998 1.00 . A A . 6809 SER OG   1 1 
       16 19900 1 1 83 LEU C    C  -7.131  -8.379 -21.622 1.00 . A A . 6810 LEU C    1 1 
       16 19901 1 1 83 LEU CA   C  -6.912  -9.899 -21.792 1.00 . A A . 6810 LEU CA   1 1 
       16 19902 1 1 83 LEU CB   C  -7.867 -10.698 -20.883 1.00 . A A . 6810 LEU CB   1 1 
       16 19903 1 1 83 LEU CD1  C  -7.452 -13.024 -21.921 1.00 . A A . 6810 LEU CD1  1 1 
       16 19904 1 1 83 LEU CD2  C  -9.538 -12.526 -20.684 1.00 . A A . 6810 LEU CD2  1 1 
       16 19905 1 1 83 LEU CG   C  -8.467 -11.928 -21.581 1.00 . A A . 6810 LEU CG   1 1 
       16 19906 1 1 83 LEU H    H  -5.327 -10.751 -20.639 1.00 . A A . 6810 LEU H    1 1 
       16 19907 1 1 83 LEU HA   H  -7.167 -10.112 -22.830 1.00 . A A . 6810 LEU HA   1 1 
       16 19908 1 1 83 LEU HB2  H  -7.356 -10.997 -19.967 1.00 . A A . 6810 LEU HB2  1 1 
       16 19909 1 1 83 LEU HB3  H  -8.690 -10.047 -20.598 1.00 . A A . 6810 LEU HB3  1 1 
       16 19910 1 1 83 LEU HD11 H  -6.951 -13.352 -21.010 1.00 . A A . 6810 LEU HD11 1 1 
       16 19911 1 1 83 LEU HD12 H  -6.716 -12.638 -22.618 1.00 . A A . 6810 LEU HD12 1 1 
       16 19912 1 1 83 LEU HD13 H  -7.962 -13.872 -22.382 1.00 . A A . 6810 LEU HD13 1 1 
       16 19913 1 1 83 LEU HD21 H -10.085 -13.285 -21.239 1.00 . A A . 6810 LEU HD21 1 1 
       16 19914 1 1 83 LEU HD22 H -10.242 -11.748 -20.378 1.00 . A A . 6810 LEU HD22 1 1 
       16 19915 1 1 83 LEU HD23 H  -9.081 -12.970 -19.800 1.00 . A A . 6810 LEU HD23 1 1 
       16 19916 1 1 83 LEU HG   H  -8.942 -11.600 -22.508 1.00 . A A . 6810 LEU HG   1 1 
       16 19917 1 1 83 LEU N    N  -5.531 -10.338 -21.543 1.00 . A A . 6810 LEU N    1 1 
       16 19918 1 1 83 LEU O    O  -8.140  -7.848 -22.096 1.00 . A A . 6810 LEU O    1 1 
       16 19919 1 1 84 GLY C    C  -7.079  -5.715 -19.630 1.00 . A A . 6811 GLY C    1 1 
       16 19920 1 1 84 GLY CA   C  -6.208  -6.226 -20.782 1.00 . A A . 6811 GLY CA   1 1 
       16 19921 1 1 84 GLY H    H  -5.476  -8.216 -20.513 1.00 . A A . 6811 GLY H    1 1 
       16 19922 1 1 84 GLY HA2  H  -5.184  -5.916 -20.582 1.00 . A A . 6811 GLY HA2  1 1 
       16 19923 1 1 84 GLY HA3  H  -6.539  -5.748 -21.706 1.00 . A A . 6811 GLY HA3  1 1 
       16 19924 1 1 84 GLY N    N  -6.207  -7.681 -20.958 1.00 . A A . 6811 GLY N    1 1 
       16 19925 1 1 84 GLY O    O  -7.779  -4.711 -19.782 1.00 . A A . 6811 GLY O    1 1 
       16 19926 1 1 85 ALA C    C  -7.369  -4.721 -16.668 1.00 . A A . 6812 ALA C    1 1 
       16 19927 1 1 85 ALA CA   C  -7.808  -6.080 -17.265 1.00 . A A . 6812 ALA CA   1 1 
       16 19928 1 1 85 ALA CB   C  -7.627  -7.225 -16.267 1.00 . A A . 6812 ALA CB   1 1 
       16 19929 1 1 85 ALA H    H  -6.499  -7.255 -18.471 1.00 . A A . 6812 ALA H    1 1 
       16 19930 1 1 85 ALA HA   H  -8.869  -6.001 -17.499 1.00 . A A . 6812 ALA HA   1 1 
       16 19931 1 1 85 ALA HB1  H  -8.177  -6.999 -15.354 1.00 . A A . 6812 ALA HB1  1 1 
       16 19932 1 1 85 ALA HB2  H  -8.011  -8.154 -16.694 1.00 . A A . 6812 ALA HB2  1 1 
       16 19933 1 1 85 ALA HB3  H  -6.571  -7.342 -16.021 1.00 . A A . 6812 ALA HB3  1 1 
       16 19934 1 1 85 ALA N    N  -7.091  -6.433 -18.500 1.00 . A A . 6812 ALA N    1 1 
       16 19935 1 1 85 ALA O    O  -8.265  -3.931 -16.278 1.00 . A A . 6812 ALA O    1 1 
       16 19936 1 1 85 ALA OXT  O  -6.148  -4.457 -16.572 1.00 . A A . 6812 ALA OXT  1 1 
       17 19937 1 1  1 GLY C    C  -9.455  -3.654  -3.290 1.00 . A A .   -4 GLY C    1 1 
       17 19938 1 1  1 GLY CA   C  -8.564  -4.570  -2.452 1.00 . A A .   -4 GLY CA   1 1 
       17 19939 1 1  1 GLY H1   H  -8.147  -5.935  -3.946 1.00 . A A .   -4 GLY H1   1 1 
       17 19940 1 1  1 GLY H2   H  -7.046  -5.936  -2.714 1.00 . A A .   -4 GLY H2   1 1 
       17 19941 1 1  1 GLY H3   H  -7.043  -4.738  -3.827 1.00 . A A .   -4 GLY H3   1 1 
       17 19942 1 1  1 GLY HA2  H  -9.204  -5.251  -1.891 1.00 . A A .   -4 GLY HA2  1 1 
       17 19943 1 1  1 GLY HA3  H  -7.989  -3.973  -1.750 1.00 . A A .   -4 GLY HA3  1 1 
       17 19944 1 1  1 GLY N    N  -7.630  -5.359  -3.299 1.00 . A A .   -4 GLY N    1 1 
       17 19945 1 1  1 GLY O    O  -9.314  -3.620  -4.514 1.00 . A A .   -4 GLY O    1 1 
       17 19946 1 1  2 PRO C    C -10.721  -0.966  -4.302 1.00 . A A .   -3 PRO C    1 1 
       17 19947 1 1  2 PRO CA   C -11.335  -2.035  -3.381 1.00 . A A .   -3 PRO CA   1 1 
       17 19948 1 1  2 PRO CB   C -12.192  -1.384  -2.285 1.00 . A A .   -3 PRO CB   1 1 
       17 19949 1 1  2 PRO CD   C -10.665  -2.889  -1.241 1.00 . A A .   -3 PRO CD   1 1 
       17 19950 1 1  2 PRO CG   C -12.107  -2.397  -1.137 1.00 . A A .   -3 PRO CG   1 1 
       17 19951 1 1  2 PRO HA   H -11.982  -2.677  -3.977 1.00 . A A .   -3 PRO HA   1 1 
       17 19952 1 1  2 PRO HB2  H -11.755  -0.439  -1.968 1.00 . A A .   -3 PRO HB2  1 1 
       17 19953 1 1  2 PRO HB3  H -13.223  -1.243  -2.623 1.00 . A A .   -3 PRO HB3  1 1 
       17 19954 1 1  2 PRO HD2  H  -9.999  -2.202  -0.718 1.00 . A A .   -3 PRO HD2  1 1 
       17 19955 1 1  2 PRO HD3  H -10.587  -3.886  -0.806 1.00 . A A .   -3 PRO HD3  1 1 
       17 19956 1 1  2 PRO HG2  H -12.310  -1.935  -0.171 1.00 . A A .   -3 PRO HG2  1 1 
       17 19957 1 1  2 PRO HG3  H -12.798  -3.219  -1.326 1.00 . A A .   -3 PRO HG3  1 1 
       17 19958 1 1  2 PRO N    N -10.362  -2.873  -2.667 1.00 . A A .   -3 PRO N    1 1 
       17 19959 1 1  2 PRO O    O -11.287  -0.643  -5.348 1.00 . A A .   -3 PRO O    1 1 
       17 19960 1 1  3 GLY C    C  -8.015  -0.076  -5.949 1.00 . A A .   -2 GLY C    1 1 
       17 19961 1 1  3 GLY CA   C  -8.778   0.527  -4.758 1.00 . A A .   -2 GLY CA   1 1 
       17 19962 1 1  3 GLY H    H  -9.156  -0.714  -3.058 1.00 . A A .   -2 GLY H    1 1 
       17 19963 1 1  3 GLY HA2  H  -9.450   1.299  -5.141 1.00 . A A .   -2 GLY HA2  1 1 
       17 19964 1 1  3 GLY HA3  H  -8.049   1.014  -4.112 1.00 . A A .   -2 GLY HA3  1 1 
       17 19965 1 1  3 GLY N    N  -9.545  -0.432  -3.947 1.00 . A A .   -2 GLY N    1 1 
       17 19966 1 1  3 GLY O    O  -7.484   0.677  -6.771 1.00 . A A .   -2 GLY O    1 1 
       17 19967 1 1  4 SER C    C  -8.104  -3.248  -7.775 1.00 . A A .   -1 SER C    1 1 
       17 19968 1 1  4 SER CA   C  -7.241  -2.170  -7.091 1.00 . A A .   -1 SER CA   1 1 
       17 19969 1 1  4 SER CB   C  -5.949  -2.750  -6.499 1.00 . A A .   -1 SER CB   1 1 
       17 19970 1 1  4 SER H    H  -8.397  -1.954  -5.325 1.00 . A A .   -1 SER H    1 1 
       17 19971 1 1  4 SER HA   H  -6.940  -1.481  -7.884 1.00 . A A .   -1 SER HA   1 1 
       17 19972 1 1  4 SER HB2  H  -5.414  -3.318  -7.261 1.00 . A A .   -1 SER HB2  1 1 
       17 19973 1 1  4 SER HB3  H  -5.310  -1.924  -6.188 1.00 . A A .   -1 SER HB3  1 1 
       17 19974 1 1  4 SER HG   H  -5.331  -3.894  -5.042 1.00 . A A .   -1 SER HG   1 1 
       17 19975 1 1  4 SER N    N  -7.960  -1.407  -6.053 1.00 . A A .   -1 SER N    1 1 
       17 19976 1 1  4 SER O    O  -7.596  -4.078  -8.532 1.00 . A A .   -1 SER O    1 1 
       17 19977 1 1  4 SER OG   O  -6.197  -3.590  -5.379 1.00 . A A .   -1 SER OG   1 1 
       17 19978 1 1  5 ALA C    C -10.532  -4.094  -9.621 1.00 . A A . 6732 ALA C    1 1 
       17 19979 1 1  5 ALA CA   C -10.386  -4.192  -8.088 1.00 . A A . 6732 ALA CA   1 1 
       17 19980 1 1  5 ALA CB   C -11.730  -3.988  -7.376 1.00 . A A . 6732 ALA CB   1 1 
       17 19981 1 1  5 ALA H    H  -9.770  -2.535  -6.905 1.00 . A A . 6732 ALA H    1 1 
       17 19982 1 1  5 ALA HA   H -10.039  -5.197  -7.861 1.00 . A A . 6732 ALA HA   1 1 
       17 19983 1 1  5 ALA HB1  H -12.454  -4.714  -7.739 1.00 . A A . 6732 ALA HB1  1 1 
       17 19984 1 1  5 ALA HB2  H -11.610  -4.136  -6.302 1.00 . A A . 6732 ALA HB2  1 1 
       17 19985 1 1  5 ALA HB3  H -12.111  -2.982  -7.565 1.00 . A A . 6732 ALA HB3  1 1 
       17 19986 1 1  5 ALA N    N  -9.422  -3.237  -7.538 1.00 . A A . 6732 ALA N    1 1 
       17 19987 1 1  5 ALA O    O -10.385  -3.016 -10.210 1.00 . A A . 6732 ALA O    1 1 
       17 19988 1 1  6 GLY C    C -11.041  -6.825 -12.158 1.00 . A A . 6733 GLY C    1 1 
       17 19989 1 1  6 GLY CA   C -11.017  -5.359 -11.707 1.00 . A A . 6733 GLY CA   1 1 
       17 19990 1 1  6 GLY H    H -10.954  -6.073  -9.721 1.00 . A A . 6733 GLY H    1 1 
       17 19991 1 1  6 GLY HA2  H -11.950  -4.880 -12.014 1.00 . A A . 6733 GLY HA2  1 1 
       17 19992 1 1  6 GLY HA3  H -10.198  -4.860 -12.218 1.00 . A A . 6733 GLY HA3  1 1 
       17 19993 1 1  6 GLY N    N -10.842  -5.225 -10.260 1.00 . A A . 6733 GLY N    1 1 
       17 19994 1 1  6 GLY O    O -11.125  -7.739 -11.331 1.00 . A A . 6733 GLY O    1 1 
       17 19995 1 1  7 ARG C    C  -9.898  -9.368 -13.604 1.00 . A A . 6734 ARG C    1 1 
       17 19996 1 1  7 ARG CA   C -10.986  -8.405 -14.088 1.00 . A A . 6734 ARG CA   1 1 
       17 19997 1 1  7 ARG CB   C -10.968  -8.308 -15.620 1.00 . A A . 6734 ARG CB   1 1 
       17 19998 1 1  7 ARG CD   C -12.458  -8.047 -17.666 1.00 . A A . 6734 ARG CD   1 1 
       17 19999 1 1  7 ARG CG   C -12.291  -7.757 -16.173 1.00 . A A . 6734 ARG CG   1 1 
       17 20000 1 1  7 ARG CZ   C -11.037  -7.612 -19.701 1.00 . A A . 6734 ARG CZ   1 1 
       17 20001 1 1  7 ARG H    H -10.846  -6.246 -14.070 1.00 . A A . 6734 ARG H    1 1 
       17 20002 1 1  7 ARG HA   H -11.938  -8.863 -13.812 1.00 . A A . 6734 ARG HA   1 1 
       17 20003 1 1  7 ARG HB2  H -10.137  -7.682 -15.947 1.00 . A A . 6734 ARG HB2  1 1 
       17 20004 1 1  7 ARG HB3  H -10.822  -9.307 -16.036 1.00 . A A . 6734 ARG HB3  1 1 
       17 20005 1 1  7 ARG HD2  H -12.370  -9.120 -17.825 1.00 . A A . 6734 ARG HD2  1 1 
       17 20006 1 1  7 ARG HD3  H -13.460  -7.739 -17.946 1.00 . A A . 6734 ARG HD3  1 1 
       17 20007 1 1  7 ARG HE   H -11.045  -6.490 -18.080 1.00 . A A . 6734 ARG HE   1 1 
       17 20008 1 1  7 ARG HG2  H -13.121  -8.240 -15.654 1.00 . A A . 6734 ARG HG2  1 1 
       17 20009 1 1  7 ARG HG3  H -12.348  -6.684 -15.997 1.00 . A A . 6734 ARG HG3  1 1 
       17 20010 1 1  7 ARG HH11 H -12.188  -9.218 -20.020 1.00 . A A . 6734 ARG HH11 1 1 
       17 20011 1 1  7 ARG HH12 H -11.136  -8.783 -21.330 1.00 . A A . 6734 ARG HH12 1 1 
       17 20012 1 1  7 ARG HH21 H  -9.815  -6.068 -19.644 1.00 . A A . 6734 ARG HH21 1 1 
       17 20013 1 1  7 ARG HH22 H  -9.691  -7.070 -21.106 1.00 . A A . 6734 ARG HH22 1 1 
       17 20014 1 1  7 ARG N    N -10.923  -7.058 -13.471 1.00 . A A . 6734 ARG N    1 1 
       17 20015 1 1  7 ARG NE   N -11.469  -7.321 -18.490 1.00 . A A . 6734 ARG NE   1 1 
       17 20016 1 1  7 ARG NH1  N -11.463  -8.633 -20.394 1.00 . A A . 6734 ARG NH1  1 1 
       17 20017 1 1  7 ARG NH2  N -10.136  -6.842 -20.224 1.00 . A A . 6734 ARG NH2  1 1 
       17 20018 1 1  7 ARG O    O -10.110 -10.576 -13.670 1.00 . A A . 6734 ARG O    1 1 
       17 20019 1 1  8 GLN C    C  -8.312 -10.652 -11.359 1.00 . A A . 6735 GLN C    1 1 
       17 20020 1 1  8 GLN CA   C  -7.738  -9.711 -12.433 1.00 . A A . 6735 GLN CA   1 1 
       17 20021 1 1  8 GLN CB   C  -6.639  -8.834 -11.803 1.00 . A A . 6735 GLN CB   1 1 
       17 20022 1 1  8 GLN CD   C  -4.562  -7.381 -12.246 1.00 . A A . 6735 GLN CD   1 1 
       17 20023 1 1  8 GLN CG   C  -5.794  -8.067 -12.835 1.00 . A A . 6735 GLN CG   1 1 
       17 20024 1 1  8 GLN H    H  -8.677  -7.875 -13.037 1.00 . A A . 6735 GLN H    1 1 
       17 20025 1 1  8 GLN HA   H  -7.279 -10.335 -13.199 1.00 . A A . 6735 GLN HA   1 1 
       17 20026 1 1  8 GLN HB2  H  -7.092  -8.130 -11.100 1.00 . A A . 6735 GLN HB2  1 1 
       17 20027 1 1  8 GLN HB3  H  -5.969  -9.494 -11.252 1.00 . A A . 6735 GLN HB3  1 1 
       17 20028 1 1  8 GLN HE21 H  -3.819  -6.927 -14.075 1.00 . A A . 6735 GLN HE21 1 1 
       17 20029 1 1  8 GLN HE22 H  -2.847  -6.445 -12.691 1.00 . A A . 6735 GLN HE22 1 1 
       17 20030 1 1  8 GLN HG2  H  -5.449  -8.772 -13.584 1.00 . A A . 6735 GLN HG2  1 1 
       17 20031 1 1  8 GLN HG3  H  -6.410  -7.311 -13.326 1.00 . A A . 6735 GLN HG3  1 1 
       17 20032 1 1  8 GLN N    N  -8.780  -8.877 -13.058 1.00 . A A . 6735 GLN N    1 1 
       17 20033 1 1  8 GLN NE2  N  -3.671  -6.879 -13.075 1.00 . A A . 6735 GLN NE2  1 1 
       17 20034 1 1  8 GLN O    O  -7.927 -11.820 -11.298 1.00 . A A . 6735 GLN O    1 1 
       17 20035 1 1  8 GLN OE1  O  -4.357  -7.293 -11.037 1.00 . A A . 6735 GLN OE1  1 1 
       17 20036 1 1  9 GLU C    C -10.904 -12.005 -10.081 1.00 . A A . 6736 GLU C    1 1 
       17 20037 1 1  9 GLU CA   C  -9.918 -10.976  -9.509 1.00 . A A . 6736 GLU CA   1 1 
       17 20038 1 1  9 GLU CB   C -10.636 -10.062  -8.505 1.00 . A A . 6736 GLU CB   1 1 
       17 20039 1 1  9 GLU CD   C -10.408  -8.309  -6.689 1.00 . A A . 6736 GLU CD   1 1 
       17 20040 1 1  9 GLU CG   C  -9.677  -9.099  -7.791 1.00 . A A . 6736 GLU CG   1 1 
       17 20041 1 1  9 GLU H    H  -9.577  -9.218 -10.683 1.00 . A A . 6736 GLU H    1 1 
       17 20042 1 1  9 GLU HA   H  -9.161 -11.539  -8.963 1.00 . A A . 6736 GLU HA   1 1 
       17 20043 1 1  9 GLU HB2  H -11.405  -9.491  -9.029 1.00 . A A . 6736 GLU HB2  1 1 
       17 20044 1 1  9 GLU HB3  H -11.120 -10.682  -7.753 1.00 . A A . 6736 GLU HB3  1 1 
       17 20045 1 1  9 GLU HG2  H  -8.854  -9.673  -7.363 1.00 . A A . 6736 GLU HG2  1 1 
       17 20046 1 1  9 GLU HG3  H  -9.255  -8.400  -8.519 1.00 . A A . 6736 GLU HG3  1 1 
       17 20047 1 1  9 GLU N    N  -9.272 -10.179 -10.558 1.00 . A A . 6736 GLU N    1 1 
       17 20048 1 1  9 GLU O    O -10.947 -13.140  -9.613 1.00 . A A . 6736 GLU O    1 1 
       17 20049 1 1  9 GLU OE1  O -11.288  -7.481  -7.023 1.00 . A A . 6736 GLU OE1  1 1 
       17 20050 1 1  9 GLU OE2  O -10.098  -8.508  -5.488 1.00 . A A . 6736 GLU OE2  1 1 
       17 20051 1 1 10 GLU C    C -11.916 -13.691 -12.542 1.00 . A A . 6737 GLU C    1 1 
       17 20052 1 1 10 GLU CA   C -12.622 -12.556 -11.783 1.00 . A A . 6737 GLU CA   1 1 
       17 20053 1 1 10 GLU CB   C -13.530 -11.760 -12.737 1.00 . A A . 6737 GLU CB   1 1 
       17 20054 1 1 10 GLU CD   C -15.376 -10.039 -12.968 1.00 . A A . 6737 GLU CD   1 1 
       17 20055 1 1 10 GLU CG   C -14.364 -10.697 -12.012 1.00 . A A . 6737 GLU CG   1 1 
       17 20056 1 1 10 GLU H    H -11.547 -10.719 -11.503 1.00 . A A . 6737 GLU H    1 1 
       17 20057 1 1 10 GLU HA   H -13.248 -13.016 -11.020 1.00 . A A . 6737 GLU HA   1 1 
       17 20058 1 1 10 GLU HB2  H -12.913 -11.274 -13.496 1.00 . A A . 6737 GLU HB2  1 1 
       17 20059 1 1 10 GLU HB3  H -14.205 -12.464 -13.229 1.00 . A A . 6737 GLU HB3  1 1 
       17 20060 1 1 10 GLU HG2  H -14.900 -11.168 -11.185 1.00 . A A . 6737 GLU HG2  1 1 
       17 20061 1 1 10 GLU HG3  H -13.702  -9.935 -11.584 1.00 . A A . 6737 GLU HG3  1 1 
       17 20062 1 1 10 GLU N    N -11.659 -11.650 -11.125 1.00 . A A . 6737 GLU N    1 1 
       17 20063 1 1 10 GLU O    O -12.334 -14.850 -12.480 1.00 . A A . 6737 GLU O    1 1 
       17 20064 1 1 10 GLU OE1  O -16.497 -10.584 -13.139 1.00 . A A . 6737 GLU OE1  1 1 
       17 20065 1 1 10 GLU OE2  O -15.071  -8.973 -13.554 1.00 . A A . 6737 GLU OE2  1 1 
       17 20066 1 1 11 ILE C    C  -9.239 -15.251 -12.884 1.00 . A A . 6738 ILE C    1 1 
       17 20067 1 1 11 ILE CA   C  -9.930 -14.320 -13.901 1.00 . A A . 6738 ILE CA   1 1 
       17 20068 1 1 11 ILE CB   C  -8.953 -13.554 -14.828 1.00 . A A . 6738 ILE CB   1 1 
       17 20069 1 1 11 ILE CD1  C  -8.926 -11.785 -16.742 1.00 . A A . 6738 ILE CD1  1 1 
       17 20070 1 1 11 ILE CG1  C  -9.734 -12.833 -15.956 1.00 . A A . 6738 ILE CG1  1 1 
       17 20071 1 1 11 ILE CG2  C  -7.910 -14.498 -15.453 1.00 . A A . 6738 ILE CG2  1 1 
       17 20072 1 1 11 ILE H    H -10.538 -12.383 -13.225 1.00 . A A . 6738 ILE H    1 1 
       17 20073 1 1 11 ILE HA   H -10.551 -14.963 -14.532 1.00 . A A . 6738 ILE HA   1 1 
       17 20074 1 1 11 ILE HB   H  -8.423 -12.816 -14.230 1.00 . A A . 6738 ILE HB   1 1 
       17 20075 1 1 11 ILE HD11 H  -9.583 -11.266 -17.443 1.00 . A A . 6738 ILE HD11 1 1 
       17 20076 1 1 11 ILE HD12 H  -8.503 -11.039 -16.065 1.00 . A A . 6738 ILE HD12 1 1 
       17 20077 1 1 11 ILE HD13 H  -8.137 -12.265 -17.313 1.00 . A A . 6738 ILE HD13 1 1 
       17 20078 1 1 11 ILE HG12 H -10.109 -13.578 -16.658 1.00 . A A . 6738 ILE HG12 1 1 
       17 20079 1 1 11 ILE HG13 H -10.599 -12.312 -15.541 1.00 . A A . 6738 ILE HG13 1 1 
       17 20080 1 1 11 ILE HG21 H  -7.325 -14.995 -14.683 1.00 . A A . 6738 ILE HG21 1 1 
       17 20081 1 1 11 ILE HG22 H  -8.416 -15.253 -16.061 1.00 . A A . 6738 ILE HG22 1 1 
       17 20082 1 1 11 ILE HG23 H  -7.218 -13.931 -16.075 1.00 . A A . 6738 ILE HG23 1 1 
       17 20083 1 1 11 ILE N    N -10.800 -13.366 -13.204 1.00 . A A . 6738 ILE N    1 1 
       17 20084 1 1 11 ILE O    O  -9.228 -16.465 -13.084 1.00 . A A . 6738 ILE O    1 1 
       17 20085 1 1 12 ALA C    C  -9.163 -16.470 -10.000 1.00 . A A . 6739 ALA C    1 1 
       17 20086 1 1 12 ALA CA   C  -8.149 -15.534 -10.681 1.00 . A A . 6739 ALA CA   1 1 
       17 20087 1 1 12 ALA CB   C  -7.477 -14.607  -9.660 1.00 . A A . 6739 ALA CB   1 1 
       17 20088 1 1 12 ALA H    H  -8.755 -13.722 -11.630 1.00 . A A . 6739 ALA H    1 1 
       17 20089 1 1 12 ALA HA   H  -7.377 -16.167 -11.115 1.00 . A A . 6739 ALA HA   1 1 
       17 20090 1 1 12 ALA HB1  H  -6.703 -14.014 -10.152 1.00 . A A . 6739 ALA HB1  1 1 
       17 20091 1 1 12 ALA HB2  H  -8.211 -13.941  -9.213 1.00 . A A . 6739 ALA HB2  1 1 
       17 20092 1 1 12 ALA HB3  H  -7.014 -15.210  -8.880 1.00 . A A . 6739 ALA HB3  1 1 
       17 20093 1 1 12 ALA N    N  -8.738 -14.727 -11.756 1.00 . A A . 6739 ALA N    1 1 
       17 20094 1 1 12 ALA O    O  -8.833 -17.623  -9.709 1.00 . A A . 6739 ALA O    1 1 
       17 20095 1 1 13 GLU C    C -11.874 -18.005 -10.180 1.00 . A A . 6740 GLU C    1 1 
       17 20096 1 1 13 GLU CA   C -11.481 -16.858  -9.233 1.00 . A A . 6740 GLU CA   1 1 
       17 20097 1 1 13 GLU CB   C -12.709 -15.980  -8.923 1.00 . A A . 6740 GLU CB   1 1 
       17 20098 1 1 13 GLU CD   C -12.784 -16.079  -6.379 1.00 . A A . 6740 GLU CD   1 1 
       17 20099 1 1 13 GLU CG   C -12.570 -15.187  -7.616 1.00 . A A . 6740 GLU CG   1 1 
       17 20100 1 1 13 GLU H    H -10.607 -15.045  -9.978 1.00 . A A . 6740 GLU H    1 1 
       17 20101 1 1 13 GLU HA   H -11.141 -17.331  -8.311 1.00 . A A . 6740 GLU HA   1 1 
       17 20102 1 1 13 GLU HB2  H -12.873 -15.283  -9.748 1.00 . A A . 6740 GLU HB2  1 1 
       17 20103 1 1 13 GLU HB3  H -13.598 -16.608  -8.855 1.00 . A A . 6740 GLU HB3  1 1 
       17 20104 1 1 13 GLU HG2  H -11.593 -14.709  -7.561 1.00 . A A . 6740 GLU HG2  1 1 
       17 20105 1 1 13 GLU HG3  H -13.326 -14.388  -7.619 1.00 . A A . 6740 GLU HG3  1 1 
       17 20106 1 1 13 GLU N    N -10.405 -16.021  -9.786 1.00 . A A . 6740 GLU N    1 1 
       17 20107 1 1 13 GLU O    O -12.055 -19.136  -9.729 1.00 . A A . 6740 GLU O    1 1 
       17 20108 1 1 13 GLU OE1  O -13.953 -16.308  -5.982 1.00 . A A . 6740 GLU OE1  1 1 
       17 20109 1 1 13 GLU OE2  O -11.783 -16.553  -5.789 1.00 . A A . 6740 GLU OE2  1 1 
       17 20110 1 1 14 GLU C    C -11.126 -19.801 -12.652 1.00 . A A . 6741 GLU C    1 1 
       17 20111 1 1 14 GLU CA   C -12.278 -18.801 -12.469 1.00 . A A . 6741 GLU CA   1 1 
       17 20112 1 1 14 GLU CB   C -12.693 -18.146 -13.796 1.00 . A A . 6741 GLU CB   1 1 
       17 20113 1 1 14 GLU CD   C -14.457 -19.935 -14.433 1.00 . A A . 6741 GLU CD   1 1 
       17 20114 1 1 14 GLU CG   C -13.199 -19.144 -14.852 1.00 . A A . 6741 GLU CG   1 1 
       17 20115 1 1 14 GLU H    H -11.811 -16.808 -11.814 1.00 . A A . 6741 GLU H    1 1 
       17 20116 1 1 14 GLU HA   H -13.121 -19.369 -12.082 1.00 . A A . 6741 GLU HA   1 1 
       17 20117 1 1 14 GLU HB2  H -13.478 -17.415 -13.606 1.00 . A A . 6741 GLU HB2  1 1 
       17 20118 1 1 14 GLU HB3  H -11.831 -17.618 -14.202 1.00 . A A . 6741 GLU HB3  1 1 
       17 20119 1 1 14 GLU HG2  H -13.424 -18.586 -15.766 1.00 . A A . 6741 GLU HG2  1 1 
       17 20120 1 1 14 GLU HG3  H -12.385 -19.841 -15.095 1.00 . A A . 6741 GLU HG3  1 1 
       17 20121 1 1 14 GLU N    N -11.952 -17.757 -11.489 1.00 . A A . 6741 GLU N    1 1 
       17 20122 1 1 14 GLU O    O -11.364 -21.010 -12.718 1.00 . A A . 6741 GLU O    1 1 
       17 20123 1 1 14 GLU OE1  O -15.175 -19.521 -13.487 1.00 . A A . 6741 GLU OE1  1 1 
       17 20124 1 1 14 GLU OE2  O -14.751 -20.975 -15.071 1.00 . A A . 6741 GLU OE2  1 1 
       17 20125 1 1 15 VAL C    C  -8.688 -21.074 -11.333 1.00 . A A . 6742 VAL C    1 1 
       17 20126 1 1 15 VAL CA   C  -8.672 -20.186 -12.579 1.00 . A A . 6742 VAL CA   1 1 
       17 20127 1 1 15 VAL CB   C  -7.399 -19.316 -12.626 1.00 . A A . 6742 VAL CB   1 1 
       17 20128 1 1 15 VAL CG1  C  -6.149 -20.028 -12.103 1.00 . A A . 6742 VAL CG1  1 1 
       17 20129 1 1 15 VAL CG2  C  -7.120 -18.863 -14.063 1.00 . A A . 6742 VAL CG2  1 1 
       17 20130 1 1 15 VAL H    H  -9.744 -18.326 -12.634 1.00 . A A . 6742 VAL H    1 1 
       17 20131 1 1 15 VAL HA   H  -8.659 -20.850 -13.446 1.00 . A A . 6742 VAL HA   1 1 
       17 20132 1 1 15 VAL HB   H  -7.565 -18.442 -11.998 1.00 . A A . 6742 VAL HB   1 1 
       17 20133 1 1 15 VAL HG11 H  -6.211 -20.119 -11.017 1.00 . A A . 6742 VAL HG11 1 1 
       17 20134 1 1 15 VAL HG12 H  -6.080 -21.027 -12.531 1.00 . A A . 6742 VAL HG12 1 1 
       17 20135 1 1 15 VAL HG13 H  -5.259 -19.448 -12.351 1.00 . A A . 6742 VAL HG13 1 1 
       17 20136 1 1 15 VAL HG21 H  -6.882 -19.726 -14.686 1.00 . A A . 6742 VAL HG21 1 1 
       17 20137 1 1 15 VAL HG22 H  -7.991 -18.351 -14.474 1.00 . A A . 6742 VAL HG22 1 1 
       17 20138 1 1 15 VAL HG23 H  -6.280 -18.169 -14.081 1.00 . A A . 6742 VAL HG23 1 1 
       17 20139 1 1 15 VAL N    N  -9.875 -19.333 -12.640 1.00 . A A . 6742 VAL N    1 1 
       17 20140 1 1 15 VAL O    O  -8.490 -22.282 -11.455 1.00 . A A . 6742 VAL O    1 1 
       17 20141 1 1 16 ALA C    C -10.161 -22.318  -8.895 1.00 . A A . 6743 ALA C    1 1 
       17 20142 1 1 16 ALA CA   C  -9.030 -21.269  -8.900 1.00 . A A . 6743 ALA CA   1 1 
       17 20143 1 1 16 ALA CB   C  -9.179 -20.263  -7.755 1.00 . A A . 6743 ALA CB   1 1 
       17 20144 1 1 16 ALA H    H  -9.093 -19.513 -10.110 1.00 . A A . 6743 ALA H    1 1 
       17 20145 1 1 16 ALA HA   H  -8.089 -21.806  -8.760 1.00 . A A . 6743 ALA HA   1 1 
       17 20146 1 1 16 ALA HB1  H -10.072 -19.658  -7.888 1.00 . A A . 6743 ALA HB1  1 1 
       17 20147 1 1 16 ALA HB2  H  -9.261 -20.788  -6.806 1.00 . A A . 6743 ALA HB2  1 1 
       17 20148 1 1 16 ALA HB3  H  -8.309 -19.610  -7.721 1.00 . A A . 6743 ALA HB3  1 1 
       17 20149 1 1 16 ALA N    N  -8.966 -20.518 -10.153 1.00 . A A . 6743 ALA N    1 1 
       17 20150 1 1 16 ALA O    O -10.007 -23.398  -8.316 1.00 . A A . 6743 ALA O    1 1 
       17 20151 1 1 17 ARG C    C -12.005 -24.133 -10.727 1.00 . A A . 6744 ARG C    1 1 
       17 20152 1 1 17 ARG CA   C -12.384 -23.002  -9.769 1.00 . A A . 6744 ARG CA   1 1 
       17 20153 1 1 17 ARG CB   C -13.665 -22.293 -10.252 1.00 . A A . 6744 ARG CB   1 1 
       17 20154 1 1 17 ARG CD   C -15.747 -20.997  -9.577 1.00 . A A . 6744 ARG CD   1 1 
       17 20155 1 1 17 ARG CG   C -14.396 -21.564  -9.117 1.00 . A A . 6744 ARG CG   1 1 
       17 20156 1 1 17 ARG CZ   C -15.717 -18.608 -10.360 1.00 . A A . 6744 ARG CZ   1 1 
       17 20157 1 1 17 ARG H    H -11.328 -21.125 -10.024 1.00 . A A . 6744 ARG H    1 1 
       17 20158 1 1 17 ARG HA   H -12.601 -23.484  -8.818 1.00 . A A . 6744 ARG HA   1 1 
       17 20159 1 1 17 ARG HB2  H -13.426 -21.593 -11.055 1.00 . A A . 6744 ARG HB2  1 1 
       17 20160 1 1 17 ARG HB3  H -14.348 -23.044 -10.651 1.00 . A A . 6744 ARG HB3  1 1 
       17 20161 1 1 17 ARG HD2  H -16.329 -21.805 -10.024 1.00 . A A . 6744 ARG HD2  1 1 
       17 20162 1 1 17 ARG HD3  H -16.292 -20.656  -8.697 1.00 . A A . 6744 ARG HD3  1 1 
       17 20163 1 1 17 ARG HE   H -15.483 -20.167 -11.539 1.00 . A A . 6744 ARG HE   1 1 
       17 20164 1 1 17 ARG HG2  H -14.582 -22.274  -8.308 1.00 . A A . 6744 ARG HG2  1 1 
       17 20165 1 1 17 ARG HG3  H -13.774 -20.766  -8.724 1.00 . A A . 6744 ARG HG3  1 1 
       17 20166 1 1 17 ARG HH11 H -15.974 -18.694  -8.380 1.00 . A A . 6744 ARG HH11 1 1 
       17 20167 1 1 17 ARG HH12 H -16.005 -17.091  -9.073 1.00 . A A . 6744 ARG HH12 1 1 
       17 20168 1 1 17 ARG HH21 H -15.485 -18.224 -12.295 1.00 . A A . 6744 ARG HH21 1 1 
       17 20169 1 1 17 ARG HH22 H -15.695 -16.805 -11.279 1.00 . A A . 6744 ARG HH22 1 1 
       17 20170 1 1 17 ARG N    N -11.276 -22.043  -9.584 1.00 . A A . 6744 ARG N    1 1 
       17 20171 1 1 17 ARG NE   N -15.610 -19.907 -10.567 1.00 . A A . 6744 ARG NE   1 1 
       17 20172 1 1 17 ARG NH1  N -15.911 -18.087  -9.179 1.00 . A A . 6744 ARG NH1  1 1 
       17 20173 1 1 17 ARG NH2  N -15.620 -17.801 -11.376 1.00 . A A . 6744 ARG NH2  1 1 
       17 20174 1 1 17 ARG O    O -12.229 -25.302 -10.405 1.00 . A A . 6744 ARG O    1 1 
       17 20175 1 1 18 LEU C    C  -9.903 -25.654 -12.599 1.00 . A A . 6745 LEU C    1 1 
       17 20176 1 1 18 LEU CA   C -11.131 -24.790 -12.938 1.00 . A A . 6745 LEU CA   1 1 
       17 20177 1 1 18 LEU CB   C -11.117 -24.091 -14.318 1.00 . A A . 6745 LEU CB   1 1 
       17 20178 1 1 18 LEU CD1  C  -9.036 -24.654 -15.629 1.00 . A A . 6745 LEU CD1  1 1 
       17 20179 1 1 18 LEU CD2  C  -9.979 -22.385 -15.781 1.00 . A A . 6745 LEU CD2  1 1 
       17 20180 1 1 18 LEU CG   C  -9.766 -23.571 -14.834 1.00 . A A . 6745 LEU CG   1 1 
       17 20181 1 1 18 LEU H    H -11.286 -22.825 -12.086 1.00 . A A . 6745 LEU H    1 1 
       17 20182 1 1 18 LEU HA   H -11.976 -25.483 -12.967 1.00 . A A . 6745 LEU HA   1 1 
       17 20183 1 1 18 LEU HB2  H -11.530 -24.782 -15.055 1.00 . A A . 6745 LEU HB2  1 1 
       17 20184 1 1 18 LEU HB3  H -11.802 -23.242 -14.284 1.00 . A A . 6745 LEU HB3  1 1 
       17 20185 1 1 18 LEU HD11 H  -9.611 -24.924 -16.517 1.00 . A A . 6745 LEU HD11 1 1 
       17 20186 1 1 18 LEU HD12 H  -8.884 -25.543 -15.023 1.00 . A A . 6745 LEU HD12 1 1 
       17 20187 1 1 18 LEU HD13 H  -8.072 -24.278 -15.948 1.00 . A A . 6745 LEU HD13 1 1 
       17 20188 1 1 18 LEU HD21 H -10.585 -22.686 -16.632 1.00 . A A . 6745 LEU HD21 1 1 
       17 20189 1 1 18 LEU HD22 H  -9.016 -22.022 -16.134 1.00 . A A . 6745 LEU HD22 1 1 
       17 20190 1 1 18 LEU HD23 H -10.476 -21.571 -15.254 1.00 . A A . 6745 LEU HD23 1 1 
       17 20191 1 1 18 LEU HG   H  -9.153 -23.236 -13.996 1.00 . A A . 6745 LEU HG   1 1 
       17 20192 1 1 18 LEU N    N -11.424 -23.811 -11.887 1.00 . A A . 6745 LEU N    1 1 
       17 20193 1 1 18 LEU O    O  -9.894 -26.848 -12.902 1.00 . A A . 6745 LEU O    1 1 
       17 20194 1 1 19 LEU C    C  -8.071 -26.901 -10.416 1.00 . A A . 6746 LEU C    1 1 
       17 20195 1 1 19 LEU CA   C  -7.715 -25.848 -11.462 1.00 . A A . 6746 LEU CA   1 1 
       17 20196 1 1 19 LEU CB   C  -6.657 -24.885 -10.891 1.00 . A A . 6746 LEU CB   1 1 
       17 20197 1 1 19 LEU CD1  C  -4.549 -26.267 -11.409 1.00 . A A . 6746 LEU CD1  1 1 
       17 20198 1 1 19 LEU CD2  C  -4.534 -24.581  -9.608 1.00 . A A . 6746 LEU CD2  1 1 
       17 20199 1 1 19 LEU CG   C  -5.403 -25.597 -10.335 1.00 . A A . 6746 LEU CG   1 1 
       17 20200 1 1 19 LEU H    H  -8.931 -24.104 -11.717 1.00 . A A . 6746 LEU H    1 1 
       17 20201 1 1 19 LEU HA   H  -7.303 -26.372 -12.320 1.00 . A A . 6746 LEU HA   1 1 
       17 20202 1 1 19 LEU HB2  H  -6.356 -24.169 -11.653 1.00 . A A . 6746 LEU HB2  1 1 
       17 20203 1 1 19 LEU HB3  H  -7.112 -24.314 -10.080 1.00 . A A . 6746 LEU HB3  1 1 
       17 20204 1 1 19 LEU HD11 H  -5.131 -27.036 -11.917 1.00 . A A . 6746 LEU HD11 1 1 
       17 20205 1 1 19 LEU HD12 H  -3.675 -26.734 -10.961 1.00 . A A . 6746 LEU HD12 1 1 
       17 20206 1 1 19 LEU HD13 H  -4.216 -25.517 -12.123 1.00 . A A . 6746 LEU HD13 1 1 
       17 20207 1 1 19 LEU HD21 H  -3.649 -25.069  -9.204 1.00 . A A . 6746 LEU HD21 1 1 
       17 20208 1 1 19 LEU HD22 H  -5.112 -24.154  -8.796 1.00 . A A . 6746 LEU HD22 1 1 
       17 20209 1 1 19 LEU HD23 H  -4.243 -23.789 -10.298 1.00 . A A . 6746 LEU HD23 1 1 
       17 20210 1 1 19 LEU HG   H  -5.691 -26.352  -9.609 1.00 . A A . 6746 LEU HG   1 1 
       17 20211 1 1 19 LEU N    N  -8.895 -25.100 -11.910 1.00 . A A . 6746 LEU N    1 1 
       17 20212 1 1 19 LEU O    O  -7.589 -28.027 -10.508 1.00 . A A . 6746 LEU O    1 1 
       17 20213 1 1 20 ALA C    C  -9.823 -28.807  -8.912 1.00 . A A . 6747 ALA C    1 1 
       17 20214 1 1 20 ALA CA   C  -9.238 -27.485  -8.362 1.00 . A A . 6747 ALA CA   1 1 
       17 20215 1 1 20 ALA CB   C -10.201 -26.793  -7.384 1.00 . A A . 6747 ALA CB   1 1 
       17 20216 1 1 20 ALA H    H  -9.295 -25.619  -9.416 1.00 . A A . 6747 ALA H    1 1 
       17 20217 1 1 20 ALA HA   H  -8.301 -27.700  -7.840 1.00 . A A . 6747 ALA HA   1 1 
       17 20218 1 1 20 ALA HB1  H -10.430 -27.463  -6.557 1.00 . A A . 6747 ALA HB1  1 1 
       17 20219 1 1 20 ALA HB2  H  -9.743 -25.886  -6.991 1.00 . A A . 6747 ALA HB2  1 1 
       17 20220 1 1 20 ALA HB3  H -11.130 -26.537  -7.897 1.00 . A A . 6747 ALA HB3  1 1 
       17 20221 1 1 20 ALA N    N  -8.922 -26.559  -9.444 1.00 . A A . 6747 ALA N    1 1 
       17 20222 1 1 20 ALA O    O  -9.519 -29.882  -8.397 1.00 . A A . 6747 ALA O    1 1 
       17 20223 1 1 21 GLY C    C -10.047 -30.782 -11.446 1.00 . A A . 6748 GLY C    1 1 
       17 20224 1 1 21 GLY CA   C -11.103 -29.916 -10.736 1.00 . A A . 6748 GLY CA   1 1 
       17 20225 1 1 21 GLY H    H -10.703 -27.832 -10.448 1.00 . A A . 6748 GLY H    1 1 
       17 20226 1 1 21 GLY HA2  H -11.646 -30.543 -10.026 1.00 . A A . 6748 GLY HA2  1 1 
       17 20227 1 1 21 GLY HA3  H -11.815 -29.572 -11.490 1.00 . A A . 6748 GLY HA3  1 1 
       17 20228 1 1 21 GLY N    N -10.562 -28.745 -10.030 1.00 . A A . 6748 GLY N    1 1 
       17 20229 1 1 21 GLY O    O -10.260 -31.983 -11.605 1.00 . A A . 6748 GLY O    1 1 
       17 20230 1 1 22 VAL C    C  -6.966 -31.664 -11.260 1.00 . A A . 6749 VAL C    1 1 
       17 20231 1 1 22 VAL CA   C  -7.748 -30.965 -12.378 1.00 . A A . 6749 VAL CA   1 1 
       17 20232 1 1 22 VAL CB   C  -6.828 -30.034 -13.193 1.00 . A A . 6749 VAL CB   1 1 
       17 20233 1 1 22 VAL CG1  C  -5.584 -30.748 -13.733 1.00 . A A . 6749 VAL CG1  1 1 
       17 20234 1 1 22 VAL CG2  C  -7.569 -29.451 -14.402 1.00 . A A . 6749 VAL CG2  1 1 
       17 20235 1 1 22 VAL H    H  -8.763 -29.225 -11.614 1.00 . A A . 6749 VAL H    1 1 
       17 20236 1 1 22 VAL HA   H  -8.122 -31.740 -13.049 1.00 . A A . 6749 VAL HA   1 1 
       17 20237 1 1 22 VAL HB   H  -6.484 -29.213 -12.561 1.00 . A A . 6749 VAL HB   1 1 
       17 20238 1 1 22 VAL HG11 H  -4.938 -31.056 -12.911 1.00 . A A . 6749 VAL HG11 1 1 
       17 20239 1 1 22 VAL HG12 H  -5.869 -31.620 -14.323 1.00 . A A . 6749 VAL HG12 1 1 
       17 20240 1 1 22 VAL HG13 H  -5.023 -30.062 -14.367 1.00 . A A . 6749 VAL HG13 1 1 
       17 20241 1 1 22 VAL HG21 H  -6.893 -28.823 -14.980 1.00 . A A . 6749 VAL HG21 1 1 
       17 20242 1 1 22 VAL HG22 H  -7.942 -30.252 -15.044 1.00 . A A . 6749 VAL HG22 1 1 
       17 20243 1 1 22 VAL HG23 H  -8.411 -28.842 -14.070 1.00 . A A . 6749 VAL HG23 1 1 
       17 20244 1 1 22 VAL N    N  -8.895 -30.214 -11.820 1.00 . A A . 6749 VAL N    1 1 
       17 20245 1 1 22 VAL O    O  -6.531 -32.804 -11.420 1.00 . A A . 6749 VAL O    1 1 
       17 20246 1 1 23 LEU C    C  -7.081 -32.462  -8.048 1.00 . A A . 6750 LEU C    1 1 
       17 20247 1 1 23 LEU CA   C  -6.176 -31.545  -8.897 1.00 . A A . 6750 LEU CA   1 1 
       17 20248 1 1 23 LEU CB   C  -5.569 -30.382  -8.077 1.00 . A A . 6750 LEU CB   1 1 
       17 20249 1 1 23 LEU CD1  C  -4.109 -28.334  -7.956 1.00 . A A . 6750 LEU CD1  1 1 
       17 20250 1 1 23 LEU CD2  C  -3.694 -29.959  -9.780 1.00 . A A . 6750 LEU CD2  1 1 
       17 20251 1 1 23 LEU CG   C  -4.768 -29.348  -8.890 1.00 . A A . 6750 LEU CG   1 1 
       17 20252 1 1 23 LEU H    H  -7.208 -30.066 -10.058 1.00 . A A . 6750 LEU H    1 1 
       17 20253 1 1 23 LEU HA   H  -5.349 -32.177  -9.225 1.00 . A A . 6750 LEU HA   1 1 
       17 20254 1 1 23 LEU HB2  H  -6.383 -29.862  -7.568 1.00 . A A . 6750 LEU HB2  1 1 
       17 20255 1 1 23 LEU HB3  H  -4.910 -30.801  -7.319 1.00 . A A . 6750 LEU HB3  1 1 
       17 20256 1 1 23 LEU HD11 H  -4.864 -27.876  -7.316 1.00 . A A . 6750 LEU HD11 1 1 
       17 20257 1 1 23 LEU HD12 H  -3.615 -27.557  -8.538 1.00 . A A . 6750 LEU HD12 1 1 
       17 20258 1 1 23 LEU HD13 H  -3.368 -28.842  -7.338 1.00 . A A . 6750 LEU HD13 1 1 
       17 20259 1 1 23 LEU HD21 H  -3.286 -29.185 -10.425 1.00 . A A . 6750 LEU HD21 1 1 
       17 20260 1 1 23 LEU HD22 H  -4.132 -30.706 -10.432 1.00 . A A . 6750 LEU HD22 1 1 
       17 20261 1 1 23 LEU HD23 H  -2.905 -30.411  -9.180 1.00 . A A . 6750 LEU HD23 1 1 
       17 20262 1 1 23 LEU HG   H  -5.457 -28.800  -9.523 1.00 . A A . 6750 LEU HG   1 1 
       17 20263 1 1 23 LEU N    N  -6.843 -31.011 -10.099 1.00 . A A . 6750 LEU N    1 1 
       17 20264 1 1 23 LEU O    O  -6.676 -32.904  -6.966 1.00 . A A . 6750 LEU O    1 1 
       17 20265 1 1 24 TYR C    C  -9.687 -33.071  -6.449 1.00 . A A . 6751 TYR C    1 1 
       17 20266 1 1 24 TYR CA   C  -9.336 -33.557  -7.870 1.00 . A A . 6751 TYR CA   1 1 
       17 20267 1 1 24 TYR CB   C  -8.987 -35.051  -7.966 1.00 . A A . 6751 TYR CB   1 1 
       17 20268 1 1 24 TYR CD1  C  -9.253 -35.219 -10.499 1.00 . A A . 6751 TYR CD1  1 1 
       17 20269 1 1 24 TYR CD2  C  -7.315 -36.259  -9.450 1.00 . A A . 6751 TYR CD2  1 1 
       17 20270 1 1 24 TYR CE1  C  -8.797 -35.641 -11.761 1.00 . A A . 6751 TYR CE1  1 1 
       17 20271 1 1 24 TYR CE2  C  -6.853 -36.676 -10.713 1.00 . A A . 6751 TYR CE2  1 1 
       17 20272 1 1 24 TYR CG   C  -8.514 -35.529  -9.336 1.00 . A A . 6751 TYR CG   1 1 
       17 20273 1 1 24 TYR CZ   C  -7.596 -36.367 -11.874 1.00 . A A . 6751 TYR CZ   1 1 
       17 20274 1 1 24 TYR H    H  -8.532 -32.347  -9.420 1.00 . A A . 6751 TYR H    1 1 
       17 20275 1 1 24 TYR HA   H -10.251 -33.407  -8.443 1.00 . A A . 6751 TYR HA   1 1 
       17 20276 1 1 24 TYR HB2  H  -8.210 -35.262  -7.231 1.00 . A A . 6751 TYR HB2  1 1 
       17 20277 1 1 24 TYR HB3  H  -9.870 -35.628  -7.686 1.00 . A A . 6751 TYR HB3  1 1 
       17 20278 1 1 24 TYR HD1  H -10.165 -34.636 -10.435 1.00 . A A . 6751 TYR HD1  1 1 
       17 20279 1 1 24 TYR HD2  H  -6.742 -36.497  -8.560 1.00 . A A . 6751 TYR HD2  1 1 
       17 20280 1 1 24 TYR HE1  H  -9.362 -35.396 -12.645 1.00 . A A . 6751 TYR HE1  1 1 
       17 20281 1 1 24 TYR HE2  H  -5.933 -37.241 -10.796 1.00 . A A . 6751 TYR HE2  1 1 
       17 20282 1 1 24 TYR HH   H  -7.752 -36.524 -13.807 1.00 . A A . 6751 TYR HH   1 1 
       17 20283 1 1 24 TYR N    N  -8.298 -32.747  -8.527 1.00 . A A . 6751 TYR N    1 1 
       17 20284 1 1 24 TYR O    O -10.008 -33.865  -5.559 1.00 . A A . 6751 TYR O    1 1 
       17 20285 1 1 24 TYR OH   O  -7.146 -36.780 -13.092 1.00 . A A . 6751 TYR OH   1 1 
       17 20286 1 1 25 LEU C    C -11.072 -30.129  -5.070 1.00 . A A . 6752 LEU C    1 1 
       17 20287 1 1 25 LEU CA   C  -9.821 -31.031  -4.994 1.00 . A A . 6752 LEU CA   1 1 
       17 20288 1 1 25 LEU CB   C  -8.525 -30.242  -4.707 1.00 . A A . 6752 LEU CB   1 1 
       17 20289 1 1 25 LEU CD1  C  -8.402 -30.860  -2.240 1.00 . A A . 6752 LEU CD1  1 1 
       17 20290 1 1 25 LEU CD2  C  -7.017 -28.996  -3.133 1.00 . A A . 6752 LEU CD2  1 1 
       17 20291 1 1 25 LEU CG   C  -8.351 -29.727  -3.267 1.00 . A A . 6752 LEU CG   1 1 
       17 20292 1 1 25 LEU H    H  -9.380 -31.180  -7.049 1.00 . A A . 6752 LEU H    1 1 
       17 20293 1 1 25 LEU HA   H  -9.987 -31.761  -4.206 1.00 . A A . 6752 LEU HA   1 1 
       17 20294 1 1 25 LEU HB2  H  -7.673 -30.892  -4.922 1.00 . A A . 6752 LEU HB2  1 1 
       17 20295 1 1 25 LEU HB3  H  -8.479 -29.387  -5.388 1.00 . A A . 6752 LEU HB3  1 1 
       17 20296 1 1 25 LEU HD11 H  -9.402 -31.289  -2.187 1.00 . A A . 6752 LEU HD11 1 1 
       17 20297 1 1 25 LEU HD12 H  -8.136 -30.481  -1.249 1.00 . A A . 6752 LEU HD12 1 1 
       17 20298 1 1 25 LEU HD13 H  -7.699 -31.645  -2.530 1.00 . A A . 6752 LEU HD13 1 1 
       17 20299 1 1 25 LEU HD21 H  -6.928 -28.587  -2.127 1.00 . A A . 6752 LEU HD21 1 1 
       17 20300 1 1 25 LEU HD22 H  -6.981 -28.179  -3.852 1.00 . A A . 6752 LEU HD22 1 1 
       17 20301 1 1 25 LEU HD23 H  -6.193 -29.684  -3.326 1.00 . A A . 6752 LEU HD23 1 1 
       17 20302 1 1 25 LEU HG   H  -9.127 -29.001  -3.040 1.00 . A A . 6752 LEU HG   1 1 
       17 20303 1 1 25 LEU N    N  -9.615 -31.752  -6.246 1.00 . A A . 6752 LEU N    1 1 
       17 20304 1 1 25 LEU O    O -11.659 -29.931  -6.136 1.00 . A A . 6752 LEU O    1 1 
       17 20305 1 1 26 GLU C    C -12.028 -27.154  -3.894 1.00 . A A . 6753 GLU C    1 1 
       17 20306 1 1 26 GLU CA   C -12.580 -28.594  -3.848 1.00 . A A . 6753 GLU CA   1 1 
       17 20307 1 1 26 GLU CB   C -13.402 -28.845  -2.569 1.00 . A A . 6753 GLU CB   1 1 
       17 20308 1 1 26 GLU CD   C -14.716 -30.542  -1.189 1.00 . A A . 6753 GLU CD   1 1 
       17 20309 1 1 26 GLU CG   C -14.067 -30.232  -2.551 1.00 . A A . 6753 GLU CG   1 1 
       17 20310 1 1 26 GLU H    H -10.927 -29.718  -3.105 1.00 . A A . 6753 GLU H    1 1 
       17 20311 1 1 26 GLU HA   H -13.252 -28.738  -4.694 1.00 . A A . 6753 GLU HA   1 1 
       17 20312 1 1 26 GLU HB2  H -12.745 -28.760  -1.700 1.00 . A A . 6753 GLU HB2  1 1 
       17 20313 1 1 26 GLU HB3  H -14.181 -28.086  -2.476 1.00 . A A . 6753 GLU HB3  1 1 
       17 20314 1 1 26 GLU HG2  H -14.823 -30.273  -3.341 1.00 . A A . 6753 GLU HG2  1 1 
       17 20315 1 1 26 GLU HG3  H -13.328 -31.004  -2.765 1.00 . A A . 6753 GLU HG3  1 1 
       17 20316 1 1 26 GLU N    N -11.480 -29.566  -3.936 1.00 . A A . 6753 GLU N    1 1 
       17 20317 1 1 26 GLU O    O -10.986 -26.886  -3.286 1.00 . A A . 6753 GLU O    1 1 
       17 20318 1 1 26 GLU OE1  O -15.841 -30.055  -0.920 1.00 . A A . 6753 GLU OE1  1 1 
       17 20319 1 1 26 GLU OE2  O -14.109 -31.291  -0.387 1.00 . A A . 6753 GLU OE2  1 1 
       17 20320 1 1 27 PRO C    C -12.226 -24.045  -3.331 1.00 . A A . 6754 PRO C    1 1 
       17 20321 1 1 27 PRO CA   C -12.218 -24.813  -4.670 1.00 . A A . 6754 PRO CA   1 1 
       17 20322 1 1 27 PRO CB   C -13.120 -24.156  -5.723 1.00 . A A . 6754 PRO CB   1 1 
       17 20323 1 1 27 PRO CD   C -13.963 -26.346  -5.268 1.00 . A A . 6754 PRO CD   1 1 
       17 20324 1 1 27 PRO CG   C -14.431 -24.928  -5.586 1.00 . A A . 6754 PRO CG   1 1 
       17 20325 1 1 27 PRO HA   H -11.193 -24.819  -5.048 1.00 . A A . 6754 PRO HA   1 1 
       17 20326 1 1 27 PRO HB2  H -13.256 -23.091  -5.549 1.00 . A A . 6754 PRO HB2  1 1 
       17 20327 1 1 27 PRO HB3  H -12.695 -24.325  -6.714 1.00 . A A . 6754 PRO HB3  1 1 
       17 20328 1 1 27 PRO HD2  H -14.703 -26.859  -4.653 1.00 . A A . 6754 PRO HD2  1 1 
       17 20329 1 1 27 PRO HD3  H -13.794 -26.899  -6.193 1.00 . A A . 6754 PRO HD3  1 1 
       17 20330 1 1 27 PRO HG2  H -15.004 -24.528  -4.752 1.00 . A A . 6754 PRO HG2  1 1 
       17 20331 1 1 27 PRO HG3  H -15.022 -24.894  -6.504 1.00 . A A . 6754 PRO HG3  1 1 
       17 20332 1 1 27 PRO N    N -12.701 -26.192  -4.556 1.00 . A A . 6754 PRO N    1 1 
       17 20333 1 1 27 PRO O    O -11.578 -23.005  -3.209 1.00 . A A . 6754 PRO O    1 1 
       17 20334 1 1 28 ASP C    C -11.693 -24.632  -0.103 1.00 . A A . 6755 ASP C    1 1 
       17 20335 1 1 28 ASP CA   C -12.875 -24.067  -0.922 1.00 . A A . 6755 ASP CA   1 1 
       17 20336 1 1 28 ASP CB   C -14.203 -24.380  -0.210 1.00 . A A . 6755 ASP CB   1 1 
       17 20337 1 1 28 ASP CG   C -15.433 -23.946  -1.022 1.00 . A A . 6755 ASP CG   1 1 
       17 20338 1 1 28 ASP H    H -13.498 -25.364  -2.504 1.00 . A A . 6755 ASP H    1 1 
       17 20339 1 1 28 ASP HA   H -12.762 -22.985  -0.943 1.00 . A A . 6755 ASP HA   1 1 
       17 20340 1 1 28 ASP HB2  H -14.255 -25.454  -0.024 1.00 . A A . 6755 ASP HB2  1 1 
       17 20341 1 1 28 ASP HB3  H -14.212 -23.879   0.760 1.00 . A A . 6755 ASP HB3  1 1 
       17 20342 1 1 28 ASP N    N -12.921 -24.559  -2.309 1.00 . A A . 6755 ASP N    1 1 
       17 20343 1 1 28 ASP O    O -11.319 -24.057   0.926 1.00 . A A . 6755 ASP O    1 1 
       17 20344 1 1 28 ASP OD1  O -15.796 -22.742  -0.978 1.00 . A A . 6755 ASP OD1  1 1 
       17 20345 1 1 28 ASP OD2  O -16.054 -24.805  -1.697 1.00 . A A . 6755 ASP OD2  1 1 
       17 20346 1 1 29 ARG C    C  -8.598 -25.919  -0.583 1.00 . A A . 6756 ARG C    1 1 
       17 20347 1 1 29 ARG CA   C  -9.910 -26.394   0.047 1.00 . A A . 6756 ARG CA   1 1 
       17 20348 1 1 29 ARG CB   C -10.064 -27.917  -0.035 1.00 . A A . 6756 ARG CB   1 1 
       17 20349 1 1 29 ARG CD   C -11.464 -29.876   0.799 1.00 . A A . 6756 ARG CD   1 1 
       17 20350 1 1 29 ARG CG   C -11.195 -28.379   0.896 1.00 . A A . 6756 ARG CG   1 1 
       17 20351 1 1 29 ARG CZ   C -10.270 -32.029   1.146 1.00 . A A . 6756 ARG CZ   1 1 
       17 20352 1 1 29 ARG H    H -11.468 -26.172  -1.392 1.00 . A A . 6756 ARG H    1 1 
       17 20353 1 1 29 ARG HA   H  -9.861 -26.139   1.101 1.00 . A A . 6756 ARG HA   1 1 
       17 20354 1 1 29 ARG HB2  H -10.285 -28.214  -1.064 1.00 . A A . 6756 ARG HB2  1 1 
       17 20355 1 1 29 ARG HB3  H  -9.131 -28.389   0.277 1.00 . A A . 6756 ARG HB3  1 1 
       17 20356 1 1 29 ARG HD2  H -12.336 -30.094   1.420 1.00 . A A . 6756 ARG HD2  1 1 
       17 20357 1 1 29 ARG HD3  H -11.687 -30.105  -0.240 1.00 . A A . 6756 ARG HD3  1 1 
       17 20358 1 1 29 ARG HE   H  -9.545 -30.250   1.664 1.00 . A A . 6756 ARG HE   1 1 
       17 20359 1 1 29 ARG HG2  H -10.942 -28.111   1.921 1.00 . A A . 6756 ARG HG2  1 1 
       17 20360 1 1 29 ARG HG3  H -12.122 -27.868   0.632 1.00 . A A . 6756 ARG HG3  1 1 
       17 20361 1 1 29 ARG HH11 H -12.098 -32.253   0.362 1.00 . A A . 6756 ARG HH11 1 1 
       17 20362 1 1 29 ARG HH12 H -11.188 -33.728   0.569 1.00 . A A . 6756 ARG HH12 1 1 
       17 20363 1 1 29 ARG HH21 H  -8.425 -32.164   1.924 1.00 . A A . 6756 ARG HH21 1 1 
       17 20364 1 1 29 ARG HH22 H  -9.159 -33.674   1.465 1.00 . A A . 6756 ARG HH22 1 1 
       17 20365 1 1 29 ARG N    N -11.092 -25.747  -0.551 1.00 . A A . 6756 ARG N    1 1 
       17 20366 1 1 29 ARG NE   N -10.335 -30.714   1.244 1.00 . A A . 6756 ARG NE   1 1 
       17 20367 1 1 29 ARG NH1  N -11.250 -32.728   0.641 1.00 . A A . 6756 ARG NH1  1 1 
       17 20368 1 1 29 ARG NH2  N  -9.208 -32.671   1.543 1.00 . A A . 6756 ARG NH2  1 1 
       17 20369 1 1 29 ARG O    O  -7.588 -25.819   0.114 1.00 . A A . 6756 ARG O    1 1 
       17 20370 1 1 30 LEU C    C  -7.610 -23.307  -1.987 1.00 . A A . 6757 LEU C    1 1 
       17 20371 1 1 30 LEU CA   C  -7.596 -24.751  -2.527 1.00 . A A . 6757 LEU CA   1 1 
       17 20372 1 1 30 LEU CB   C  -7.806 -24.846  -4.055 1.00 . A A . 6757 LEU CB   1 1 
       17 20373 1 1 30 LEU CD1  C  -6.673 -24.529  -6.288 1.00 . A A . 6757 LEU CD1  1 1 
       17 20374 1 1 30 LEU CD2  C  -7.636 -22.562  -5.197 1.00 . A A . 6757 LEU CD2  1 1 
       17 20375 1 1 30 LEU CG   C  -6.946 -23.903  -4.921 1.00 . A A . 6757 LEU CG   1 1 
       17 20376 1 1 30 LEU H    H  -9.483 -25.751  -2.373 1.00 . A A . 6757 LEU H    1 1 
       17 20377 1 1 30 LEU HA   H  -6.619 -25.180  -2.297 1.00 . A A . 6757 LEU HA   1 1 
       17 20378 1 1 30 LEU HB2  H  -7.575 -25.873  -4.334 1.00 . A A . 6757 LEU HB2  1 1 
       17 20379 1 1 30 LEU HB3  H  -8.860 -24.676  -4.289 1.00 . A A . 6757 LEU HB3  1 1 
       17 20380 1 1 30 LEU HD11 H  -7.610 -24.689  -6.821 1.00 . A A . 6757 LEU HD11 1 1 
       17 20381 1 1 30 LEU HD12 H  -6.149 -25.478  -6.175 1.00 . A A . 6757 LEU HD12 1 1 
       17 20382 1 1 30 LEU HD13 H  -6.039 -23.858  -6.862 1.00 . A A . 6757 LEU HD13 1 1 
       17 20383 1 1 30 LEU HD21 H  -7.004 -21.935  -5.823 1.00 . A A . 6757 LEU HD21 1 1 
       17 20384 1 1 30 LEU HD22 H  -7.833 -22.020  -4.276 1.00 . A A . 6757 LEU HD22 1 1 
       17 20385 1 1 30 LEU HD23 H  -8.576 -22.741  -5.714 1.00 . A A . 6757 LEU HD23 1 1 
       17 20386 1 1 30 LEU HG   H  -5.988 -23.721  -4.434 1.00 . A A . 6757 LEU HG   1 1 
       17 20387 1 1 30 LEU N    N  -8.625 -25.568  -1.872 1.00 . A A . 6757 LEU N    1 1 
       17 20388 1 1 30 LEU O    O  -8.673 -22.763  -1.670 1.00 . A A . 6757 LEU O    1 1 
       17 20389 1 1 31 ASP C    C  -5.492 -20.579  -2.875 1.00 . A A . 6758 ASP C    1 1 
       17 20390 1 1 31 ASP CA   C  -6.267 -21.230  -1.706 1.00 . A A . 6758 ASP CA   1 1 
       17 20391 1 1 31 ASP CB   C  -5.561 -20.963  -0.367 1.00 . A A . 6758 ASP CB   1 1 
       17 20392 1 1 31 ASP CG   C  -6.257 -21.634   0.832 1.00 . A A . 6758 ASP CG   1 1 
       17 20393 1 1 31 ASP H    H  -5.604 -23.174  -2.185 1.00 . A A . 6758 ASP H    1 1 
       17 20394 1 1 31 ASP HA   H  -7.252 -20.772  -1.624 1.00 . A A . 6758 ASP HA   1 1 
       17 20395 1 1 31 ASP HB2  H  -4.537 -21.335  -0.431 1.00 . A A . 6758 ASP HB2  1 1 
       17 20396 1 1 31 ASP HB3  H  -5.515 -19.890  -0.208 1.00 . A A . 6758 ASP HB3  1 1 
       17 20397 1 1 31 ASP N    N  -6.438 -22.668  -1.934 1.00 . A A . 6758 ASP N    1 1 
       17 20398 1 1 31 ASP O    O  -4.420 -21.087  -3.230 1.00 . A A . 6758 ASP O    1 1 
       17 20399 1 1 31 ASP OD1  O  -7.283 -21.091   1.312 1.00 . A A . 6758 ASP OD1  1 1 
       17 20400 1 1 31 ASP OD2  O  -5.768 -22.682   1.329 1.00 . A A . 6758 ASP OD2  1 1 
       17 20401 1 1 32 PRO C    C  -3.889 -18.276  -4.321 1.00 . A A . 6759 PRO C    1 1 
       17 20402 1 1 32 PRO CA   C  -5.288 -18.840  -4.630 1.00 . A A . 6759 PRO CA   1 1 
       17 20403 1 1 32 PRO CB   C  -6.212 -17.718  -5.105 1.00 . A A . 6759 PRO CB   1 1 
       17 20404 1 1 32 PRO CD   C  -7.251 -18.833  -3.267 1.00 . A A . 6759 PRO CD   1 1 
       17 20405 1 1 32 PRO CG   C  -7.577 -18.113  -4.567 1.00 . A A . 6759 PRO CG   1 1 
       17 20406 1 1 32 PRO HA   H  -5.206 -19.588  -5.415 1.00 . A A . 6759 PRO HA   1 1 
       17 20407 1 1 32 PRO HB2  H  -5.903 -16.778  -4.651 1.00 . A A . 6759 PRO HB2  1 1 
       17 20408 1 1 32 PRO HB3  H  -6.214 -17.633  -6.194 1.00 . A A . 6759 PRO HB3  1 1 
       17 20409 1 1 32 PRO HD2  H  -7.178 -18.118  -2.446 1.00 . A A . 6759 PRO HD2  1 1 
       17 20410 1 1 32 PRO HD3  H  -8.038 -19.564  -3.070 1.00 . A A . 6759 PRO HD3  1 1 
       17 20411 1 1 32 PRO HG2  H  -8.204 -17.238  -4.393 1.00 . A A . 6759 PRO HG2  1 1 
       17 20412 1 1 32 PRO HG3  H  -8.058 -18.808  -5.258 1.00 . A A . 6759 PRO HG3  1 1 
       17 20413 1 1 32 PRO N    N  -5.960 -19.463  -3.481 1.00 . A A . 6759 PRO N    1 1 
       17 20414 1 1 32 PRO O    O  -3.048 -18.145  -5.210 1.00 . A A . 6759 PRO O    1 1 
       17 20415 1 1 33 GLU C    C  -1.292 -18.383  -2.303 1.00 . A A . 6760 GLU C    1 1 
       17 20416 1 1 33 GLU CA   C  -2.395 -17.333  -2.575 1.00 . A A . 6760 GLU CA   1 1 
       17 20417 1 1 33 GLU CB   C  -2.671 -16.494  -1.312 1.00 . A A . 6760 GLU CB   1 1 
       17 20418 1 1 33 GLU CD   C  -3.752 -14.437  -0.307 1.00 . A A . 6760 GLU CD   1 1 
       17 20419 1 1 33 GLU CG   C  -3.589 -15.292  -1.578 1.00 . A A . 6760 GLU CG   1 1 
       17 20420 1 1 33 GLU H    H  -4.423 -18.038  -2.414 1.00 . A A . 6760 GLU H    1 1 
       17 20421 1 1 33 GLU HA   H  -2.000 -16.665  -3.339 1.00 . A A . 6760 GLU HA   1 1 
       17 20422 1 1 33 GLU HB2  H  -3.123 -17.132  -0.550 1.00 . A A . 6760 GLU HB2  1 1 
       17 20423 1 1 33 GLU HB3  H  -1.722 -16.120  -0.922 1.00 . A A . 6760 GLU HB3  1 1 
       17 20424 1 1 33 GLU HG2  H  -3.147 -14.688  -2.376 1.00 . A A . 6760 GLU HG2  1 1 
       17 20425 1 1 33 GLU HG3  H  -4.568 -15.645  -1.920 1.00 . A A . 6760 GLU HG3  1 1 
       17 20426 1 1 33 GLU N    N  -3.654 -17.920  -3.061 1.00 . A A . 6760 GLU N    1 1 
       17 20427 1 1 33 GLU O    O  -0.124 -18.022  -2.150 1.00 . A A . 6760 GLU O    1 1 
       17 20428 1 1 33 GLU OE1  O  -2.915 -13.532  -0.059 1.00 . A A . 6760 GLU OE1  1 1 
       17 20429 1 1 33 GLU OE2  O  -4.722 -14.653   0.465 1.00 . A A . 6760 GLU OE2  1 1 
       17 20430 1 1 34 GLU C    C  -0.112 -21.328  -3.340 1.00 . A A . 6761 GLU C    1 1 
       17 20431 1 1 34 GLU CA   C  -0.702 -20.781  -2.027 1.00 . A A . 6761 GLU CA   1 1 
       17 20432 1 1 34 GLU CB   C  -1.393 -21.877  -1.200 1.00 . A A . 6761 GLU CB   1 1 
       17 20433 1 1 34 GLU CD   C  -1.452 -20.410   0.923 1.00 . A A . 6761 GLU CD   1 1 
       17 20434 1 1 34 GLU CG   C  -1.111 -21.779   0.305 1.00 . A A . 6761 GLU CG   1 1 
       17 20435 1 1 34 GLU H    H  -2.602 -19.912  -2.454 1.00 . A A . 6761 GLU H    1 1 
       17 20436 1 1 34 GLU HA   H   0.147 -20.411  -1.451 1.00 . A A . 6761 GLU HA   1 1 
       17 20437 1 1 34 GLU HB2  H  -2.469 -21.859  -1.366 1.00 . A A . 6761 GLU HB2  1 1 
       17 20438 1 1 34 GLU HB3  H  -1.032 -22.847  -1.531 1.00 . A A . 6761 GLU HB3  1 1 
       17 20439 1 1 34 GLU HG2  H  -1.677 -22.568   0.814 1.00 . A A . 6761 GLU HG2  1 1 
       17 20440 1 1 34 GLU HG3  H  -0.049 -21.993   0.464 1.00 . A A . 6761 GLU HG3  1 1 
       17 20441 1 1 34 GLU N    N  -1.638 -19.672  -2.249 1.00 . A A . 6761 GLU N    1 1 
       17 20442 1 1 34 GLU O    O  -0.696 -21.196  -4.419 1.00 . A A . 6761 GLU O    1 1 
       17 20443 1 1 34 GLU OE1  O  -2.639 -20.148   1.231 1.00 . A A . 6761 GLU OE1  1 1 
       17 20444 1 1 34 GLU OE2  O  -0.521 -19.600   1.158 1.00 . A A . 6761 GLU OE2  1 1 
       17 20445 1 1 35 THR C    C   1.240 -23.605  -5.121 1.00 . A A . 6762 THR C    1 1 
       17 20446 1 1 35 THR CA   C   1.846 -22.380  -4.433 1.00 . A A . 6762 THR CA   1 1 
       17 20447 1 1 35 THR CB   C   3.318 -22.671  -4.101 1.00 . A A . 6762 THR CB   1 1 
       17 20448 1 1 35 THR CG2  C   4.034 -21.439  -3.543 1.00 . A A . 6762 THR CG2  1 1 
       17 20449 1 1 35 THR H    H   1.504 -22.061  -2.350 1.00 . A A . 6762 THR H    1 1 
       17 20450 1 1 35 THR HA   H   1.835 -21.572  -5.160 1.00 . A A . 6762 THR HA   1 1 
       17 20451 1 1 35 THR HB   H   3.830 -22.975  -5.014 1.00 . A A . 6762 THR HB   1 1 
       17 20452 1 1 35 THR HG1  H   4.352 -23.801  -2.911 1.00 . A A . 6762 THR HG1  1 1 
       17 20453 1 1 35 THR HG21 H   3.626 -21.166  -2.568 1.00 . A A . 6762 THR HG21 1 1 
       17 20454 1 1 35 THR HG22 H   3.920 -20.599  -4.227 1.00 . A A . 6762 THR HG22 1 1 
       17 20455 1 1 35 THR HG23 H   5.097 -21.651  -3.429 1.00 . A A . 6762 THR HG23 1 1 
       17 20456 1 1 35 THR N    N   1.080 -21.934  -3.256 1.00 . A A . 6762 THR N    1 1 
       17 20457 1 1 35 THR O    O   0.616 -24.459  -4.488 1.00 . A A . 6762 THR O    1 1 
       17 20458 1 1 35 THR OG1  O   3.417 -23.715  -3.150 1.00 . A A . 6762 THR OG1  1 1 
       17 20459 1 1 36 PHE C    C   1.742 -26.244  -6.533 1.00 . A A . 6763 PHE C    1 1 
       17 20460 1 1 36 PHE CA   C   1.168 -24.963  -7.186 1.00 . A A . 6763 PHE CA   1 1 
       17 20461 1 1 36 PHE CB   C   1.687 -24.779  -8.621 1.00 . A A . 6763 PHE CB   1 1 
       17 20462 1 1 36 PHE CD1  C  -0.439 -23.747  -9.568 1.00 . A A . 6763 PHE CD1  1 1 
       17 20463 1 1 36 PHE CD2  C   1.705 -22.786 -10.192 1.00 . A A . 6763 PHE CD2  1 1 
       17 20464 1 1 36 PHE CE1  C  -1.093 -22.849 -10.429 1.00 . A A . 6763 PHE CE1  1 1 
       17 20465 1 1 36 PHE CE2  C   1.049 -21.882 -11.047 1.00 . A A . 6763 PHE CE2  1 1 
       17 20466 1 1 36 PHE CG   C   0.968 -23.731  -9.458 1.00 . A A . 6763 PHE CG   1 1 
       17 20467 1 1 36 PHE CZ   C  -0.350 -21.921 -11.171 1.00 . A A . 6763 PHE CZ   1 1 
       17 20468 1 1 36 PHE H    H   2.003 -23.017  -6.909 1.00 . A A . 6763 PHE H    1 1 
       17 20469 1 1 36 PHE HA   H   0.087 -25.074  -7.209 1.00 . A A . 6763 PHE HA   1 1 
       17 20470 1 1 36 PHE HB2  H   2.753 -24.545  -8.582 1.00 . A A . 6763 PHE HB2  1 1 
       17 20471 1 1 36 PHE HB3  H   1.596 -25.723  -9.151 1.00 . A A . 6763 PHE HB3  1 1 
       17 20472 1 1 36 PHE HD1  H  -1.031 -24.458  -9.010 1.00 . A A . 6763 PHE HD1  1 1 
       17 20473 1 1 36 PHE HD2  H   2.785 -22.768 -10.125 1.00 . A A . 6763 PHE HD2  1 1 
       17 20474 1 1 36 PHE HE1  H  -2.171 -22.878 -10.517 1.00 . A A . 6763 PHE HE1  1 1 
       17 20475 1 1 36 PHE HE2  H   1.617 -21.168 -11.621 1.00 . A A . 6763 PHE HE2  1 1 
       17 20476 1 1 36 PHE HZ   H  -0.848 -21.234 -11.843 1.00 . A A . 6763 PHE HZ   1 1 
       17 20477 1 1 36 PHE N    N   1.505 -23.756  -6.424 1.00 . A A . 6763 PHE N    1 1 
       17 20478 1 1 36 PHE O    O   1.097 -27.294  -6.529 1.00 . A A . 6763 PHE O    1 1 
       17 20479 1 1 37 LEU C    C   2.772 -27.759  -3.994 1.00 . A A . 6764 LEU C    1 1 
       17 20480 1 1 37 LEU CA   C   3.574 -27.264  -5.209 1.00 . A A . 6764 LEU CA   1 1 
       17 20481 1 1 37 LEU CB   C   4.991 -26.835  -4.786 1.00 . A A . 6764 LEU CB   1 1 
       17 20482 1 1 37 LEU CD1  C   7.286 -26.002  -5.361 1.00 . A A . 6764 LEU CD1  1 1 
       17 20483 1 1 37 LEU CD2  C   6.168 -27.544  -6.947 1.00 . A A . 6764 LEU CD2  1 1 
       17 20484 1 1 37 LEU CG   C   5.934 -26.421  -5.936 1.00 . A A . 6764 LEU CG   1 1 
       17 20485 1 1 37 LEU H    H   3.390 -25.260  -5.925 1.00 . A A . 6764 LEU H    1 1 
       17 20486 1 1 37 LEU HA   H   3.654 -28.107  -5.895 1.00 . A A . 6764 LEU HA   1 1 
       17 20487 1 1 37 LEU HB2  H   4.900 -25.993  -4.093 1.00 . A A . 6764 LEU HB2  1 1 
       17 20488 1 1 37 LEU HB3  H   5.450 -27.661  -4.245 1.00 . A A . 6764 LEU HB3  1 1 
       17 20489 1 1 37 LEU HD11 H   7.760 -26.844  -4.855 1.00 . A A . 6764 LEU HD11 1 1 
       17 20490 1 1 37 LEU HD12 H   7.142 -25.183  -4.654 1.00 . A A . 6764 LEU HD12 1 1 
       17 20491 1 1 37 LEU HD13 H   7.940 -25.666  -6.165 1.00 . A A . 6764 LEU HD13 1 1 
       17 20492 1 1 37 LEU HD21 H   5.234 -27.785  -7.454 1.00 . A A . 6764 LEU HD21 1 1 
       17 20493 1 1 37 LEU HD22 H   6.556 -28.429  -6.446 1.00 . A A . 6764 LEU HD22 1 1 
       17 20494 1 1 37 LEU HD23 H   6.883 -27.216  -7.700 1.00 . A A . 6764 LEU HD23 1 1 
       17 20495 1 1 37 LEU HG   H   5.514 -25.561  -6.460 1.00 . A A . 6764 LEU HG   1 1 
       17 20496 1 1 37 LEU N    N   2.922 -26.148  -5.907 1.00 . A A . 6764 LEU N    1 1 
       17 20497 1 1 37 LEU O    O   2.599 -28.967  -3.830 1.00 . A A . 6764 LEU O    1 1 
       17 20498 1 1 38 THR C    C  -0.014 -27.565  -2.322 1.00 . A A . 6765 THR C    1 1 
       17 20499 1 1 38 THR CA   C   1.449 -27.237  -1.971 1.00 . A A . 6765 THR CA   1 1 
       17 20500 1 1 38 THR CB   C   1.587 -26.193  -0.842 1.00 . A A . 6765 THR CB   1 1 
       17 20501 1 1 38 THR CG2  C   0.758 -24.924  -1.031 1.00 . A A . 6765 THR CG2  1 1 
       17 20502 1 1 38 THR H    H   2.434 -25.873  -3.326 1.00 . A A . 6765 THR H    1 1 
       17 20503 1 1 38 THR HA   H   1.875 -28.160  -1.567 1.00 . A A . 6765 THR HA   1 1 
       17 20504 1 1 38 THR HB   H   2.642 -25.903  -0.772 1.00 . A A . 6765 THR HB   1 1 
       17 20505 1 1 38 THR HG1  H   1.458 -26.134   1.101 1.00 . A A . 6765 THR HG1  1 1 
       17 20506 1 1 38 THR HG21 H  -0.307 -25.161  -1.043 1.00 . A A . 6765 THR HG21 1 1 
       17 20507 1 1 38 THR HG22 H   1.041 -24.446  -1.964 1.00 . A A . 6765 THR HG22 1 1 
       17 20508 1 1 38 THR HG23 H   0.950 -24.233  -0.211 1.00 . A A . 6765 THR HG23 1 1 
       17 20509 1 1 38 THR N    N   2.249 -26.858  -3.153 1.00 . A A . 6765 THR N    1 1 
       17 20510 1 1 38 THR O    O  -0.654 -28.374  -1.645 1.00 . A A . 6765 THR O    1 1 
       17 20511 1 1 38 THR OG1  O   1.220 -26.770   0.396 1.00 . A A . 6765 THR OG1  1 1 
       17 20512 1 1 39 LEU C    C  -1.764 -28.866  -4.651 1.00 . A A . 6766 LEU C    1 1 
       17 20513 1 1 39 LEU CA   C  -1.802 -27.436  -4.062 1.00 . A A . 6766 LEU CA   1 1 
       17 20514 1 1 39 LEU CB   C  -2.184 -26.392  -5.137 1.00 . A A . 6766 LEU CB   1 1 
       17 20515 1 1 39 LEU CD1  C  -2.695 -24.578  -3.350 1.00 . A A . 6766 LEU CD1  1 1 
       17 20516 1 1 39 LEU CD2  C  -3.133 -24.155  -5.743 1.00 . A A . 6766 LEU CD2  1 1 
       17 20517 1 1 39 LEU CG   C  -3.098 -25.243  -4.669 1.00 . A A . 6766 LEU CG   1 1 
       17 20518 1 1 39 LEU H    H   0.031 -26.331  -3.919 1.00 . A A . 6766 LEU H    1 1 
       17 20519 1 1 39 LEU HA   H  -2.584 -27.451  -3.301 1.00 . A A . 6766 LEU HA   1 1 
       17 20520 1 1 39 LEU HB2  H  -1.276 -25.978  -5.572 1.00 . A A . 6766 LEU HB2  1 1 
       17 20521 1 1 39 LEU HB3  H  -2.706 -26.903  -5.948 1.00 . A A . 6766 LEU HB3  1 1 
       17 20522 1 1 39 LEU HD11 H  -1.685 -24.186  -3.438 1.00 . A A . 6766 LEU HD11 1 1 
       17 20523 1 1 39 LEU HD12 H  -2.742 -25.300  -2.539 1.00 . A A . 6766 LEU HD12 1 1 
       17 20524 1 1 39 LEU HD13 H  -3.384 -23.769  -3.128 1.00 . A A . 6766 LEU HD13 1 1 
       17 20525 1 1 39 LEU HD21 H  -3.474 -24.571  -6.689 1.00 . A A . 6766 LEU HD21 1 1 
       17 20526 1 1 39 LEU HD22 H  -2.137 -23.731  -5.881 1.00 . A A . 6766 LEU HD22 1 1 
       17 20527 1 1 39 LEU HD23 H  -3.805 -23.350  -5.444 1.00 . A A . 6766 LEU HD23 1 1 
       17 20528 1 1 39 LEU HG   H  -4.104 -25.644  -4.536 1.00 . A A . 6766 LEU HG   1 1 
       17 20529 1 1 39 LEU N    N  -0.523 -27.036  -3.442 1.00 . A A . 6766 LEU N    1 1 
       17 20530 1 1 39 LEU O    O  -2.819 -29.478  -4.829 1.00 . A A . 6766 LEU O    1 1 
       17 20531 1 1 40 GLY C    C  -0.150 -30.969  -6.882 1.00 . A A . 6767 GLY C    1 1 
       17 20532 1 1 40 GLY CA   C  -0.364 -30.806  -5.367 1.00 . A A . 6767 GLY CA   1 1 
       17 20533 1 1 40 GLY H    H   0.245 -28.850  -4.761 1.00 . A A . 6767 GLY H    1 1 
       17 20534 1 1 40 GLY HA2  H   0.524 -31.198  -4.864 1.00 . A A . 6767 GLY HA2  1 1 
       17 20535 1 1 40 GLY HA3  H  -1.217 -31.420  -5.077 1.00 . A A . 6767 GLY HA3  1 1 
       17 20536 1 1 40 GLY N    N  -0.574 -29.420  -4.912 1.00 . A A . 6767 GLY N    1 1 
       17 20537 1 1 40 GLY O    O  -0.372 -32.056  -7.420 1.00 . A A . 6767 GLY O    1 1 
       17 20538 1 1 41 VAL C    C   1.903 -30.593  -9.284 1.00 . A A . 6768 VAL C    1 1 
       17 20539 1 1 41 VAL CA   C   0.553 -29.902  -9.020 1.00 . A A . 6768 VAL CA   1 1 
       17 20540 1 1 41 VAL CB   C   0.592 -28.460  -9.568 1.00 . A A . 6768 VAL CB   1 1 
       17 20541 1 1 41 VAL CG1  C   0.793 -28.388 -11.086 1.00 . A A . 6768 VAL CG1  1 1 
       17 20542 1 1 41 VAL CG2  C  -0.698 -27.686  -9.271 1.00 . A A . 6768 VAL CG2  1 1 
       17 20543 1 1 41 VAL H    H   0.408 -29.041  -7.071 1.00 . A A . 6768 VAL H    1 1 
       17 20544 1 1 41 VAL HA   H  -0.230 -30.447  -9.549 1.00 . A A . 6768 VAL HA   1 1 
       17 20545 1 1 41 VAL HB   H   1.424 -27.937  -9.101 1.00 . A A . 6768 VAL HB   1 1 
       17 20546 1 1 41 VAL HG11 H   1.768 -28.793 -11.364 1.00 . A A . 6768 VAL HG11 1 1 
       17 20547 1 1 41 VAL HG12 H   0.004 -28.931 -11.602 1.00 . A A . 6768 VAL HG12 1 1 
       17 20548 1 1 41 VAL HG13 H   0.771 -27.343 -11.404 1.00 . A A . 6768 VAL HG13 1 1 
       17 20549 1 1 41 VAL HG21 H  -1.523 -28.192  -9.753 1.00 . A A . 6768 VAL HG21 1 1 
       17 20550 1 1 41 VAL HG22 H  -0.891 -27.621  -8.202 1.00 . A A . 6768 VAL HG22 1 1 
       17 20551 1 1 41 VAL HG23 H  -0.631 -26.682  -9.667 1.00 . A A . 6768 VAL HG23 1 1 
       17 20552 1 1 41 VAL N    N   0.244 -29.903  -7.582 1.00 . A A . 6768 VAL N    1 1 
       17 20553 1 1 41 VAL O    O   2.874 -30.396  -8.546 1.00 . A A . 6768 VAL O    1 1 
       17 20554 1 1 42 ASP C    C   3.015 -31.376 -12.613 1.00 . A A . 6769 ASP C    1 1 
       17 20555 1 1 42 ASP CA   C   3.241 -31.610 -11.101 1.00 . A A . 6769 ASP CA   1 1 
       17 20556 1 1 42 ASP CB   C   3.783 -33.023 -10.794 1.00 . A A . 6769 ASP CB   1 1 
       17 20557 1 1 42 ASP CG   C   2.856 -34.170 -11.221 1.00 . A A . 6769 ASP CG   1 1 
       17 20558 1 1 42 ASP H    H   1.144 -31.466 -10.929 1.00 . A A . 6769 ASP H    1 1 
       17 20559 1 1 42 ASP HA   H   4.003 -30.893 -10.785 1.00 . A A . 6769 ASP HA   1 1 
       17 20560 1 1 42 ASP HB2  H   4.745 -33.154 -11.292 1.00 . A A . 6769 ASP HB2  1 1 
       17 20561 1 1 42 ASP HB3  H   3.967 -33.093  -9.718 1.00 . A A . 6769 ASP HB3  1 1 
       17 20562 1 1 42 ASP N    N   1.988 -31.338 -10.386 1.00 . A A . 6769 ASP N    1 1 
       17 20563 1 1 42 ASP O    O   1.917 -30.995 -13.029 1.00 . A A . 6769 ASP O    1 1 
       17 20564 1 1 42 ASP OD1  O   2.624 -34.324 -12.445 1.00 . A A . 6769 ASP OD1  1 1 
       17 20565 1 1 42 ASP OD2  O   2.427 -34.966 -10.349 1.00 . A A . 6769 ASP OD2  1 1 
       17 20566 1 1 43 SER C    C   2.820 -31.860 -15.644 1.00 . A A . 6770 SER C    1 1 
       17 20567 1 1 43 SER CA   C   4.026 -31.290 -14.879 1.00 . A A . 6770 SER CA   1 1 
       17 20568 1 1 43 SER CB   C   5.306 -31.829 -15.530 1.00 . A A . 6770 SER CB   1 1 
       17 20569 1 1 43 SER H    H   4.924 -31.882 -13.042 1.00 . A A . 6770 SER H    1 1 
       17 20570 1 1 43 SER HA   H   4.011 -30.209 -15.009 1.00 . A A . 6770 SER HA   1 1 
       17 20571 1 1 43 SER HB2  H   5.305 -32.919 -15.483 1.00 . A A . 6770 SER HB2  1 1 
       17 20572 1 1 43 SER HB3  H   5.328 -31.529 -16.582 1.00 . A A . 6770 SER HB3  1 1 
       17 20573 1 1 43 SER HG   H   7.260 -31.651 -15.338 1.00 . A A . 6770 SER HG   1 1 
       17 20574 1 1 43 SER N    N   4.042 -31.584 -13.437 1.00 . A A . 6770 SER N    1 1 
       17 20575 1 1 43 SER O    O   2.341 -31.220 -16.582 1.00 . A A . 6770 SER O    1 1 
       17 20576 1 1 43 SER OG   O   6.459 -31.321 -14.872 1.00 . A A . 6770 SER OG   1 1 
       17 20577 1 1 44 ILE C    C  -0.146 -32.870 -15.632 1.00 . A A . 6771 ILE C    1 1 
       17 20578 1 1 44 ILE CA   C   1.142 -33.647 -15.935 1.00 . A A . 6771 ILE CA   1 1 
       17 20579 1 1 44 ILE CB   C   1.013 -35.146 -15.557 1.00 . A A . 6771 ILE CB   1 1 
       17 20580 1 1 44 ILE CD1  C   2.800 -35.941 -17.291 1.00 . A A . 6771 ILE CD1  1 1 
       17 20581 1 1 44 ILE CG1  C   2.303 -35.953 -15.836 1.00 . A A . 6771 ILE CG1  1 1 
       17 20582 1 1 44 ILE CG2  C  -0.180 -35.802 -16.276 1.00 . A A . 6771 ILE CG2  1 1 
       17 20583 1 1 44 ILE H    H   2.662 -33.481 -14.423 1.00 . A A . 6771 ILE H    1 1 
       17 20584 1 1 44 ILE HA   H   1.297 -33.584 -17.013 1.00 . A A . 6771 ILE HA   1 1 
       17 20585 1 1 44 ILE HB   H   0.819 -35.206 -14.483 1.00 . A A . 6771 ILE HB   1 1 
       17 20586 1 1 44 ILE HD11 H   3.704 -36.546 -17.363 1.00 . A A . 6771 ILE HD11 1 1 
       17 20587 1 1 44 ILE HD12 H   2.053 -36.374 -17.956 1.00 . A A . 6771 ILE HD12 1 1 
       17 20588 1 1 44 ILE HD13 H   3.029 -34.924 -17.607 1.00 . A A . 6771 ILE HD13 1 1 
       17 20589 1 1 44 ILE HG12 H   3.105 -35.582 -15.200 1.00 . A A . 6771 ILE HG12 1 1 
       17 20590 1 1 44 ILE HG13 H   2.130 -36.989 -15.539 1.00 . A A . 6771 ILE HG13 1 1 
       17 20591 1 1 44 ILE HG21 H  -0.093 -35.655 -17.353 1.00 . A A . 6771 ILE HG21 1 1 
       17 20592 1 1 44 ILE HG22 H  -0.204 -36.872 -16.059 1.00 . A A . 6771 ILE HG22 1 1 
       17 20593 1 1 44 ILE HG23 H  -1.119 -35.366 -15.928 1.00 . A A . 6771 ILE HG23 1 1 
       17 20594 1 1 44 ILE N    N   2.294 -33.030 -15.256 1.00 . A A . 6771 ILE N    1 1 
       17 20595 1 1 44 ILE O    O  -0.878 -32.497 -16.550 1.00 . A A . 6771 ILE O    1 1 
       17 20596 1 1 45 LEU C    C  -1.459 -30.308 -14.380 1.00 . A A . 6772 LEU C    1 1 
       17 20597 1 1 45 LEU CA   C  -1.562 -31.777 -13.925 1.00 . A A . 6772 LEU CA   1 1 
       17 20598 1 1 45 LEU CB   C  -1.768 -31.889 -12.401 1.00 . A A . 6772 LEU CB   1 1 
       17 20599 1 1 45 LEU CD1  C  -0.708 -34.007 -11.419 1.00 . A A . 6772 LEU CD1  1 1 
       17 20600 1 1 45 LEU CD2  C  -2.954 -33.360 -10.710 1.00 . A A . 6772 LEU CD2  1 1 
       17 20601 1 1 45 LEU CG   C  -1.995 -33.333 -11.896 1.00 . A A . 6772 LEU CG   1 1 
       17 20602 1 1 45 LEU H    H   0.302 -32.802 -13.666 1.00 . A A . 6772 LEU H    1 1 
       17 20603 1 1 45 LEU HA   H  -2.445 -32.192 -14.411 1.00 . A A . 6772 LEU HA   1 1 
       17 20604 1 1 45 LEU HB2  H  -0.917 -31.447 -11.888 1.00 . A A . 6772 LEU HB2  1 1 
       17 20605 1 1 45 LEU HB3  H  -2.647 -31.291 -12.157 1.00 . A A . 6772 LEU HB3  1 1 
       17 20606 1 1 45 LEU HD11 H  -0.249 -33.424 -10.617 1.00 . A A . 6772 LEU HD11 1 1 
       17 20607 1 1 45 LEU HD12 H  -0.014 -34.113 -12.246 1.00 . A A . 6772 LEU HD12 1 1 
       17 20608 1 1 45 LEU HD13 H  -0.936 -35.011 -11.053 1.00 . A A . 6772 LEU HD13 1 1 
       17 20609 1 1 45 LEU HD21 H  -3.119 -34.389 -10.383 1.00 . A A . 6772 LEU HD21 1 1 
       17 20610 1 1 45 LEU HD22 H  -3.910 -32.944 -11.018 1.00 . A A . 6772 LEU HD22 1 1 
       17 20611 1 1 45 LEU HD23 H  -2.549 -32.785  -9.878 1.00 . A A . 6772 LEU HD23 1 1 
       17 20612 1 1 45 LEU HG   H  -2.435 -33.928 -12.694 1.00 . A A . 6772 LEU HG   1 1 
       17 20613 1 1 45 LEU N    N  -0.392 -32.551 -14.354 1.00 . A A . 6772 LEU N    1 1 
       17 20614 1 1 45 LEU O    O  -2.474 -29.692 -14.689 1.00 . A A . 6772 LEU O    1 1 
       17 20615 1 1 46 GLY C    C  -0.426 -28.402 -16.548 1.00 . A A . 6773 GLY C    1 1 
       17 20616 1 1 46 GLY CA   C   0.040 -28.468 -15.095 1.00 . A A . 6773 GLY CA   1 1 
       17 20617 1 1 46 GLY H    H   0.548 -30.326 -14.165 1.00 . A A . 6773 GLY H    1 1 
       17 20618 1 1 46 GLY HA2  H  -0.464 -27.691 -14.526 1.00 . A A . 6773 GLY HA2  1 1 
       17 20619 1 1 46 GLY HA3  H   1.114 -28.274 -15.062 1.00 . A A . 6773 GLY HA3  1 1 
       17 20620 1 1 46 GLY N    N  -0.237 -29.773 -14.490 1.00 . A A . 6773 GLY N    1 1 
       17 20621 1 1 46 GLY O    O  -1.279 -27.575 -16.873 1.00 . A A . 6773 GLY O    1 1 
       17 20622 1 1 47 VAL C    C  -1.868 -29.562 -19.003 1.00 . A A . 6774 VAL C    1 1 
       17 20623 1 1 47 VAL CA   C  -0.352 -29.371 -18.836 1.00 . A A . 6774 VAL CA   1 1 
       17 20624 1 1 47 VAL CB   C   0.431 -30.474 -19.574 1.00 . A A . 6774 VAL CB   1 1 
       17 20625 1 1 47 VAL CG1  C  -0.035 -30.681 -21.022 1.00 . A A . 6774 VAL CG1  1 1 
       17 20626 1 1 47 VAL CG2  C   1.925 -30.130 -19.663 1.00 . A A . 6774 VAL CG2  1 1 
       17 20627 1 1 47 VAL H    H   0.727 -29.982 -17.073 1.00 . A A . 6774 VAL H    1 1 
       17 20628 1 1 47 VAL HA   H  -0.099 -28.422 -19.304 1.00 . A A . 6774 VAL HA   1 1 
       17 20629 1 1 47 VAL HB   H   0.323 -31.417 -19.040 1.00 . A A . 6774 VAL HB   1 1 
       17 20630 1 1 47 VAL HG11 H  -0.010 -29.741 -21.566 1.00 . A A . 6774 VAL HG11 1 1 
       17 20631 1 1 47 VAL HG12 H   0.617 -31.399 -21.526 1.00 . A A . 6774 VAL HG12 1 1 
       17 20632 1 1 47 VAL HG13 H  -1.050 -31.082 -21.039 1.00 . A A . 6774 VAL HG13 1 1 
       17 20633 1 1 47 VAL HG21 H   2.486 -30.999 -20.011 1.00 . A A . 6774 VAL HG21 1 1 
       17 20634 1 1 47 VAL HG22 H   2.080 -29.305 -20.358 1.00 . A A . 6774 VAL HG22 1 1 
       17 20635 1 1 47 VAL HG23 H   2.312 -29.842 -18.691 1.00 . A A . 6774 VAL HG23 1 1 
       17 20636 1 1 47 VAL N    N   0.043 -29.312 -17.408 1.00 . A A . 6774 VAL N    1 1 
       17 20637 1 1 47 VAL O    O  -2.486 -28.896 -19.837 1.00 . A A . 6774 VAL O    1 1 
       17 20638 1 1 48 GLU C    C  -4.765 -29.384 -17.867 1.00 . A A . 6775 GLU C    1 1 
       17 20639 1 1 48 GLU CA   C  -3.952 -30.645 -18.207 1.00 . A A . 6775 GLU CA   1 1 
       17 20640 1 1 48 GLU CB   C  -4.297 -31.751 -17.204 1.00 . A A . 6775 GLU CB   1 1 
       17 20641 1 1 48 GLU CD   C  -4.892 -33.624 -18.830 1.00 . A A . 6775 GLU CD   1 1 
       17 20642 1 1 48 GLU CG   C  -3.961 -33.169 -17.687 1.00 . A A . 6775 GLU CG   1 1 
       17 20643 1 1 48 GLU H    H  -1.936 -30.951 -17.534 1.00 . A A . 6775 GLU H    1 1 
       17 20644 1 1 48 GLU HA   H  -4.248 -30.961 -19.207 1.00 . A A . 6775 GLU HA   1 1 
       17 20645 1 1 48 GLU HB2  H  -3.765 -31.536 -16.276 1.00 . A A . 6775 GLU HB2  1 1 
       17 20646 1 1 48 GLU HB3  H  -5.368 -31.708 -16.993 1.00 . A A . 6775 GLU HB3  1 1 
       17 20647 1 1 48 GLU HG2  H  -2.920 -33.204 -18.014 1.00 . A A . 6775 GLU HG2  1 1 
       17 20648 1 1 48 GLU HG3  H  -4.056 -33.856 -16.842 1.00 . A A . 6775 GLU HG3  1 1 
       17 20649 1 1 48 GLU N    N  -2.496 -30.411 -18.184 1.00 . A A . 6775 GLU N    1 1 
       17 20650 1 1 48 GLU O    O  -5.738 -29.065 -18.558 1.00 . A A . 6775 GLU O    1 1 
       17 20651 1 1 48 GLU OE1  O  -6.020 -34.102 -18.551 1.00 . A A . 6775 GLU OE1  1 1 
       17 20652 1 1 48 GLU OE2  O  -4.493 -33.520 -20.017 1.00 . A A . 6775 GLU OE2  1 1 
       17 20653 1 1 49 PHE C    C  -4.775 -26.299 -17.565 1.00 . A A . 6776 PHE C    1 1 
       17 20654 1 1 49 PHE CA   C  -4.972 -27.361 -16.477 1.00 . A A . 6776 PHE CA   1 1 
       17 20655 1 1 49 PHE CB   C  -4.398 -26.931 -15.123 1.00 . A A . 6776 PHE CB   1 1 
       17 20656 1 1 49 PHE CD1  C  -5.757 -24.898 -14.444 1.00 . A A . 6776 PHE CD1  1 1 
       17 20657 1 1 49 PHE CD2  C  -3.390 -24.639 -14.947 1.00 . A A . 6776 PHE CD2  1 1 
       17 20658 1 1 49 PHE CE1  C  -5.854 -23.520 -14.185 1.00 . A A . 6776 PHE CE1  1 1 
       17 20659 1 1 49 PHE CE2  C  -3.491 -23.261 -14.694 1.00 . A A . 6776 PHE CE2  1 1 
       17 20660 1 1 49 PHE CG   C  -4.524 -25.456 -14.822 1.00 . A A . 6776 PHE CG   1 1 
       17 20661 1 1 49 PHE CZ   C  -4.720 -22.705 -14.310 1.00 . A A . 6776 PHE CZ   1 1 
       17 20662 1 1 49 PHE H    H  -3.550 -28.928 -16.309 1.00 . A A . 6776 PHE H    1 1 
       17 20663 1 1 49 PHE HA   H  -6.043 -27.496 -16.380 1.00 . A A . 6776 PHE HA   1 1 
       17 20664 1 1 49 PHE HB2  H  -4.884 -27.499 -14.330 1.00 . A A . 6776 PHE HB2  1 1 
       17 20665 1 1 49 PHE HB3  H  -3.334 -27.184 -15.085 1.00 . A A . 6776 PHE HB3  1 1 
       17 20666 1 1 49 PHE HD1  H  -6.626 -25.528 -14.339 1.00 . A A . 6776 PHE HD1  1 1 
       17 20667 1 1 49 PHE HD2  H  -2.448 -25.077 -15.246 1.00 . A A . 6776 PHE HD2  1 1 
       17 20668 1 1 49 PHE HE1  H  -6.801 -23.093 -13.888 1.00 . A A . 6776 PHE HE1  1 1 
       17 20669 1 1 49 PHE HE2  H  -2.631 -22.619 -14.800 1.00 . A A . 6776 PHE HE2  1 1 
       17 20670 1 1 49 PHE HZ   H  -4.787 -21.644 -14.120 1.00 . A A . 6776 PHE HZ   1 1 
       17 20671 1 1 49 PHE N    N  -4.356 -28.633 -16.843 1.00 . A A . 6776 PHE N    1 1 
       17 20672 1 1 49 PHE O    O  -5.726 -25.605 -17.927 1.00 . A A . 6776 PHE O    1 1 
       17 20673 1 1 50 VAL C    C  -4.066 -25.501 -20.498 1.00 . A A . 6777 VAL C    1 1 
       17 20674 1 1 50 VAL CA   C  -3.271 -25.236 -19.212 1.00 . A A . 6777 VAL CA   1 1 
       17 20675 1 1 50 VAL CB   C  -1.756 -25.203 -19.456 1.00 . A A . 6777 VAL CB   1 1 
       17 20676 1 1 50 VAL CG1  C  -1.352 -24.279 -20.604 1.00 . A A . 6777 VAL CG1  1 1 
       17 20677 1 1 50 VAL CG2  C  -1.058 -24.669 -18.205 1.00 . A A . 6777 VAL CG2  1 1 
       17 20678 1 1 50 VAL H    H  -2.863 -26.835 -17.816 1.00 . A A . 6777 VAL H    1 1 
       17 20679 1 1 50 VAL HA   H  -3.564 -24.248 -18.848 1.00 . A A . 6777 VAL HA   1 1 
       17 20680 1 1 50 VAL HB   H  -1.395 -26.208 -19.661 1.00 . A A . 6777 VAL HB   1 1 
       17 20681 1 1 50 VAL HG11 H  -1.694 -24.683 -21.556 1.00 . A A . 6777 VAL HG11 1 1 
       17 20682 1 1 50 VAL HG12 H  -1.793 -23.296 -20.450 1.00 . A A . 6777 VAL HG12 1 1 
       17 20683 1 1 50 VAL HG13 H  -0.268 -24.196 -20.642 1.00 . A A . 6777 VAL HG13 1 1 
       17 20684 1 1 50 VAL HG21 H   0.023 -24.784 -18.304 1.00 . A A . 6777 VAL HG21 1 1 
       17 20685 1 1 50 VAL HG22 H  -1.319 -23.624 -18.060 1.00 . A A . 6777 VAL HG22 1 1 
       17 20686 1 1 50 VAL HG23 H  -1.380 -25.222 -17.324 1.00 . A A . 6777 VAL HG23 1 1 
       17 20687 1 1 50 VAL N    N  -3.591 -26.220 -18.163 1.00 . A A . 6777 VAL N    1 1 
       17 20688 1 1 50 VAL O    O  -4.547 -24.563 -21.137 1.00 . A A . 6777 VAL O    1 1 
       17 20689 1 1 51 ALA C    C  -6.676 -26.743 -21.648 1.00 . A A . 6778 ALA C    1 1 
       17 20690 1 1 51 ALA CA   C  -5.212 -27.155 -21.928 1.00 . A A . 6778 ALA CA   1 1 
       17 20691 1 1 51 ALA CB   C  -5.066 -28.661 -22.169 1.00 . A A . 6778 ALA CB   1 1 
       17 20692 1 1 51 ALA H    H  -3.827 -27.504 -20.324 1.00 . A A . 6778 ALA H    1 1 
       17 20693 1 1 51 ALA HA   H  -4.901 -26.636 -22.836 1.00 . A A . 6778 ALA HA   1 1 
       17 20694 1 1 51 ALA HB1  H  -5.343 -29.203 -21.266 1.00 . A A . 6778 ALA HB1  1 1 
       17 20695 1 1 51 ALA HB2  H  -5.719 -28.968 -22.986 1.00 . A A . 6778 ALA HB2  1 1 
       17 20696 1 1 51 ALA HB3  H  -4.034 -28.902 -22.426 1.00 . A A . 6778 ALA HB3  1 1 
       17 20697 1 1 51 ALA N    N  -4.303 -26.771 -20.841 1.00 . A A . 6778 ALA N    1 1 
       17 20698 1 1 51 ALA O    O  -7.376 -26.283 -22.557 1.00 . A A . 6778 ALA O    1 1 
       17 20699 1 1 52 ALA C    C  -8.607 -24.858 -19.938 1.00 . A A . 6779 ALA C    1 1 
       17 20700 1 1 52 ALA CA   C  -8.471 -26.396 -19.975 1.00 . A A . 6779 ALA CA   1 1 
       17 20701 1 1 52 ALA CB   C  -8.800 -27.045 -18.621 1.00 . A A . 6779 ALA CB   1 1 
       17 20702 1 1 52 ALA H    H  -6.525 -27.225 -19.688 1.00 . A A . 6779 ALA H    1 1 
       17 20703 1 1 52 ALA HA   H  -9.198 -26.752 -20.704 1.00 . A A . 6779 ALA HA   1 1 
       17 20704 1 1 52 ALA HB1  H  -8.746 -28.129 -18.711 1.00 . A A . 6779 ALA HB1  1 1 
       17 20705 1 1 52 ALA HB2  H  -8.101 -26.713 -17.855 1.00 . A A . 6779 ALA HB2  1 1 
       17 20706 1 1 52 ALA HB3  H  -9.811 -26.777 -18.327 1.00 . A A . 6779 ALA HB3  1 1 
       17 20707 1 1 52 ALA N    N  -7.134 -26.832 -20.393 1.00 . A A . 6779 ALA N    1 1 
       17 20708 1 1 52 ALA O    O  -9.643 -24.316 -20.322 1.00 . A A . 6779 ALA O    1 1 
       17 20709 1 1 53 VAL C    C  -7.567 -22.151 -21.033 1.00 . A A . 6780 VAL C    1 1 
       17 20710 1 1 53 VAL CA   C  -7.455 -22.666 -19.603 1.00 . A A . 6780 VAL CA   1 1 
       17 20711 1 1 53 VAL CB   C  -6.140 -22.181 -18.960 1.00 . A A . 6780 VAL CB   1 1 
       17 20712 1 1 53 VAL CG1  C  -5.818 -20.715 -19.269 1.00 . A A . 6780 VAL CG1  1 1 
       17 20713 1 1 53 VAL CG2  C  -6.215 -22.344 -17.438 1.00 . A A . 6780 VAL CG2  1 1 
       17 20714 1 1 53 VAL H    H  -6.746 -24.643 -19.180 1.00 . A A . 6780 VAL H    1 1 
       17 20715 1 1 53 VAL HA   H  -8.284 -22.246 -19.037 1.00 . A A . 6780 VAL HA   1 1 
       17 20716 1 1 53 VAL HB   H  -5.322 -22.786 -19.332 1.00 . A A . 6780 VAL HB   1 1 
       17 20717 1 1 53 VAL HG11 H  -4.899 -20.445 -18.760 1.00 . A A . 6780 VAL HG11 1 1 
       17 20718 1 1 53 VAL HG12 H  -5.649 -20.557 -20.332 1.00 . A A . 6780 VAL HG12 1 1 
       17 20719 1 1 53 VAL HG13 H  -6.631 -20.075 -18.926 1.00 . A A . 6780 VAL HG13 1 1 
       17 20720 1 1 53 VAL HG21 H  -6.934 -21.652 -17.009 1.00 . A A . 6780 VAL HG21 1 1 
       17 20721 1 1 53 VAL HG22 H  -6.495 -23.361 -17.177 1.00 . A A . 6780 VAL HG22 1 1 
       17 20722 1 1 53 VAL HG23 H  -5.228 -22.156 -17.016 1.00 . A A . 6780 VAL HG23 1 1 
       17 20723 1 1 53 VAL N    N  -7.544 -24.138 -19.550 1.00 . A A . 6780 VAL N    1 1 
       17 20724 1 1 53 VAL O    O  -8.376 -21.265 -21.286 1.00 . A A . 6780 VAL O    1 1 
       17 20725 1 1 54 ASN C    C  -8.185 -22.525 -24.102 1.00 . A A . 6781 ASN C    1 1 
       17 20726 1 1 54 ASN CA   C  -6.838 -22.261 -23.381 1.00 . A A . 6781 ASN CA   1 1 
       17 20727 1 1 54 ASN CB   C  -5.635 -22.866 -24.123 1.00 . A A . 6781 ASN CB   1 1 
       17 20728 1 1 54 ASN CG   C  -4.336 -22.136 -23.826 1.00 . A A . 6781 ASN CG   1 1 
       17 20729 1 1 54 ASN H    H  -6.176 -23.460 -21.718 1.00 . A A . 6781 ASN H    1 1 
       17 20730 1 1 54 ASN HA   H  -6.707 -21.179 -23.366 1.00 . A A . 6781 ASN HA   1 1 
       17 20731 1 1 54 ASN HB2  H  -5.534 -23.926 -23.887 1.00 . A A . 6781 ASN HB2  1 1 
       17 20732 1 1 54 ASN HB3  H  -5.806 -22.786 -25.195 1.00 . A A . 6781 ASN HB3  1 1 
       17 20733 1 1 54 ASN HD21 H  -3.776 -23.458 -22.417 1.00 . A A . 6781 ASN HD21 1 1 
       17 20734 1 1 54 ASN HD22 H  -2.571 -22.261 -22.891 1.00 . A A . 6781 ASN HD22 1 1 
       17 20735 1 1 54 ASN N    N  -6.821 -22.721 -21.985 1.00 . A A . 6781 ASN N    1 1 
       17 20736 1 1 54 ASN ND2  N  -3.502 -22.656 -22.966 1.00 . A A . 6781 ASN ND2  1 1 
       17 20737 1 1 54 ASN O    O  -8.459 -21.916 -25.138 1.00 . A A . 6781 ASN O    1 1 
       17 20738 1 1 54 ASN OD1  O  -4.056 -21.085 -24.380 1.00 . A A . 6781 ASN OD1  1 1 
       17 20739 1 1 55 ALA C    C -11.414 -22.472 -23.460 1.00 . A A . 6782 ALA C    1 1 
       17 20740 1 1 55 ALA CA   C -10.440 -23.557 -23.988 1.00 . A A . 6782 ALA CA   1 1 
       17 20741 1 1 55 ALA CB   C -10.885 -24.962 -23.572 1.00 . A A . 6782 ALA CB   1 1 
       17 20742 1 1 55 ALA H    H  -8.759 -23.894 -22.722 1.00 . A A . 6782 ALA H    1 1 
       17 20743 1 1 55 ALA HA   H -10.468 -23.509 -25.082 1.00 . A A . 6782 ALA HA   1 1 
       17 20744 1 1 55 ALA HB1  H -10.192 -25.710 -23.961 1.00 . A A . 6782 ALA HB1  1 1 
       17 20745 1 1 55 ALA HB2  H -10.926 -25.044 -22.491 1.00 . A A . 6782 ALA HB2  1 1 
       17 20746 1 1 55 ALA HB3  H -11.877 -25.156 -23.975 1.00 . A A . 6782 ALA HB3  1 1 
       17 20747 1 1 55 ALA N    N  -9.053 -23.378 -23.540 1.00 . A A . 6782 ALA N    1 1 
       17 20748 1 1 55 ALA O    O -12.463 -22.232 -24.065 1.00 . A A . 6782 ALA O    1 1 
       17 20749 1 1 56 ALA C    C -11.323 -19.326 -21.908 1.00 . A A . 6783 ALA C    1 1 
       17 20750 1 1 56 ALA CA   C -11.872 -20.760 -21.699 1.00 . A A . 6783 ALA CA   1 1 
       17 20751 1 1 56 ALA CB   C -11.956 -21.116 -20.207 1.00 . A A . 6783 ALA CB   1 1 
       17 20752 1 1 56 ALA H    H -10.201 -22.060 -21.902 1.00 . A A . 6783 ALA H    1 1 
       17 20753 1 1 56 ALA HA   H -12.888 -20.778 -22.101 1.00 . A A . 6783 ALA HA   1 1 
       17 20754 1 1 56 ALA HB1  H -12.579 -20.391 -19.678 1.00 . A A . 6783 ALA HB1  1 1 
       17 20755 1 1 56 ALA HB2  H -12.394 -22.108 -20.098 1.00 . A A . 6783 ALA HB2  1 1 
       17 20756 1 1 56 ALA HB3  H -10.960 -21.105 -19.765 1.00 . A A . 6783 ALA HB3  1 1 
       17 20757 1 1 56 ALA N    N -11.070 -21.804 -22.353 1.00 . A A . 6783 ALA N    1 1 
       17 20758 1 1 56 ALA O    O -12.075 -18.357 -21.818 1.00 . A A . 6783 ALA O    1 1 
       17 20759 1 1 57 TYR C    C  -8.386 -18.023 -23.625 1.00 . A A . 6784 TYR C    1 1 
       17 20760 1 1 57 TYR CA   C  -9.280 -17.954 -22.361 1.00 . A A . 6784 TYR CA   1 1 
       17 20761 1 1 57 TYR CB   C  -8.431 -17.705 -21.104 1.00 . A A . 6784 TYR CB   1 1 
       17 20762 1 1 57 TYR CD1  C  -9.811 -16.078 -19.766 1.00 . A A . 6784 TYR CD1  1 1 
       17 20763 1 1 57 TYR CD2  C  -9.464 -18.317 -18.860 1.00 . A A . 6784 TYR CD2  1 1 
       17 20764 1 1 57 TYR CE1  C -10.605 -15.751 -18.651 1.00 . A A . 6784 TYR CE1  1 1 
       17 20765 1 1 57 TYR CE2  C -10.256 -17.990 -17.740 1.00 . A A . 6784 TYR CE2  1 1 
       17 20766 1 1 57 TYR CG   C  -9.250 -17.363 -19.877 1.00 . A A . 6784 TYR CG   1 1 
       17 20767 1 1 57 TYR CZ   C -10.833 -16.703 -17.639 1.00 . A A . 6784 TYR CZ   1 1 
       17 20768 1 1 57 TYR H    H  -9.484 -20.047 -22.269 1.00 . A A . 6784 TYR H    1 1 
       17 20769 1 1 57 TYR HA   H  -9.984 -17.128 -22.447 1.00 . A A . 6784 TYR HA   1 1 
       17 20770 1 1 57 TYR HB2  H  -7.811 -18.578 -20.897 1.00 . A A . 6784 TYR HB2  1 1 
       17 20771 1 1 57 TYR HB3  H  -7.759 -16.864 -21.296 1.00 . A A . 6784 TYR HB3  1 1 
       17 20772 1 1 57 TYR HD1  H  -9.625 -15.348 -20.538 1.00 . A A . 6784 TYR HD1  1 1 
       17 20773 1 1 57 TYR HD2  H  -9.027 -19.305 -18.949 1.00 . A A . 6784 TYR HD2  1 1 
       17 20774 1 1 57 TYR HE1  H -11.040 -14.765 -18.569 1.00 . A A . 6784 TYR HE1  1 1 
       17 20775 1 1 57 TYR HE2  H -10.427 -18.717 -16.963 1.00 . A A . 6784 TYR HE2  1 1 
       17 20776 1 1 57 TYR HH   H -11.975 -15.487 -16.648 1.00 . A A . 6784 TYR HH   1 1 
       17 20777 1 1 57 TYR N    N -10.030 -19.202 -22.212 1.00 . A A . 6784 TYR N    1 1 
       17 20778 1 1 57 TYR O    O  -7.491 -18.871 -23.675 1.00 . A A . 6784 TYR O    1 1 
       17 20779 1 1 57 TYR OH   O -11.616 -16.382 -16.577 1.00 . A A . 6784 TYR OH   1 1 
       17 20780 1 1 58 PRO C    C  -6.471 -16.625 -25.915 1.00 . A A . 6785 PRO C    1 1 
       17 20781 1 1 58 PRO CA   C  -7.906 -17.199 -25.934 1.00 . A A . 6785 PRO CA   1 1 
       17 20782 1 1 58 PRO CB   C  -8.865 -16.489 -26.898 1.00 . A A . 6785 PRO CB   1 1 
       17 20783 1 1 58 PRO CD   C  -9.659 -16.172 -24.679 1.00 . A A . 6785 PRO CD   1 1 
       17 20784 1 1 58 PRO CG   C  -9.528 -15.440 -26.010 1.00 . A A . 6785 PRO CG   1 1 
       17 20785 1 1 58 PRO HA   H  -7.825 -18.239 -26.248 1.00 . A A . 6785 PRO HA   1 1 
       17 20786 1 1 58 PRO HB2  H  -8.370 -16.030 -27.749 1.00 . A A . 6785 PRO HB2  1 1 
       17 20787 1 1 58 PRO HB3  H  -9.624 -17.194 -27.243 1.00 . A A . 6785 PRO HB3  1 1 
       17 20788 1 1 58 PRO HD2  H  -9.576 -15.473 -23.848 1.00 . A A . 6785 PRO HD2  1 1 
       17 20789 1 1 58 PRO HD3  H -10.609 -16.706 -24.626 1.00 . A A . 6785 PRO HD3  1 1 
       17 20790 1 1 58 PRO HG2  H  -8.863 -14.582 -25.896 1.00 . A A . 6785 PRO HG2  1 1 
       17 20791 1 1 58 PRO HG3  H -10.499 -15.127 -26.403 1.00 . A A . 6785 PRO HG3  1 1 
       17 20792 1 1 58 PRO N    N  -8.585 -17.153 -24.634 1.00 . A A . 6785 PRO N    1 1 
       17 20793 1 1 58 PRO O    O  -6.048 -15.931 -26.844 1.00 . A A . 6785 PRO O    1 1 
       17 20794 1 1 59 VAL C    C  -3.237 -17.022 -25.331 1.00 . A A . 6786 VAL C    1 1 
       17 20795 1 1 59 VAL CA   C  -4.381 -16.309 -24.591 1.00 . A A . 6786 VAL CA   1 1 
       17 20796 1 1 59 VAL CB   C  -4.081 -16.250 -23.081 1.00 . A A . 6786 VAL CB   1 1 
       17 20797 1 1 59 VAL CG1  C  -5.077 -15.351 -22.351 1.00 . A A . 6786 VAL CG1  1 1 
       17 20798 1 1 59 VAL CG2  C  -4.130 -17.610 -22.375 1.00 . A A . 6786 VAL CG2  1 1 
       17 20799 1 1 59 VAL H    H  -6.106 -17.507 -24.145 1.00 . A A . 6786 VAL H    1 1 
       17 20800 1 1 59 VAL HA   H  -4.378 -15.282 -24.951 1.00 . A A . 6786 VAL HA   1 1 
       17 20801 1 1 59 VAL HB   H  -3.081 -15.832 -22.942 1.00 . A A . 6786 VAL HB   1 1 
       17 20802 1 1 59 VAL HG11 H  -4.736 -15.229 -21.326 1.00 . A A . 6786 VAL HG11 1 1 
       17 20803 1 1 59 VAL HG12 H  -5.139 -14.379 -22.840 1.00 . A A . 6786 VAL HG12 1 1 
       17 20804 1 1 59 VAL HG13 H  -6.063 -15.811 -22.347 1.00 . A A . 6786 VAL HG13 1 1 
       17 20805 1 1 59 VAL HG21 H  -3.782 -17.499 -21.348 1.00 . A A . 6786 VAL HG21 1 1 
       17 20806 1 1 59 VAL HG22 H  -5.146 -18.006 -22.355 1.00 . A A . 6786 VAL HG22 1 1 
       17 20807 1 1 59 VAL HG23 H  -3.484 -18.311 -22.891 1.00 . A A . 6786 VAL HG23 1 1 
       17 20808 1 1 59 VAL N    N  -5.716 -16.891 -24.843 1.00 . A A . 6786 VAL N    1 1 
       17 20809 1 1 59 VAL O    O  -2.188 -16.419 -25.571 1.00 . A A . 6786 VAL O    1 1 
       17 20810 1 1 60 GLY C    C  -1.210 -19.486 -25.462 1.00 . A A . 6787 GLY C    1 1 
       17 20811 1 1 60 GLY CA   C  -2.404 -19.125 -26.358 1.00 . A A . 6787 GLY CA   1 1 
       17 20812 1 1 60 GLY H    H  -4.279 -18.751 -25.401 1.00 . A A . 6787 GLY H    1 1 
       17 20813 1 1 60 GLY HA2  H  -2.873 -20.058 -26.675 1.00 . A A . 6787 GLY HA2  1 1 
       17 20814 1 1 60 GLY HA3  H  -2.041 -18.606 -27.247 1.00 . A A . 6787 GLY HA3  1 1 
       17 20815 1 1 60 GLY N    N  -3.420 -18.301 -25.688 1.00 . A A . 6787 GLY N    1 1 
       17 20816 1 1 60 GLY O    O  -0.074 -19.560 -25.942 1.00 . A A . 6787 GLY O    1 1 
       17 20817 1 1 61 VAL C    C   0.123 -21.239 -23.073 1.00 . A A . 6788 VAL C    1 1 
       17 20818 1 1 61 VAL CA   C  -0.402 -19.803 -23.130 1.00 . A A . 6788 VAL CA   1 1 
       17 20819 1 1 61 VAL CB   C  -0.862 -19.265 -21.757 1.00 . A A . 6788 VAL CB   1 1 
       17 20820 1 1 61 VAL CG1  C  -1.997 -20.035 -21.074 1.00 . A A . 6788 VAL CG1  1 1 
       17 20821 1 1 61 VAL CG2  C   0.316 -19.192 -20.786 1.00 . A A . 6788 VAL CG2  1 1 
       17 20822 1 1 61 VAL H    H  -2.412 -19.675 -23.865 1.00 . A A . 6788 VAL H    1 1 
       17 20823 1 1 61 VAL HA   H   0.435 -19.168 -23.434 1.00 . A A . 6788 VAL HA   1 1 
       17 20824 1 1 61 VAL HB   H  -1.225 -18.251 -21.920 1.00 . A A . 6788 VAL HB   1 1 
       17 20825 1 1 61 VAL HG11 H  -1.623 -20.983 -20.684 1.00 . A A . 6788 VAL HG11 1 1 
       17 20826 1 1 61 VAL HG12 H  -2.378 -19.427 -20.249 1.00 . A A . 6788 VAL HG12 1 1 
       17 20827 1 1 61 VAL HG13 H  -2.813 -20.207 -21.772 1.00 . A A . 6788 VAL HG13 1 1 
       17 20828 1 1 61 VAL HG21 H   1.126 -18.609 -21.217 1.00 . A A . 6788 VAL HG21 1 1 
       17 20829 1 1 61 VAL HG22 H  -0.002 -18.709 -19.866 1.00 . A A . 6788 VAL HG22 1 1 
       17 20830 1 1 61 VAL HG23 H   0.673 -20.195 -20.550 1.00 . A A . 6788 VAL HG23 1 1 
       17 20831 1 1 61 VAL N    N  -1.444 -19.641 -24.156 1.00 . A A . 6788 VAL N    1 1 
       17 20832 1 1 61 VAL O    O  -0.659 -22.194 -23.086 1.00 . A A . 6788 VAL O    1 1 
       17 20833 1 1 62 LYS C    C   2.335 -23.144 -21.482 1.00 . A A . 6789 LYS C    1 1 
       17 20834 1 1 62 LYS CA   C   2.160 -22.681 -22.927 1.00 . A A . 6789 LYS CA   1 1 
       17 20835 1 1 62 LYS CB   C   3.518 -22.575 -23.655 1.00 . A A . 6789 LYS CB   1 1 
       17 20836 1 1 62 LYS CD   C   4.718 -22.279 -25.866 1.00 . A A . 6789 LYS CD   1 1 
       17 20837 1 1 62 LYS CE   C   4.533 -22.025 -27.367 1.00 . A A . 6789 LYS CE   1 1 
       17 20838 1 1 62 LYS CG   C   3.354 -22.312 -25.161 1.00 . A A . 6789 LYS CG   1 1 
       17 20839 1 1 62 LYS H    H   2.015 -20.555 -22.990 1.00 . A A . 6789 LYS H    1 1 
       17 20840 1 1 62 LYS HA   H   1.564 -23.451 -23.431 1.00 . A A . 6789 LYS HA   1 1 
       17 20841 1 1 62 LYS HB2  H   4.109 -21.769 -23.208 1.00 . A A . 6789 LYS HB2  1 1 
       17 20842 1 1 62 LYS HB3  H   4.061 -23.512 -23.529 1.00 . A A . 6789 LYS HB3  1 1 
       17 20843 1 1 62 LYS HD2  H   5.322 -21.478 -25.435 1.00 . A A . 6789 LYS HD2  1 1 
       17 20844 1 1 62 LYS HD3  H   5.229 -23.231 -25.719 1.00 . A A . 6789 LYS HD3  1 1 
       17 20845 1 1 62 LYS HE2  H   3.917 -22.818 -27.798 1.00 . A A . 6789 LYS HE2  1 1 
       17 20846 1 1 62 LYS HE3  H   4.001 -21.075 -27.490 1.00 . A A . 6789 LYS HE3  1 1 
       17 20847 1 1 62 LYS HG2  H   2.747 -23.107 -25.600 1.00 . A A . 6789 LYS HG2  1 1 
       17 20848 1 1 62 LYS HG3  H   2.852 -21.356 -25.321 1.00 . A A . 6789 LYS HG3  1 1 
       17 20849 1 1 62 LYS HZ1  H   5.698 -21.771 -29.063 1.00 . A A . 6789 LYS HZ1  1 1 
       17 20850 1 1 62 LYS HZ2  H   6.325 -22.835 -28.001 1.00 . A A . 6789 LYS HZ2  1 1 
       17 20851 1 1 62 LYS HZ3  H   6.425 -21.228 -27.701 1.00 . A A . 6789 LYS HZ3  1 1 
       17 20852 1 1 62 LYS N    N   1.452 -21.394 -23.013 1.00 . A A . 6789 LYS N    1 1 
       17 20853 1 1 62 LYS NZ   N   5.832 -21.958 -28.079 1.00 . A A . 6789 LYS NZ   1 1 
       17 20854 1 1 62 LYS O    O   2.286 -22.351 -20.538 1.00 . A A . 6789 LYS O    1 1 
       17 20855 1 1 63 ALA C    C   4.071 -24.549 -19.228 1.00 . A A . 6790 ALA C    1 1 
       17 20856 1 1 63 ALA CA   C   2.818 -25.051 -19.985 1.00 . A A . 6790 ALA CA   1 1 
       17 20857 1 1 63 ALA CB   C   2.818 -26.570 -20.165 1.00 . A A . 6790 ALA CB   1 1 
       17 20858 1 1 63 ALA H    H   2.672 -25.032 -22.113 1.00 . A A . 6790 ALA H    1 1 
       17 20859 1 1 63 ALA HA   H   1.957 -24.804 -19.371 1.00 . A A . 6790 ALA HA   1 1 
       17 20860 1 1 63 ALA HB1  H   1.875 -26.881 -20.628 1.00 . A A . 6790 ALA HB1  1 1 
       17 20861 1 1 63 ALA HB2  H   3.652 -26.886 -20.791 1.00 . A A . 6790 ALA HB2  1 1 
       17 20862 1 1 63 ALA HB3  H   2.894 -27.059 -19.194 1.00 . A A . 6790 ALA HB3  1 1 
       17 20863 1 1 63 ALA N    N   2.625 -24.435 -21.301 1.00 . A A . 6790 ALA N    1 1 
       17 20864 1 1 63 ALA O    O   4.211 -24.804 -18.031 1.00 . A A . 6790 ALA O    1 1 
       17 20865 1 1 64 THR C    C   5.530 -21.965 -18.233 1.00 . A A . 6791 THR C    1 1 
       17 20866 1 1 64 THR CA   C   6.041 -23.019 -19.226 1.00 . A A . 6791 THR CA   1 1 
       17 20867 1 1 64 THR CB   C   6.930 -22.316 -20.268 1.00 . A A . 6791 THR CB   1 1 
       17 20868 1 1 64 THR CG2  C   7.807 -23.313 -21.019 1.00 . A A . 6791 THR CG2  1 1 
       17 20869 1 1 64 THR H    H   4.804 -23.599 -20.856 1.00 . A A . 6791 THR H    1 1 
       17 20870 1 1 64 THR HA   H   6.672 -23.705 -18.662 1.00 . A A . 6791 THR HA   1 1 
       17 20871 1 1 64 THR HB   H   7.578 -21.593 -19.767 1.00 . A A . 6791 THR HB   1 1 
       17 20872 1 1 64 THR HG1  H   6.742 -21.103 -21.787 1.00 . A A . 6791 THR HG1  1 1 
       17 20873 1 1 64 THR HG21 H   8.440 -22.776 -21.728 1.00 . A A . 6791 THR HG21 1 1 
       17 20874 1 1 64 THR HG22 H   7.193 -24.035 -21.554 1.00 . A A . 6791 THR HG22 1 1 
       17 20875 1 1 64 THR HG23 H   8.447 -23.845 -20.314 1.00 . A A . 6791 THR HG23 1 1 
       17 20876 1 1 64 THR N    N   4.953 -23.775 -19.875 1.00 . A A . 6791 THR N    1 1 
       17 20877 1 1 64 THR O    O   6.245 -21.645 -17.284 1.00 . A A . 6791 THR O    1 1 
       17 20878 1 1 64 THR OG1  O   6.138 -21.643 -21.228 1.00 . A A . 6791 THR OG1  1 1 
       17 20879 1 1 65 ALA C    C   3.457 -21.159 -16.014 1.00 . A A . 6792 ALA C    1 1 
       17 20880 1 1 65 ALA CA   C   3.688 -20.532 -17.411 1.00 . A A . 6792 ALA CA   1 1 
       17 20881 1 1 65 ALA CB   C   2.400 -19.979 -18.034 1.00 . A A . 6792 ALA CB   1 1 
       17 20882 1 1 65 ALA H    H   3.747 -21.744 -19.173 1.00 . A A . 6792 ALA H    1 1 
       17 20883 1 1 65 ALA HA   H   4.373 -19.690 -17.271 1.00 . A A . 6792 ALA HA   1 1 
       17 20884 1 1 65 ALA HB1  H   2.625 -19.524 -18.998 1.00 . A A . 6792 ALA HB1  1 1 
       17 20885 1 1 65 ALA HB2  H   1.674 -20.782 -18.177 1.00 . A A . 6792 ALA HB2  1 1 
       17 20886 1 1 65 ALA HB3  H   1.975 -19.207 -17.393 1.00 . A A . 6792 ALA HB3  1 1 
       17 20887 1 1 65 ALA N    N   4.291 -21.468 -18.362 1.00 . A A . 6792 ALA N    1 1 
       17 20888 1 1 65 ALA O    O   3.528 -20.457 -15.006 1.00 . A A . 6792 ALA O    1 1 
       17 20889 1 1 66 LEU C    C   4.519 -23.471 -13.980 1.00 . A A . 6793 LEU C    1 1 
       17 20890 1 1 66 LEU CA   C   3.159 -23.240 -14.669 1.00 . A A . 6793 LEU CA   1 1 
       17 20891 1 1 66 LEU CB   C   2.442 -24.581 -14.964 1.00 . A A . 6793 LEU CB   1 1 
       17 20892 1 1 66 LEU CD1  C   0.382 -24.751 -13.512 1.00 . A A . 6793 LEU CD1  1 1 
       17 20893 1 1 66 LEU CD2  C   0.297 -23.244 -15.478 1.00 . A A . 6793 LEU CD2  1 1 
       17 20894 1 1 66 LEU CG   C   0.899 -24.538 -14.934 1.00 . A A . 6793 LEU CG   1 1 
       17 20895 1 1 66 LEU H    H   3.263 -23.011 -16.794 1.00 . A A . 6793 LEU H    1 1 
       17 20896 1 1 66 LEU HA   H   2.560 -22.667 -13.956 1.00 . A A . 6793 LEU HA   1 1 
       17 20897 1 1 66 LEU HB2  H   2.749 -24.937 -15.945 1.00 . A A . 6793 LEU HB2  1 1 
       17 20898 1 1 66 LEU HB3  H   2.774 -25.335 -14.250 1.00 . A A . 6793 LEU HB3  1 1 
       17 20899 1 1 66 LEU HD11 H   0.699 -25.731 -13.155 1.00 . A A . 6793 LEU HD11 1 1 
       17 20900 1 1 66 LEU HD12 H  -0.706 -24.708 -13.496 1.00 . A A . 6793 LEU HD12 1 1 
       17 20901 1 1 66 LEU HD13 H   0.778 -23.981 -12.852 1.00 . A A . 6793 LEU HD13 1 1 
       17 20902 1 1 66 LEU HD21 H   0.489 -22.411 -14.805 1.00 . A A . 6793 LEU HD21 1 1 
       17 20903 1 1 66 LEU HD22 H  -0.773 -23.368 -15.576 1.00 . A A . 6793 LEU HD22 1 1 
       17 20904 1 1 66 LEU HD23 H   0.704 -23.032 -16.462 1.00 . A A . 6793 LEU HD23 1 1 
       17 20905 1 1 66 LEU HG   H   0.531 -25.368 -15.535 1.00 . A A . 6793 LEU HG   1 1 
       17 20906 1 1 66 LEU N    N   3.278 -22.483 -15.928 1.00 . A A . 6793 LEU N    1 1 
       17 20907 1 1 66 LEU O    O   4.570 -23.825 -12.800 1.00 . A A . 6793 LEU O    1 1 
       17 20908 1 1 67 TYR C    C   7.402 -21.729 -13.843 1.00 . A A . 6794 TYR C    1 1 
       17 20909 1 1 67 TYR CA   C   6.985 -23.178 -14.174 1.00 . A A . 6794 TYR CA   1 1 
       17 20910 1 1 67 TYR CB   C   7.919 -23.857 -15.194 1.00 . A A . 6794 TYR CB   1 1 
       17 20911 1 1 67 TYR CD1  C  10.312 -23.811 -14.341 1.00 . A A . 6794 TYR CD1  1 1 
       17 20912 1 1 67 TYR CD2  C   9.706 -22.394 -16.230 1.00 . A A . 6794 TYR CD2  1 1 
       17 20913 1 1 67 TYR CE1  C  11.638 -23.341 -14.411 1.00 . A A . 6794 TYR CE1  1 1 
       17 20914 1 1 67 TYR CE2  C  11.033 -21.924 -16.310 1.00 . A A . 6794 TYR CE2  1 1 
       17 20915 1 1 67 TYR CG   C   9.345 -23.336 -15.248 1.00 . A A . 6794 TYR CG   1 1 
       17 20916 1 1 67 TYR CZ   C  12.002 -22.389 -15.392 1.00 . A A . 6794 TYR CZ   1 1 
       17 20917 1 1 67 TYR H    H   5.490 -22.980 -15.665 1.00 . A A . 6794 TYR H    1 1 
       17 20918 1 1 67 TYR HA   H   7.042 -23.738 -13.243 1.00 . A A . 6794 TYR HA   1 1 
       17 20919 1 1 67 TYR HB2  H   7.933 -24.927 -14.983 1.00 . A A . 6794 TYR HB2  1 1 
       17 20920 1 1 67 TYR HB3  H   7.505 -23.757 -16.197 1.00 . A A . 6794 TYR HB3  1 1 
       17 20921 1 1 67 TYR HD1  H  10.040 -24.546 -13.591 1.00 . A A . 6794 TYR HD1  1 1 
       17 20922 1 1 67 TYR HD2  H   8.967 -22.040 -16.936 1.00 . A A . 6794 TYR HD2  1 1 
       17 20923 1 1 67 TYR HE1  H  12.384 -23.703 -13.717 1.00 . A A . 6794 TYR HE1  1 1 
       17 20924 1 1 67 TYR HE2  H  11.319 -21.207 -17.068 1.00 . A A . 6794 TYR HE2  1 1 
       17 20925 1 1 67 TYR HH   H  13.862 -22.315 -14.778 1.00 . A A . 6794 TYR HH   1 1 
       17 20926 1 1 67 TYR N    N   5.621 -23.243 -14.700 1.00 . A A . 6794 TYR N    1 1 
       17 20927 1 1 67 TYR O    O   8.088 -21.491 -12.841 1.00 . A A . 6794 TYR O    1 1 
       17 20928 1 1 67 TYR OH   O  13.280 -21.920 -15.470 1.00 . A A . 6794 TYR OH   1 1 
       17 20929 1 1 68 ASP C    C   6.549 -18.612 -13.365 1.00 . A A . 6795 ASP C    1 1 
       17 20930 1 1 68 ASP CA   C   7.324 -19.331 -14.495 1.00 . A A . 6795 ASP CA   1 1 
       17 20931 1 1 68 ASP CB   C   7.118 -18.634 -15.847 1.00 . A A . 6795 ASP CB   1 1 
       17 20932 1 1 68 ASP CG   C   7.616 -17.176 -15.821 1.00 . A A . 6795 ASP CG   1 1 
       17 20933 1 1 68 ASP H    H   6.454 -21.016 -15.474 1.00 . A A . 6795 ASP H    1 1 
       17 20934 1 1 68 ASP HA   H   8.382 -19.273 -14.252 1.00 . A A . 6795 ASP HA   1 1 
       17 20935 1 1 68 ASP HB2  H   7.669 -19.179 -16.621 1.00 . A A . 6795 ASP HB2  1 1 
       17 20936 1 1 68 ASP HB3  H   6.054 -18.653 -16.098 1.00 . A A . 6795 ASP HB3  1 1 
       17 20937 1 1 68 ASP N    N   6.960 -20.748 -14.638 1.00 . A A . 6795 ASP N    1 1 
       17 20938 1 1 68 ASP O    O   7.106 -17.740 -12.696 1.00 . A A . 6795 ASP O    1 1 
       17 20939 1 1 68 ASP OD1  O   8.822 -16.952 -15.550 1.00 . A A . 6795 ASP OD1  1 1 
       17 20940 1 1 68 ASP OD2  O   6.810 -16.252 -16.103 1.00 . A A . 6795 ASP OD2  1 1 
       17 20941 1 1 69 HIS C    C   4.392 -19.511 -10.854 1.00 . A A . 6796 HIS C    1 1 
       17 20942 1 1 69 HIS CA   C   4.456 -18.504 -12.020 1.00 . A A . 6796 HIS CA   1 1 
       17 20943 1 1 69 HIS CB   C   3.049 -18.167 -12.537 1.00 . A A . 6796 HIS CB   1 1 
       17 20944 1 1 69 HIS CD2  C   2.957 -17.181 -14.890 1.00 . A A . 6796 HIS CD2  1 1 
       17 20945 1 1 69 HIS CE1  C   3.200 -15.039 -14.415 1.00 . A A . 6796 HIS CE1  1 1 
       17 20946 1 1 69 HIS CG   C   3.056 -17.041 -13.539 1.00 . A A . 6796 HIS CG   1 1 
       17 20947 1 1 69 HIS H    H   4.885 -19.715 -13.703 1.00 . A A . 6796 HIS H    1 1 
       17 20948 1 1 69 HIS HA   H   4.888 -17.572 -11.669 1.00 . A A . 6796 HIS HA   1 1 
       17 20949 1 1 69 HIS HB2  H   2.597 -19.052 -12.980 1.00 . A A . 6796 HIS HB2  1 1 
       17 20950 1 1 69 HIS HB3  H   2.431 -17.864 -11.693 1.00 . A A . 6796 HIS HB3  1 1 
       17 20951 1 1 69 HIS HD2  H   2.868 -18.110 -15.433 1.00 . A A . 6796 HIS HD2  1 1 
       17 20952 1 1 69 HIS HE1  H   3.311 -13.967 -14.532 1.00 . A A . 6796 HIS HE1  1 1 
       17 20953 1 1 69 HIS HE2  H   3.051 -15.677 -16.415 1.00 . A A . 6796 HIS HE2  1 1 
       17 20954 1 1 69 HIS N    N   5.292 -19.004 -13.115 1.00 . A A . 6796 HIS N    1 1 
       17 20955 1 1 69 HIS ND1  N   3.214 -15.688 -13.235 1.00 . A A . 6796 HIS ND1  1 1 
       17 20956 1 1 69 HIS NE2  N   3.049 -15.913 -15.427 1.00 . A A . 6796 HIS NE2  1 1 
       17 20957 1 1 69 HIS O    O   4.172 -20.698 -11.103 1.00 . A A . 6796 HIS O    1 1 
       17 20958 1 1 70 PRO C    C   3.066 -20.309  -7.959 1.00 . A A . 6797 PRO C    1 1 
       17 20959 1 1 70 PRO CA   C   4.490 -19.936  -8.410 1.00 . A A . 6797 PRO CA   1 1 
       17 20960 1 1 70 PRO CB   C   5.224 -19.141  -7.324 1.00 . A A . 6797 PRO CB   1 1 
       17 20961 1 1 70 PRO CD   C   4.961 -17.729  -9.221 1.00 . A A . 6797 PRO CD   1 1 
       17 20962 1 1 70 PRO CG   C   4.938 -17.688  -7.694 1.00 . A A . 6797 PRO CG   1 1 
       17 20963 1 1 70 PRO HA   H   5.030 -20.867  -8.610 1.00 . A A . 6797 PRO HA   1 1 
       17 20964 1 1 70 PRO HB2  H   4.870 -19.386  -6.324 1.00 . A A . 6797 PRO HB2  1 1 
       17 20965 1 1 70 PRO HB3  H   6.297 -19.330  -7.401 1.00 . A A . 6797 PRO HB3  1 1 
       17 20966 1 1 70 PRO HD2  H   4.298 -16.991  -9.661 1.00 . A A . 6797 PRO HD2  1 1 
       17 20967 1 1 70 PRO HD3  H   5.983 -17.566  -9.566 1.00 . A A . 6797 PRO HD3  1 1 
       17 20968 1 1 70 PRO HG2  H   3.947 -17.397  -7.345 1.00 . A A . 6797 PRO HG2  1 1 
       17 20969 1 1 70 PRO HG3  H   5.695 -17.011  -7.296 1.00 . A A . 6797 PRO HG3  1 1 
       17 20970 1 1 70 PRO N    N   4.546 -19.072  -9.592 1.00 . A A . 6797 PRO N    1 1 
       17 20971 1 1 70 PRO O    O   2.882 -21.355  -7.336 1.00 . A A . 6797 PRO O    1 1 
       17 20972 1 1 71 THR C    C  -0.352 -19.428  -8.841 1.00 . A A . 6798 THR C    1 1 
       17 20973 1 1 71 THR CA   C   0.690 -19.567  -7.720 1.00 . A A . 6798 THR CA   1 1 
       17 20974 1 1 71 THR CB   C   0.417 -18.484  -6.653 1.00 . A A . 6798 THR CB   1 1 
       17 20975 1 1 71 THR CG2  C   1.394 -18.494  -5.479 1.00 . A A . 6798 THR CG2  1 1 
       17 20976 1 1 71 THR H    H   2.284 -18.629  -8.769 1.00 . A A . 6798 THR H    1 1 
       17 20977 1 1 71 THR HA   H   0.557 -20.538  -7.248 1.00 . A A . 6798 THR HA   1 1 
       17 20978 1 1 71 THR HB   H  -0.585 -18.613  -6.249 1.00 . A A . 6798 THR HB   1 1 
       17 20979 1 1 71 THR HG1  H   0.433 -16.544  -6.498 1.00 . A A . 6798 THR HG1  1 1 
       17 20980 1 1 71 THR HG21 H   1.101 -17.732  -4.757 1.00 . A A . 6798 THR HG21 1 1 
       17 20981 1 1 71 THR HG22 H   2.411 -18.291  -5.820 1.00 . A A . 6798 THR HG22 1 1 
       17 20982 1 1 71 THR HG23 H   1.368 -19.460  -4.986 1.00 . A A . 6798 THR HG23 1 1 
       17 20983 1 1 71 THR N    N   2.067 -19.464  -8.245 1.00 . A A . 6798 THR N    1 1 
       17 20984 1 1 71 THR O    O  -0.072 -18.798  -9.867 1.00 . A A . 6798 THR O    1 1 
       17 20985 1 1 71 THR OG1  O   0.492 -17.194  -7.229 1.00 . A A . 6798 THR OG1  1 1 
       17 20986 1 1 72 PRO C    C  -3.046 -18.190  -9.686 1.00 . A A . 6799 PRO C    1 1 
       17 20987 1 1 72 PRO CA   C  -2.699 -19.685  -9.578 1.00 . A A . 6799 PRO CA   1 1 
       17 20988 1 1 72 PRO CB   C  -3.883 -20.500  -9.040 1.00 . A A . 6799 PRO CB   1 1 
       17 20989 1 1 72 PRO CD   C  -2.053 -20.752  -7.534 1.00 . A A . 6799 PRO CD   1 1 
       17 20990 1 1 72 PRO CG   C  -3.572 -20.621  -7.553 1.00 . A A . 6799 PRO CG   1 1 
       17 20991 1 1 72 PRO HA   H  -2.443 -20.043 -10.572 1.00 . A A . 6799 PRO HA   1 1 
       17 20992 1 1 72 PRO HB2  H  -4.837 -19.998  -9.203 1.00 . A A . 6799 PRO HB2  1 1 
       17 20993 1 1 72 PRO HB3  H  -3.897 -21.488  -9.503 1.00 . A A . 6799 PRO HB3  1 1 
       17 20994 1 1 72 PRO HD2  H  -1.674 -20.388  -6.583 1.00 . A A . 6799 PRO HD2  1 1 
       17 20995 1 1 72 PRO HD3  H  -1.771 -21.793  -7.687 1.00 . A A . 6799 PRO HD3  1 1 
       17 20996 1 1 72 PRO HG2  H  -3.859 -19.688  -7.073 1.00 . A A . 6799 PRO HG2  1 1 
       17 20997 1 1 72 PRO HG3  H  -4.073 -21.466  -7.076 1.00 . A A . 6799 PRO HG3  1 1 
       17 20998 1 1 72 PRO N    N  -1.590 -19.936  -8.653 1.00 . A A . 6799 PRO N    1 1 
       17 20999 1 1 72 PRO O    O  -3.425 -17.731 -10.762 1.00 . A A . 6799 PRO O    1 1 
       17 21000 1 1 73 ALA C    C  -2.045 -15.228  -9.519 1.00 . A A . 6800 ALA C    1 1 
       17 21001 1 1 73 ALA CA   C  -3.072 -15.954  -8.628 1.00 . A A . 6800 ALA CA   1 1 
       17 21002 1 1 73 ALA CB   C  -3.046 -15.437  -7.184 1.00 . A A . 6800 ALA CB   1 1 
       17 21003 1 1 73 ALA H    H  -2.575 -17.829  -7.739 1.00 . A A . 6800 ALA H    1 1 
       17 21004 1 1 73 ALA HA   H  -4.064 -15.740  -9.036 1.00 . A A . 6800 ALA HA   1 1 
       17 21005 1 1 73 ALA HB1  H  -3.199 -14.356  -7.180 1.00 . A A . 6800 ALA HB1  1 1 
       17 21006 1 1 73 ALA HB2  H  -3.852 -15.904  -6.620 1.00 . A A . 6800 ALA HB2  1 1 
       17 21007 1 1 73 ALA HB3  H  -2.088 -15.662  -6.712 1.00 . A A . 6800 ALA HB3  1 1 
       17 21008 1 1 73 ALA N    N  -2.869 -17.403  -8.612 1.00 . A A . 6800 ALA N    1 1 
       17 21009 1 1 73 ALA O    O  -2.421 -14.355 -10.303 1.00 . A A . 6800 ALA O    1 1 
       17 21010 1 1 74 ALA C    C   0.080 -15.435 -11.777 1.00 . A A . 6801 ALA C    1 1 
       17 21011 1 1 74 ALA CA   C   0.286 -15.040 -10.304 1.00 . A A . 6801 ALA CA   1 1 
       17 21012 1 1 74 ALA CB   C   1.653 -15.491  -9.774 1.00 . A A . 6801 ALA CB   1 1 
       17 21013 1 1 74 ALA H    H  -0.496 -16.311  -8.773 1.00 . A A . 6801 ALA H    1 1 
       17 21014 1 1 74 ALA HA   H   0.244 -13.951 -10.248 1.00 . A A . 6801 ALA HA   1 1 
       17 21015 1 1 74 ALA HB1  H   1.719 -16.579  -9.788 1.00 . A A . 6801 ALA HB1  1 1 
       17 21016 1 1 74 ALA HB2  H   2.445 -15.074 -10.394 1.00 . A A . 6801 ALA HB2  1 1 
       17 21017 1 1 74 ALA HB3  H   1.788 -15.142  -8.748 1.00 . A A . 6801 ALA HB3  1 1 
       17 21018 1 1 74 ALA N    N  -0.762 -15.603  -9.449 1.00 . A A . 6801 ALA N    1 1 
       17 21019 1 1 74 ALA O    O   0.176 -14.591 -12.672 1.00 . A A . 6801 ALA O    1 1 
       17 21020 1 1 75 PHE C    C  -1.876 -16.441 -13.968 1.00 . A A . 6802 PHE C    1 1 
       17 21021 1 1 75 PHE CA   C  -0.643 -17.166 -13.380 1.00 . A A . 6802 PHE CA   1 1 
       17 21022 1 1 75 PHE CB   C  -0.847 -18.685 -13.317 1.00 . A A . 6802 PHE CB   1 1 
       17 21023 1 1 75 PHE CD1  C  -0.504 -19.354 -15.728 1.00 . A A . 6802 PHE CD1  1 1 
       17 21024 1 1 75 PHE CD2  C  -2.707 -19.644 -14.736 1.00 . A A . 6802 PHE CD2  1 1 
       17 21025 1 1 75 PHE CE1  C  -1.011 -19.771 -16.973 1.00 . A A . 6802 PHE CE1  1 1 
       17 21026 1 1 75 PHE CE2  C  -3.202 -20.088 -15.970 1.00 . A A . 6802 PHE CE2  1 1 
       17 21027 1 1 75 PHE CG   C  -1.359 -19.274 -14.612 1.00 . A A . 6802 PHE CG   1 1 
       17 21028 1 1 75 PHE CZ   C  -2.362 -20.139 -17.098 1.00 . A A . 6802 PHE CZ   1 1 
       17 21029 1 1 75 PHE H    H  -0.339 -17.350 -11.272 1.00 . A A . 6802 PHE H    1 1 
       17 21030 1 1 75 PHE HA   H   0.192 -16.958 -14.048 1.00 . A A . 6802 PHE HA   1 1 
       17 21031 1 1 75 PHE HB2  H   0.105 -19.165 -13.065 1.00 . A A . 6802 PHE HB2  1 1 
       17 21032 1 1 75 PHE HB3  H  -1.558 -18.926 -12.522 1.00 . A A . 6802 PHE HB3  1 1 
       17 21033 1 1 75 PHE HD1  H   0.529 -19.062 -15.633 1.00 . A A . 6802 PHE HD1  1 1 
       17 21034 1 1 75 PHE HD2  H  -3.367 -19.568 -13.882 1.00 . A A . 6802 PHE HD2  1 1 
       17 21035 1 1 75 PHE HE1  H  -0.366 -19.803 -17.839 1.00 . A A . 6802 PHE HE1  1 1 
       17 21036 1 1 75 PHE HE2  H  -4.245 -20.355 -16.054 1.00 . A A . 6802 PHE HE2  1 1 
       17 21037 1 1 75 PHE HZ   H  -2.758 -20.428 -18.065 1.00 . A A . 6802 PHE HZ   1 1 
       17 21038 1 1 75 PHE N    N  -0.301 -16.690 -12.039 1.00 . A A . 6802 PHE N    1 1 
       17 21039 1 1 75 PHE O    O  -1.877 -16.071 -15.147 1.00 . A A . 6802 PHE O    1 1 
       17 21040 1 1 76 ALA C    C  -3.795 -13.938 -13.926 1.00 . A A . 6803 ALA C    1 1 
       17 21041 1 1 76 ALA CA   C  -4.082 -15.408 -13.562 1.00 . A A . 6803 ALA CA   1 1 
       17 21042 1 1 76 ALA CB   C  -5.122 -15.508 -12.443 1.00 . A A . 6803 ALA CB   1 1 
       17 21043 1 1 76 ALA H    H  -2.870 -16.518 -12.206 1.00 . A A . 6803 ALA H    1 1 
       17 21044 1 1 76 ALA HA   H  -4.496 -15.885 -14.451 1.00 . A A . 6803 ALA HA   1 1 
       17 21045 1 1 76 ALA HB1  H  -6.015 -14.959 -12.738 1.00 . A A . 6803 ALA HB1  1 1 
       17 21046 1 1 76 ALA HB2  H  -5.386 -16.551 -12.270 1.00 . A A . 6803 ALA HB2  1 1 
       17 21047 1 1 76 ALA HB3  H  -4.736 -15.074 -11.519 1.00 . A A . 6803 ALA HB3  1 1 
       17 21048 1 1 76 ALA N    N  -2.894 -16.157 -13.150 1.00 . A A . 6803 ALA N    1 1 
       17 21049 1 1 76 ALA O    O  -4.471 -13.391 -14.797 1.00 . A A . 6803 ALA O    1 1 
       17 21050 1 1 77 ARG C    C  -1.739 -11.923 -15.133 1.00 . A A . 6804 ARG C    1 1 
       17 21051 1 1 77 ARG CA   C  -2.311 -11.955 -13.714 1.00 . A A . 6804 ARG CA   1 1 
       17 21052 1 1 77 ARG CB   C  -1.291 -11.401 -12.708 1.00 . A A . 6804 ARG CB   1 1 
       17 21053 1 1 77 ARG CD   C  -0.845 -10.642 -10.345 1.00 . A A . 6804 ARG CD   1 1 
       17 21054 1 1 77 ARG CG   C  -1.927 -11.037 -11.355 1.00 . A A . 6804 ARG CG   1 1 
       17 21055 1 1 77 ARG CZ   C  -0.763  -9.954  -7.951 1.00 . A A . 6804 ARG CZ   1 1 
       17 21056 1 1 77 ARG H    H  -2.269 -13.796 -12.598 1.00 . A A . 6804 ARG H    1 1 
       17 21057 1 1 77 ARG HA   H  -3.174 -11.286 -13.715 1.00 . A A . 6804 ARG HA   1 1 
       17 21058 1 1 77 ARG HB2  H  -0.501 -12.134 -12.560 1.00 . A A . 6804 ARG HB2  1 1 
       17 21059 1 1 77 ARG HB3  H  -0.840 -10.502 -13.123 1.00 . A A . 6804 ARG HB3  1 1 
       17 21060 1 1 77 ARG HD2  H  -0.154 -11.478 -10.224 1.00 . A A . 6804 ARG HD2  1 1 
       17 21061 1 1 77 ARG HD3  H  -0.288  -9.789 -10.731 1.00 . A A . 6804 ARG HD3  1 1 
       17 21062 1 1 77 ARG HE   H  -2.434 -10.327  -8.961 1.00 . A A . 6804 ARG HE   1 1 
       17 21063 1 1 77 ARG HG2  H  -2.619 -10.204 -11.496 1.00 . A A . 6804 ARG HG2  1 1 
       17 21064 1 1 77 ARG HG3  H  -2.495 -11.882 -10.969 1.00 . A A . 6804 ARG HG3  1 1 
       17 21065 1 1 77 ARG HH11 H   1.060 -10.062  -8.772 1.00 . A A . 6804 ARG HH11 1 1 
       17 21066 1 1 77 ARG HH12 H   1.026  -9.601  -7.095 1.00 . A A . 6804 ARG HH12 1 1 
       17 21067 1 1 77 ARG HH21 H  -2.401  -9.738  -6.817 1.00 . A A . 6804 ARG HH21 1 1 
       17 21068 1 1 77 ARG HH22 H  -0.885  -9.439  -6.013 1.00 . A A . 6804 ARG HH22 1 1 
       17 21069 1 1 77 ARG N    N  -2.767 -13.307 -13.333 1.00 . A A . 6804 ARG N    1 1 
       17 21070 1 1 77 ARG NE   N  -1.431 -10.294  -9.040 1.00 . A A . 6804 ARG NE   1 1 
       17 21071 1 1 77 ARG NH1  N   0.539  -9.869  -7.931 1.00 . A A . 6804 ARG NH1  1 1 
       17 21072 1 1 77 ARG NH2  N  -1.397  -9.688  -6.845 1.00 . A A . 6804 ARG NH2  1 1 
       17 21073 1 1 77 ARG O    O  -2.014 -10.966 -15.857 1.00 . A A . 6804 ARG O    1 1 
       17 21074 1 1 78 HIS C    C  -1.796 -13.156 -17.934 1.00 . A A . 6805 HIS C    1 1 
       17 21075 1 1 78 HIS CA   C  -0.592 -13.099 -16.970 1.00 . A A . 6805 HIS CA   1 1 
       17 21076 1 1 78 HIS CB   C   0.341 -14.317 -17.119 1.00 . A A . 6805 HIS CB   1 1 
       17 21077 1 1 78 HIS CD2  C  -0.417 -15.980 -18.919 1.00 . A A . 6805 HIS CD2  1 1 
       17 21078 1 1 78 HIS CE1  C   0.402 -15.009 -20.710 1.00 . A A . 6805 HIS CE1  1 1 
       17 21079 1 1 78 HIS CG   C   0.319 -14.897 -18.514 1.00 . A A . 6805 HIS CG   1 1 
       17 21080 1 1 78 HIS H    H  -0.836 -13.712 -14.929 1.00 . A A . 6805 HIS H    1 1 
       17 21081 1 1 78 HIS HA   H  -0.018 -12.212 -17.238 1.00 . A A . 6805 HIS HA   1 1 
       17 21082 1 1 78 HIS HB2  H   1.356 -14.011 -16.866 1.00 . A A . 6805 HIS HB2  1 1 
       17 21083 1 1 78 HIS HB3  H   0.044 -15.096 -16.421 1.00 . A A . 6805 HIS HB3  1 1 
       17 21084 1 1 78 HIS HD1  H   1.400 -13.470 -19.696 1.00 . A A . 6805 HIS HD1  1 1 
       17 21085 1 1 78 HIS HD2  H  -0.999 -16.631 -18.277 1.00 . A A . 6805 HIS HD2  1 1 
       17 21086 1 1 78 HIS HE1  H   0.625 -14.772 -21.743 1.00 . A A . 6805 HIS HE1  1 1 
       17 21087 1 1 78 HIS N    N  -1.033 -12.969 -15.575 1.00 . A A . 6805 HIS N    1 1 
       17 21088 1 1 78 HIS ND1  N   0.830 -14.307 -19.649 1.00 . A A . 6805 HIS ND1  1 1 
       17 21089 1 1 78 HIS NE2  N  -0.375 -16.031 -20.313 1.00 . A A . 6805 HIS NE2  1 1 
       17 21090 1 1 78 HIS O    O  -1.866 -12.371 -18.881 1.00 . A A . 6805 HIS O    1 1 
       17 21091 1 1 79 ILE C    C  -4.730 -12.739 -18.483 1.00 . A A . 6806 ILE C    1 1 
       17 21092 1 1 79 ILE CA   C  -4.026 -14.105 -18.444 1.00 . A A . 6806 ILE CA   1 1 
       17 21093 1 1 79 ILE CB   C  -4.973 -15.192 -17.884 1.00 . A A . 6806 ILE CB   1 1 
       17 21094 1 1 79 ILE CD1  C  -5.191 -17.708 -17.433 1.00 . A A . 6806 ILE CD1  1 1 
       17 21095 1 1 79 ILE CG1  C  -4.310 -16.579 -17.965 1.00 . A A . 6806 ILE CG1  1 1 
       17 21096 1 1 79 ILE CG2  C  -6.314 -15.222 -18.649 1.00 . A A . 6806 ILE CG2  1 1 
       17 21097 1 1 79 ILE H    H  -2.611 -14.716 -16.931 1.00 . A A . 6806 ILE H    1 1 
       17 21098 1 1 79 ILE HA   H  -3.775 -14.366 -19.472 1.00 . A A . 6806 ILE HA   1 1 
       17 21099 1 1 79 ILE HB   H  -5.186 -14.974 -16.842 1.00 . A A . 6806 ILE HB   1 1 
       17 21100 1 1 79 ILE HD11 H  -4.628 -18.630 -17.509 1.00 . A A . 6806 ILE HD11 1 1 
       17 21101 1 1 79 ILE HD12 H  -5.460 -17.521 -16.391 1.00 . A A . 6806 ILE HD12 1 1 
       17 21102 1 1 79 ILE HD13 H  -6.093 -17.825 -18.029 1.00 . A A . 6806 ILE HD13 1 1 
       17 21103 1 1 79 ILE HG12 H  -4.060 -16.796 -19.004 1.00 . A A . 6806 ILE HG12 1 1 
       17 21104 1 1 79 ILE HG13 H  -3.389 -16.589 -17.385 1.00 . A A . 6806 ILE HG13 1 1 
       17 21105 1 1 79 ILE HG21 H  -7.029 -15.844 -18.121 1.00 . A A . 6806 ILE HG21 1 1 
       17 21106 1 1 79 ILE HG22 H  -6.759 -14.231 -18.726 1.00 . A A . 6806 ILE HG22 1 1 
       17 21107 1 1 79 ILE HG23 H  -6.160 -15.633 -19.643 1.00 . A A . 6806 ILE HG23 1 1 
       17 21108 1 1 79 ILE N    N  -2.774 -14.035 -17.667 1.00 . A A . 6806 ILE N    1 1 
       17 21109 1 1 79 ILE O    O  -5.111 -12.267 -19.557 1.00 . A A . 6806 ILE O    1 1 
       17 21110 1 1 80 ALA C    C  -4.802  -9.670 -18.017 1.00 . A A . 6807 ALA C    1 1 
       17 21111 1 1 80 ALA CA   C  -5.531 -10.774 -17.237 1.00 . A A . 6807 ALA CA   1 1 
       17 21112 1 1 80 ALA CB   C  -5.700 -10.428 -15.759 1.00 . A A . 6807 ALA CB   1 1 
       17 21113 1 1 80 ALA H    H  -4.577 -12.518 -16.477 1.00 . A A . 6807 ALA H    1 1 
       17 21114 1 1 80 ALA HA   H  -6.517 -10.855 -17.676 1.00 . A A . 6807 ALA HA   1 1 
       17 21115 1 1 80 ALA HB1  H  -6.290  -9.513 -15.669 1.00 . A A . 6807 ALA HB1  1 1 
       17 21116 1 1 80 ALA HB2  H  -6.212 -11.247 -15.247 1.00 . A A . 6807 ALA HB2  1 1 
       17 21117 1 1 80 ALA HB3  H  -4.721 -10.279 -15.302 1.00 . A A . 6807 ALA HB3  1 1 
       17 21118 1 1 80 ALA N    N  -4.874 -12.072 -17.339 1.00 . A A . 6807 ALA N    1 1 
       17 21119 1 1 80 ALA O    O  -5.456  -8.860 -18.663 1.00 . A A . 6807 ALA O    1 1 
       17 21120 1 1 81 GLU C    C  -2.828  -9.029 -20.375 1.00 . A A . 6808 GLU C    1 1 
       17 21121 1 1 81 GLU CA   C  -2.687  -8.734 -18.868 1.00 . A A . 6808 GLU CA   1 1 
       17 21122 1 1 81 GLU CB   C  -1.212  -8.749 -18.451 1.00 . A A . 6808 GLU CB   1 1 
       17 21123 1 1 81 GLU CD   C  -1.085  -6.517 -17.223 1.00 . A A . 6808 GLU CD   1 1 
       17 21124 1 1 81 GLU CG   C  -0.937  -8.047 -17.113 1.00 . A A . 6808 GLU CG   1 1 
       17 21125 1 1 81 GLU H    H  -2.974 -10.356 -17.485 1.00 . A A . 6808 GLU H    1 1 
       17 21126 1 1 81 GLU HA   H  -3.076  -7.730 -18.717 1.00 . A A . 6808 GLU HA   1 1 
       17 21127 1 1 81 GLU HB2  H  -0.871  -9.780 -18.387 1.00 . A A . 6808 GLU HB2  1 1 
       17 21128 1 1 81 GLU HB3  H  -0.617  -8.258 -19.218 1.00 . A A . 6808 GLU HB3  1 1 
       17 21129 1 1 81 GLU HG2  H  -1.616  -8.424 -16.347 1.00 . A A . 6808 GLU HG2  1 1 
       17 21130 1 1 81 GLU HG3  H   0.082  -8.298 -16.800 1.00 . A A . 6808 GLU HG3  1 1 
       17 21131 1 1 81 GLU N    N  -3.467  -9.669 -18.041 1.00 . A A . 6808 GLU N    1 1 
       17 21132 1 1 81 GLU O    O  -2.812  -8.103 -21.187 1.00 . A A . 6808 GLU O    1 1 
       17 21133 1 1 81 GLU OE1  O  -0.112  -5.833 -17.635 1.00 . A A . 6808 GLU OE1  1 1 
       17 21134 1 1 81 GLU OE2  O  -2.171  -5.979 -16.890 1.00 . A A . 6808 GLU OE2  1 1 
       17 21135 1 1 82 SER C    C  -4.731 -10.295 -22.591 1.00 . A A . 6809 SER C    1 1 
       17 21136 1 1 82 SER CA   C  -3.317 -10.711 -22.140 1.00 . A A . 6809 SER CA   1 1 
       17 21137 1 1 82 SER CB   C  -3.121 -12.224 -22.287 1.00 . A A . 6809 SER CB   1 1 
       17 21138 1 1 82 SER H    H  -3.005 -11.013 -20.033 1.00 . A A . 6809 SER H    1 1 
       17 21139 1 1 82 SER HA   H  -2.591 -10.228 -22.794 1.00 . A A . 6809 SER HA   1 1 
       17 21140 1 1 82 SER HB2  H  -2.196 -12.531 -21.798 1.00 . A A . 6809 SER HB2  1 1 
       17 21141 1 1 82 SER HB3  H  -3.947 -12.750 -21.819 1.00 . A A . 6809 SER HB3  1 1 
       17 21142 1 1 82 SER HG   H  -2.642 -13.459 -23.737 1.00 . A A . 6809 SER HG   1 1 
       17 21143 1 1 82 SER N    N  -3.031 -10.299 -20.753 1.00 . A A . 6809 SER N    1 1 
       17 21144 1 1 82 SER O    O  -4.921  -9.830 -23.719 1.00 . A A . 6809 SER O    1 1 
       17 21145 1 1 82 SER OG   O  -3.038 -12.570 -23.662 1.00 . A A . 6809 SER OG   1 1 
       17 21146 1 1 83 LEU C    C  -7.231  -8.351 -21.738 1.00 . A A . 6810 LEU C    1 1 
       17 21147 1 1 83 LEU CA   C  -7.099  -9.883 -21.890 1.00 . A A . 6810 LEU CA   1 1 
       17 21148 1 1 83 LEU CB   C  -8.039 -10.613 -20.905 1.00 . A A . 6810 LEU CB   1 1 
       17 21149 1 1 83 LEU CD1  C  -7.805 -12.962 -21.933 1.00 . A A . 6810 LEU CD1  1 1 
       17 21150 1 1 83 LEU CD2  C  -9.716 -12.399 -20.455 1.00 . A A . 6810 LEU CD2  1 1 
       17 21151 1 1 83 LEU CG   C  -8.750 -11.838 -21.497 1.00 . A A . 6810 LEU CG   1 1 
       17 21152 1 1 83 LEU H    H  -5.508 -10.826 -20.812 1.00 . A A . 6810 LEU H    1 1 
       17 21153 1 1 83 LEU HA   H  -7.418 -10.112 -22.909 1.00 . A A . 6810 LEU HA   1 1 
       17 21154 1 1 83 LEU HB2  H  -7.491 -10.903 -20.011 1.00 . A A . 6810 LEU HB2  1 1 
       17 21155 1 1 83 LEU HB3  H  -8.811  -9.915 -20.582 1.00 . A A . 6810 LEU HB3  1 1 
       17 21156 1 1 83 LEU HD11 H  -7.201 -13.296 -21.093 1.00 . A A . 6810 LEU HD11 1 1 
       17 21157 1 1 83 LEU HD12 H  -7.159 -12.605 -22.732 1.00 . A A . 6810 LEU HD12 1 1 
       17 21158 1 1 83 LEU HD13 H  -8.378 -13.805 -22.315 1.00 . A A . 6810 LEU HD13 1 1 
       17 21159 1 1 83 LEU HD21 H -10.364 -11.605 -20.082 1.00 . A A . 6810 LEU HD21 1 1 
       17 21160 1 1 83 LEU HD22 H  -9.156 -12.827 -19.619 1.00 . A A . 6810 LEU HD22 1 1 
       17 21161 1 1 83 LEU HD23 H -10.339 -13.168 -20.917 1.00 . A A . 6810 LEU HD23 1 1 
       17 21162 1 1 83 LEU HG   H  -9.330 -11.526 -22.360 1.00 . A A . 6810 LEU HG   1 1 
       17 21163 1 1 83 LEU N    N  -5.723 -10.382 -21.699 1.00 . A A . 6810 LEU N    1 1 
       17 21164 1 1 83 LEU O    O  -8.238  -7.771 -22.163 1.00 . A A . 6810 LEU O    1 1 
       17 21165 1 1 84 GLY C    C  -6.776  -5.683 -19.637 1.00 . A A . 6811 GLY C    1 1 
       17 21166 1 1 84 GLY CA   C  -6.164  -6.233 -20.940 1.00 . A A . 6811 GLY CA   1 1 
       17 21167 1 1 84 GLY H    H  -5.508  -8.248 -20.719 1.00 . A A . 6811 GLY H    1 1 
       17 21168 1 1 84 GLY HA2  H  -5.112  -5.957 -20.940 1.00 . A A . 6811 GLY HA2  1 1 
       17 21169 1 1 84 GLY HA3  H  -6.651  -5.732 -21.779 1.00 . A A . 6811 GLY HA3  1 1 
       17 21170 1 1 84 GLY N    N  -6.245  -7.690 -21.131 1.00 . A A . 6811 GLY N    1 1 
       17 21171 1 1 84 GLY O    O  -6.874  -4.461 -19.495 1.00 . A A . 6811 GLY O    1 1 
       17 21172 1 1 85 ALA C    C  -8.740  -5.075 -17.340 1.00 . A A . 6812 ALA C    1 1 
       17 21173 1 1 85 ALA CA   C  -7.771  -6.286 -17.390 1.00 . A A . 6812 ALA CA   1 1 
       17 21174 1 1 85 ALA CB   C  -6.630  -6.257 -16.363 1.00 . A A . 6812 ALA CB   1 1 
       17 21175 1 1 85 ALA H    H  -6.993  -7.535 -18.925 1.00 . A A . 6812 ALA H    1 1 
       17 21176 1 1 85 ALA HA   H  -8.384  -7.148 -17.141 1.00 . A A . 6812 ALA HA   1 1 
       17 21177 1 1 85 ALA HB1  H  -6.050  -7.176 -16.426 1.00 . A A . 6812 ALA HB1  1 1 
       17 21178 1 1 85 ALA HB2  H  -5.978  -5.406 -16.547 1.00 . A A . 6812 ALA HB2  1 1 
       17 21179 1 1 85 ALA HB3  H  -7.057  -6.173 -15.364 1.00 . A A . 6812 ALA HB3  1 1 
       17 21180 1 1 85 ALA N    N  -7.191  -6.566 -18.714 1.00 . A A . 6812 ALA N    1 1 
       17 21181 1 1 85 ALA O    O  -9.736  -5.104 -18.097 1.00 . A A . 6812 ALA O    1 1 
       17 21182 1 1 85 ALA OXT  O  -8.541  -4.149 -16.521 1.00 . A A . 6812 ALA OXT  1 1 
       18 21183 1 1  1 GLY C    C -12.127   3.362  -5.081 1.00 . A A .   -4 GLY C    1 1 
       18 21184 1 1  1 GLY CA   C -11.067   4.266  -5.699 1.00 . A A .   -4 GLY CA   1 1 
       18 21185 1 1  1 GLY H1   H -11.262   5.740  -4.273 1.00 . A A .   -4 GLY H1   1 1 
       18 21186 1 1  1 GLY H2   H -12.151   6.012  -5.620 1.00 . A A .   -4 GLY H2   1 1 
       18 21187 1 1  1 GLY H3   H -10.528   6.250  -5.635 1.00 . A A .   -4 GLY H3   1 1 
       18 21188 1 1  1 GLY HA2  H -11.088   4.191  -6.778 1.00 . A A .   -4 GLY HA2  1 1 
       18 21189 1 1  1 GLY HA3  H -10.086   3.918  -5.360 1.00 . A A .   -4 GLY HA3  1 1 
       18 21190 1 1  1 GLY N    N -11.272   5.671  -5.279 1.00 . A A .   -4 GLY N    1 1 
       18 21191 1 1  1 GLY O    O -12.209   3.291  -3.850 1.00 . A A .   -4 GLY O    1 1 
       18 21192 1 1  2 PRO C    C -13.606   0.597  -4.527 1.00 . A A .   -3 PRO C    1 1 
       18 21193 1 1  2 PRO CA   C -14.047   1.809  -5.372 1.00 . A A .   -3 PRO CA   1 1 
       18 21194 1 1  2 PRO CB   C -14.806   1.327  -6.617 1.00 . A A .   -3 PRO CB   1 1 
       18 21195 1 1  2 PRO CD   C -13.080   2.791  -7.331 1.00 . A A .   -3 PRO CD   1 1 
       18 21196 1 1  2 PRO CG   C -14.521   2.407  -7.652 1.00 . A A .   -3 PRO CG   1 1 
       18 21197 1 1  2 PRO HA   H -14.721   2.427  -4.775 1.00 . A A .   -3 PRO HA   1 1 
       18 21198 1 1  2 PRO HB2  H -14.401   0.378  -6.968 1.00 . A A .   -3 PRO HB2  1 1 
       18 21199 1 1  2 PRO HB3  H -15.875   1.230  -6.423 1.00 . A A .   -3 PRO HB3  1 1 
       18 21200 1 1  2 PRO HD2  H -12.386   2.103  -7.817 1.00 . A A .   -3 PRO HD2  1 1 
       18 21201 1 1  2 PRO HD3  H -12.894   3.811  -7.674 1.00 . A A .   -3 PRO HD3  1 1 
       18 21202 1 1  2 PRO HG2  H -14.629   2.035  -8.672 1.00 . A A .   -3 PRO HG2  1 1 
       18 21203 1 1  2 PRO HG3  H -15.180   3.256  -7.483 1.00 . A A .   -3 PRO HG3  1 1 
       18 21204 1 1  2 PRO N    N -12.958   2.656  -5.882 1.00 . A A .   -3 PRO N    1 1 
       18 21205 1 1  2 PRO O    O -14.358   0.140  -3.658 1.00 . A A .   -3 PRO O    1 1 
       18 21206 1 1  3 GLY C    C -10.637  -1.713  -4.824 1.00 . A A .   -2 GLY C    1 1 
       18 21207 1 1  3 GLY CA   C -11.817  -1.086  -4.068 1.00 . A A .   -2 GLY CA   1 1 
       18 21208 1 1  3 GLY H    H -11.859   0.458  -5.530 1.00 . A A .   -2 GLY H    1 1 
       18 21209 1 1  3 GLY HA2  H -11.477  -0.782  -3.078 1.00 . A A .   -2 GLY HA2  1 1 
       18 21210 1 1  3 GLY HA3  H -12.584  -1.850  -3.941 1.00 . A A .   -2 GLY HA3  1 1 
       18 21211 1 1  3 GLY N    N -12.406   0.061  -4.779 1.00 . A A .   -2 GLY N    1 1 
       18 21212 1 1  3 GLY O    O -10.077  -1.105  -5.741 1.00 . A A .   -2 GLY O    1 1 
       18 21213 1 1  4 SER C    C  -9.712  -4.689  -6.192 1.00 . A A .   -1 SER C    1 1 
       18 21214 1 1  4 SER CA   C  -9.199  -3.735  -5.097 1.00 . A A .   -1 SER CA   1 1 
       18 21215 1 1  4 SER CB   C  -8.422  -4.519  -4.026 1.00 . A A .   -1 SER CB   1 1 
       18 21216 1 1  4 SER H    H -10.787  -3.399  -3.720 1.00 . A A .   -1 SER H    1 1 
       18 21217 1 1  4 SER HA   H  -8.502  -3.049  -5.576 1.00 . A A .   -1 SER HA   1 1 
       18 21218 1 1  4 SER HB2  H  -9.080  -5.279  -3.597 1.00 . A A .   -1 SER HB2  1 1 
       18 21219 1 1  4 SER HB3  H  -7.576  -5.031  -4.490 1.00 . A A .   -1 SER HB3  1 1 
       18 21220 1 1  4 SER HG   H  -7.236  -3.100  -3.357 1.00 . A A .   -1 SER HG   1 1 
       18 21221 1 1  4 SER N    N -10.276  -2.949  -4.462 1.00 . A A .   -1 SER N    1 1 
       18 21222 1 1  4 SER O    O  -8.948  -5.490  -6.742 1.00 . A A .   -1 SER O    1 1 
       18 21223 1 1  4 SER OG   O  -7.946  -3.665  -2.992 1.00 . A A .   -1 SER OG   1 1 
       18 21224 1 1  5 ALA C    C -11.408  -5.059  -8.937 1.00 . A A . 6732 ALA C    1 1 
       18 21225 1 1  5 ALA CA   C -11.683  -5.479  -7.476 1.00 . A A . 6732 ALA CA   1 1 
       18 21226 1 1  5 ALA CB   C -13.182  -5.495  -7.150 1.00 . A A . 6732 ALA CB   1 1 
       18 21227 1 1  5 ALA H    H -11.566  -3.931  -6.022 1.00 . A A . 6732 ALA H    1 1 
       18 21228 1 1  5 ALA HA   H -11.302  -6.494  -7.353 1.00 . A A . 6732 ALA HA   1 1 
       18 21229 1 1  5 ALA HB1  H -13.707  -6.161  -7.840 1.00 . A A . 6732 ALA HB1  1 1 
       18 21230 1 1  5 ALA HB2  H -13.333  -5.855  -6.129 1.00 . A A . 6732 ALA HB2  1 1 
       18 21231 1 1  5 ALA HB3  H -13.599  -4.489  -7.246 1.00 . A A . 6732 ALA HB3  1 1 
       18 21232 1 1  5 ALA N    N -11.010  -4.625  -6.501 1.00 . A A . 6732 ALA N    1 1 
       18 21233 1 1  5 ALA O    O -11.109  -3.894  -9.239 1.00 . A A . 6732 ALA O    1 1 
       18 21234 1 1  6 GLY C    C -11.347  -7.207 -12.025 1.00 . A A . 6733 GLY C    1 1 
       18 21235 1 1  6 GLY CA   C -11.313  -5.858 -11.296 1.00 . A A . 6733 GLY CA   1 1 
       18 21236 1 1  6 GLY H    H -11.791  -6.946  -9.549 1.00 . A A . 6733 GLY H    1 1 
       18 21237 1 1  6 GLY HA2  H -12.094  -5.219 -11.709 1.00 . A A . 6733 GLY HA2  1 1 
       18 21238 1 1  6 GLY HA3  H -10.344  -5.383 -11.477 1.00 . A A . 6733 GLY HA3  1 1 
       18 21239 1 1  6 GLY N    N -11.528  -6.021  -9.854 1.00 . A A . 6733 GLY N    1 1 
       18 21240 1 1  6 GLY O    O -11.448  -8.265 -11.400 1.00 . A A . 6733 GLY O    1 1 
       18 21241 1 1  7 ARG C    C -10.217  -9.435 -13.838 1.00 . A A . 6734 ARG C    1 1 
       18 21242 1 1  7 ARG CA   C -11.281  -8.396 -14.210 1.00 . A A . 6734 ARG CA   1 1 
       18 21243 1 1  7 ARG CB   C -11.158  -7.993 -15.691 1.00 . A A . 6734 ARG CB   1 1 
       18 21244 1 1  7 ARG CD   C -13.650  -7.950 -16.334 1.00 . A A . 6734 ARG CD   1 1 
       18 21245 1 1  7 ARG CG   C -12.336  -7.159 -16.237 1.00 . A A . 6734 ARG CG   1 1 
       18 21246 1 1  7 ARG CZ   C -14.054 -10.261 -17.233 1.00 . A A . 6734 ARG CZ   1 1 
       18 21247 1 1  7 ARG H    H -11.139  -6.280 -13.793 1.00 . A A . 6734 ARG H    1 1 
       18 21248 1 1  7 ARG HA   H -12.243  -8.893 -14.059 1.00 . A A . 6734 ARG HA   1 1 
       18 21249 1 1  7 ARG HB2  H -10.244  -7.417 -15.809 1.00 . A A . 6734 ARG HB2  1 1 
       18 21250 1 1  7 ARG HB3  H -11.041  -8.894 -16.304 1.00 . A A . 6734 ARG HB3  1 1 
       18 21251 1 1  7 ARG HD2  H -13.899  -8.339 -15.353 1.00 . A A . 6734 ARG HD2  1 1 
       18 21252 1 1  7 ARG HD3  H -14.441  -7.263 -16.637 1.00 . A A . 6734 ARG HD3  1 1 
       18 21253 1 1  7 ARG HE   H -13.116  -8.816 -18.205 1.00 . A A . 6734 ARG HE   1 1 
       18 21254 1 1  7 ARG HG2  H -12.487  -6.289 -15.592 1.00 . A A . 6734 ARG HG2  1 1 
       18 21255 1 1  7 ARG HG3  H -12.076  -6.788 -17.231 1.00 . A A . 6734 ARG HG3  1 1 
       18 21256 1 1  7 ARG HH11 H -14.828 -10.092 -15.370 1.00 . A A . 6734 ARG HH11 1 1 
       18 21257 1 1  7 ARG HH12 H -15.052 -11.637 -16.163 1.00 . A A . 6734 ARG HH12 1 1 
       18 21258 1 1  7 ARG HH21 H -13.453 -10.805 -19.071 1.00 . A A . 6734 ARG HH21 1 1 
       18 21259 1 1  7 ARG HH22 H -14.321 -12.014 -18.173 1.00 . A A . 6734 ARG HH22 1 1 
       18 21260 1 1  7 ARG N    N -11.220  -7.191 -13.356 1.00 . A A . 6734 ARG N    1 1 
       18 21261 1 1  7 ARG NE   N -13.564  -9.037 -17.328 1.00 . A A . 6734 ARG NE   1 1 
       18 21262 1 1  7 ARG NH1  N -14.682 -10.703 -16.178 1.00 . A A . 6734 ARG NH1  1 1 
       18 21263 1 1  7 ARG NH2  N -13.929 -11.092 -18.232 1.00 . A A . 6734 ARG NH2  1 1 
       18 21264 1 1  7 ARG O    O -10.501 -10.627 -13.867 1.00 . A A . 6734 ARG O    1 1 
       18 21265 1 1  8 GLN C    C  -8.299 -10.697 -11.675 1.00 . A A . 6735 GLN C    1 1 
       18 21266 1 1  8 GLN CA   C  -7.970  -9.920 -12.964 1.00 . A A . 6735 GLN CA   1 1 
       18 21267 1 1  8 GLN CB   C  -6.611  -9.202 -12.895 1.00 . A A . 6735 GLN CB   1 1 
       18 21268 1 1  8 GLN CD   C  -5.034  -7.583 -11.762 1.00 . A A . 6735 GLN CD   1 1 
       18 21269 1 1  8 GLN CG   C  -6.473  -8.096 -11.847 1.00 . A A . 6735 GLN CG   1 1 
       18 21270 1 1  8 GLN H    H  -8.850  -8.015 -13.424 1.00 . A A . 6735 GLN H    1 1 
       18 21271 1 1  8 GLN HA   H  -7.869 -10.682 -13.737 1.00 . A A . 6735 GLN HA   1 1 
       18 21272 1 1  8 GLN HB2  H  -5.835  -9.954 -12.714 1.00 . A A . 6735 GLN HB2  1 1 
       18 21273 1 1  8 GLN HB3  H  -6.415  -8.744 -13.861 1.00 . A A . 6735 GLN HB3  1 1 
       18 21274 1 1  8 GLN HE21 H  -4.992  -6.866 -13.676 1.00 . A A . 6735 GLN HE21 1 1 
       18 21275 1 1  8 GLN HE22 H  -3.545  -6.641 -12.704 1.00 . A A . 6735 GLN HE22 1 1 
       18 21276 1 1  8 GLN HG2  H  -7.139  -7.264 -12.100 1.00 . A A . 6735 GLN HG2  1 1 
       18 21277 1 1  8 GLN HG3  H  -6.755  -8.507 -10.882 1.00 . A A . 6735 GLN HG3  1 1 
       18 21278 1 1  8 GLN N    N  -9.030  -9.006 -13.403 1.00 . A A . 6735 GLN N    1 1 
       18 21279 1 1  8 GLN NE2  N  -4.499  -6.956 -12.784 1.00 . A A . 6735 GLN NE2  1 1 
       18 21280 1 1  8 GLN O    O  -7.772 -11.794 -11.481 1.00 . A A . 6735 GLN O    1 1 
       18 21281 1 1  8 GLN OE1  O  -4.339  -7.770 -10.771 1.00 . A A . 6735 GLN OE1  1 1 
       18 21282 1 1  9 GLU C    C -10.788 -11.995 -10.125 1.00 . A A . 6736 GLU C    1 1 
       18 21283 1 1  9 GLU CA   C  -9.746 -10.955  -9.686 1.00 . A A . 6736 GLU CA   1 1 
       18 21284 1 1  9 GLU CB   C -10.358 -10.000  -8.649 1.00 . A A . 6736 GLU CB   1 1 
       18 21285 1 1  9 GLU CD   C  -8.360  -9.712  -7.096 1.00 . A A . 6736 GLU CD   1 1 
       18 21286 1 1  9 GLU CG   C  -9.354  -9.009  -8.041 1.00 . A A . 6736 GLU CG   1 1 
       18 21287 1 1  9 GLU H    H  -9.649  -9.312 -11.050 1.00 . A A . 6736 GLU H    1 1 
       18 21288 1 1  9 GLU HA   H  -8.931 -11.501  -9.200 1.00 . A A . 6736 GLU HA   1 1 
       18 21289 1 1  9 GLU HB2  H -11.155  -9.432  -9.126 1.00 . A A . 6736 GLU HB2  1 1 
       18 21290 1 1  9 GLU HB3  H -10.811 -10.580  -7.841 1.00 . A A . 6736 GLU HB3  1 1 
       18 21291 1 1  9 GLU HG2  H  -8.825  -8.483  -8.839 1.00 . A A . 6736 GLU HG2  1 1 
       18 21292 1 1  9 GLU HG3  H  -9.915  -8.266  -7.478 1.00 . A A . 6736 GLU HG3  1 1 
       18 21293 1 1  9 GLU N    N  -9.212 -10.204 -10.832 1.00 . A A . 6736 GLU N    1 1 
       18 21294 1 1  9 GLU O    O -10.802 -13.117  -9.619 1.00 . A A . 6736 GLU O    1 1 
       18 21295 1 1  9 GLU OE1  O  -8.698  -9.945  -5.911 1.00 . A A . 6736 GLU OE1  1 1 
       18 21296 1 1  9 GLU OE2  O  -7.234 -10.040  -7.535 1.00 . A A . 6736 GLU OE2  1 1 
       18 21297 1 1 10 GLU C    C -11.951 -13.742 -12.440 1.00 . A A . 6737 GLU C    1 1 
       18 21298 1 1 10 GLU CA   C -12.627 -12.608 -11.654 1.00 . A A . 6737 GLU CA   1 1 
       18 21299 1 1 10 GLU CB   C -13.632 -11.870 -12.550 1.00 . A A . 6737 GLU CB   1 1 
       18 21300 1 1 10 GLU CD   C -15.545 -10.195 -12.643 1.00 . A A . 6737 GLU CD   1 1 
       18 21301 1 1 10 GLU CG   C -14.412 -10.790 -11.786 1.00 . A A . 6737 GLU CG   1 1 
       18 21302 1 1 10 GLU H    H -11.585 -10.732 -11.492 1.00 . A A . 6737 GLU H    1 1 
       18 21303 1 1 10 GLU HA   H -13.173 -13.069 -10.831 1.00 . A A . 6737 GLU HA   1 1 
       18 21304 1 1 10 GLU HB2  H -13.107 -11.416 -13.388 1.00 . A A . 6737 GLU HB2  1 1 
       18 21305 1 1 10 GLU HB3  H -14.340 -12.593 -12.953 1.00 . A A . 6737 GLU HB3  1 1 
       18 21306 1 1 10 GLU HG2  H -14.814 -11.232 -10.875 1.00 . A A . 6737 GLU HG2  1 1 
       18 21307 1 1 10 GLU HG3  H -13.733  -9.985 -11.493 1.00 . A A . 6737 GLU HG3  1 1 
       18 21308 1 1 10 GLU N    N -11.636 -11.664 -11.102 1.00 . A A . 6737 GLU N    1 1 
       18 21309 1 1 10 GLU O    O -12.363 -14.901 -12.354 1.00 . A A . 6737 GLU O    1 1 
       18 21310 1 1 10 GLU OE1  O -15.256  -9.587 -13.706 1.00 . A A . 6737 GLU OE1  1 1 
       18 21311 1 1 10 GLU OE2  O -16.733 -10.333 -12.265 1.00 . A A . 6737 GLU OE2  1 1 
       18 21312 1 1 11 ILE C    C  -9.268 -15.297 -12.853 1.00 . A A . 6738 ILE C    1 1 
       18 21313 1 1 11 ILE CA   C -10.010 -14.389 -13.858 1.00 . A A . 6738 ILE CA   1 1 
       18 21314 1 1 11 ILE CB   C  -9.076 -13.639 -14.846 1.00 . A A . 6738 ILE CB   1 1 
       18 21315 1 1 11 ILE CD1  C  -9.162 -11.951 -16.817 1.00 . A A . 6738 ILE CD1  1 1 
       18 21316 1 1 11 ILE CG1  C  -9.903 -13.015 -15.994 1.00 . A A . 6738 ILE CG1  1 1 
       18 21317 1 1 11 ILE CG2  C  -8.005 -14.567 -15.446 1.00 . A A . 6738 ILE CG2  1 1 
       18 21318 1 1 11 ILE H    H -10.620 -12.437 -13.203 1.00 . A A . 6738 ILE H    1 1 
       18 21319 1 1 11 ILE HA   H -10.647 -15.049 -14.451 1.00 . A A . 6738 ILE HA   1 1 
       18 21320 1 1 11 ILE HB   H  -8.563 -12.846 -14.298 1.00 . A A . 6738 ILE HB   1 1 
       18 21321 1 1 11 ILE HD11 H  -8.792 -11.158 -16.163 1.00 . A A . 6738 ILE HD11 1 1 
       18 21322 1 1 11 ILE HD12 H  -8.331 -12.392 -17.361 1.00 . A A . 6738 ILE HD12 1 1 
       18 21323 1 1 11 ILE HD13 H  -9.844 -11.513 -17.546 1.00 . A A . 6738 ILE HD13 1 1 
       18 21324 1 1 11 ILE HG12 H -10.234 -13.809 -16.658 1.00 . A A . 6738 ILE HG12 1 1 
       18 21325 1 1 11 ILE HG13 H -10.802 -12.546 -15.597 1.00 . A A . 6738 ILE HG13 1 1 
       18 21326 1 1 11 ILE HG21 H  -7.364 -14.969 -14.664 1.00 . A A . 6738 ILE HG21 1 1 
       18 21327 1 1 11 ILE HG22 H  -8.475 -15.396 -15.983 1.00 . A A . 6738 ILE HG22 1 1 
       18 21328 1 1 11 ILE HG23 H  -7.362 -14.012 -16.128 1.00 . A A . 6738 ILE HG23 1 1 
       18 21329 1 1 11 ILE N    N -10.862 -13.423 -13.147 1.00 . A A . 6738 ILE N    1 1 
       18 21330 1 1 11 ILE O    O  -9.208 -16.512 -13.042 1.00 . A A . 6738 ILE O    1 1 
       18 21331 1 1 12 ALA C    C  -9.155 -16.463  -9.952 1.00 . A A . 6739 ALA C    1 1 
       18 21332 1 1 12 ALA CA   C  -8.157 -15.529 -10.657 1.00 . A A . 6739 ALA CA   1 1 
       18 21333 1 1 12 ALA CB   C  -7.471 -14.582  -9.666 1.00 . A A . 6739 ALA CB   1 1 
       18 21334 1 1 12 ALA H    H  -8.820 -13.743 -11.620 1.00 . A A . 6739 ALA H    1 1 
       18 21335 1 1 12 ALA HA   H  -7.393 -16.171 -11.085 1.00 . A A . 6739 ALA HA   1 1 
       18 21336 1 1 12 ALA HB1  H  -6.735 -13.970 -10.183 1.00 . A A . 6739 ALA HB1  1 1 
       18 21337 1 1 12 ALA HB2  H  -8.211 -13.937  -9.190 1.00 . A A . 6739 ALA HB2  1 1 
       18 21338 1 1 12 ALA HB3  H  -6.963 -15.165  -8.892 1.00 . A A . 6739 ALA HB3  1 1 
       18 21339 1 1 12 ALA N    N  -8.775 -14.747 -11.733 1.00 . A A . 6739 ALA N    1 1 
       18 21340 1 1 12 ALA O    O  -8.811 -17.609  -9.653 1.00 . A A . 6739 ALA O    1 1 
       18 21341 1 1 13 GLU C    C -11.854 -18.014 -10.141 1.00 . A A . 6740 GLU C    1 1 
       18 21342 1 1 13 GLU CA   C -11.463 -16.874  -9.180 1.00 . A A . 6740 GLU CA   1 1 
       18 21343 1 1 13 GLU CB   C -12.691 -16.015  -8.838 1.00 . A A . 6740 GLU CB   1 1 
       18 21344 1 1 13 GLU CD   C -12.644 -16.052  -6.289 1.00 . A A . 6740 GLU CD   1 1 
       18 21345 1 1 13 GLU CG   C -12.525 -15.183  -7.557 1.00 . A A . 6740 GLU CG   1 1 
       18 21346 1 1 13 GLU H    H -10.606 -15.049  -9.931 1.00 . A A . 6740 GLU H    1 1 
       18 21347 1 1 13 GLU HA   H -11.112 -17.361  -8.267 1.00 . A A . 6740 GLU HA   1 1 
       18 21348 1 1 13 GLU HB2  H -12.908 -15.348  -9.668 1.00 . A A . 6740 GLU HB2  1 1 
       18 21349 1 1 13 GLU HB3  H -13.549 -16.673  -8.708 1.00 . A A . 6740 GLU HB3  1 1 
       18 21350 1 1 13 GLU HG2  H -11.569 -14.656  -7.572 1.00 . A A . 6740 GLU HG2  1 1 
       18 21351 1 1 13 GLU HG3  H -13.311 -14.422  -7.536 1.00 . A A . 6740 GLU HG3  1 1 
       18 21352 1 1 13 GLU N    N -10.394 -16.023  -9.731 1.00 . A A . 6740 GLU N    1 1 
       18 21353 1 1 13 GLU O    O -12.072 -19.140  -9.695 1.00 . A A . 6740 GLU O    1 1 
       18 21354 1 1 13 GLU OE1  O -13.786 -16.312  -5.827 1.00 . A A . 6740 GLU OE1  1 1 
       18 21355 1 1 13 GLU OE2  O -11.600 -16.473  -5.732 1.00 . A A . 6740 GLU OE2  1 1 
       18 21356 1 1 14 GLU C    C -11.050 -19.838 -12.586 1.00 . A A . 6741 GLU C    1 1 
       18 21357 1 1 14 GLU CA   C -12.200 -18.821 -12.440 1.00 . A A . 6741 GLU CA   1 1 
       18 21358 1 1 14 GLU CB   C -12.561 -18.175 -13.788 1.00 . A A . 6741 GLU CB   1 1 
       18 21359 1 1 14 GLU CD   C -14.339 -19.946 -14.435 1.00 . A A . 6741 GLU CD   1 1 
       18 21360 1 1 14 GLU CG   C -13.069 -19.171 -14.849 1.00 . A A . 6741 GLU CG   1 1 
       18 21361 1 1 14 GLU H    H -11.741 -16.826 -11.785 1.00 . A A . 6741 GLU H    1 1 
       18 21362 1 1 14 GLU HA   H -13.062 -19.382 -12.079 1.00 . A A . 6741 GLU HA   1 1 
       18 21363 1 1 14 GLU HB2  H -13.333 -17.418 -13.626 1.00 . A A . 6741 GLU HB2  1 1 
       18 21364 1 1 14 GLU HB3  H -11.677 -17.678 -14.179 1.00 . A A . 6741 GLU HB3  1 1 
       18 21365 1 1 14 GLU HG2  H -13.286 -18.617 -15.760 1.00 . A A . 6741 GLU HG2  1 1 
       18 21366 1 1 14 GLU HG3  H -12.269 -19.877 -15.080 1.00 . A A . 6741 GLU HG3  1 1 
       18 21367 1 1 14 GLU N    N -11.893 -17.774 -11.457 1.00 . A A . 6741 GLU N    1 1 
       18 21368 1 1 14 GLU O    O -11.303 -21.043 -12.656 1.00 . A A . 6741 GLU O    1 1 
       18 21369 1 1 14 GLU OE1  O -15.089 -19.493 -13.534 1.00 . A A . 6741 GLU OE1  1 1 
       18 21370 1 1 14 GLU OE2  O -14.615 -21.019 -15.029 1.00 . A A . 6741 GLU OE2  1 1 
       18 21371 1 1 15 VAL C    C  -8.651 -21.107 -11.201 1.00 . A A . 6742 VAL C    1 1 
       18 21372 1 1 15 VAL CA   C  -8.603 -20.236 -12.456 1.00 . A A . 6742 VAL CA   1 1 
       18 21373 1 1 15 VAL CB   C  -7.327 -19.371 -12.492 1.00 . A A . 6742 VAL CB   1 1 
       18 21374 1 1 15 VAL CG1  C  -6.084 -20.089 -11.952 1.00 . A A . 6742 VAL CG1  1 1 
       18 21375 1 1 15 VAL CG2  C  -7.036 -18.925 -13.932 1.00 . A A . 6742 VAL CG2  1 1 
       18 21376 1 1 15 VAL H    H  -9.659 -18.372 -12.551 1.00 . A A . 6742 VAL H    1 1 
       18 21377 1 1 15 VAL HA   H  -8.578 -20.911 -13.310 1.00 . A A . 6742 VAL HA   1 1 
       18 21378 1 1 15 VAL HB   H  -7.492 -18.495 -11.864 1.00 . A A . 6742 VAL HB   1 1 
       18 21379 1 1 15 VAL HG11 H  -5.182 -19.527 -12.193 1.00 . A A . 6742 VAL HG11 1 1 
       18 21380 1 1 15 VAL HG12 H  -6.155 -20.174 -10.870 1.00 . A A . 6742 VAL HG12 1 1 
       18 21381 1 1 15 VAL HG13 H  -6.023 -21.094 -12.369 1.00 . A A . 6742 VAL HG13 1 1 
       18 21382 1 1 15 VAL HG21 H  -6.178 -18.254 -13.959 1.00 . A A . 6742 VAL HG21 1 1 
       18 21383 1 1 15 VAL HG22 H  -6.814 -19.797 -14.551 1.00 . A A . 6742 VAL HG22 1 1 
       18 21384 1 1 15 VAL HG23 H  -7.894 -18.400 -14.350 1.00 . A A . 6742 VAL HG23 1 1 
       18 21385 1 1 15 VAL N    N  -9.798 -19.379 -12.556 1.00 . A A . 6742 VAL N    1 1 
       18 21386 1 1 15 VAL O    O  -8.475 -22.318 -11.297 1.00 . A A . 6742 VAL O    1 1 
       18 21387 1 1 16 ALA C    C -10.219 -22.308  -8.792 1.00 . A A . 6743 ALA C    1 1 
       18 21388 1 1 16 ALA CA   C  -9.084 -21.262  -8.776 1.00 . A A . 6743 ALA CA   1 1 
       18 21389 1 1 16 ALA CB   C  -9.278 -20.228  -7.658 1.00 . A A . 6743 ALA CB   1 1 
       18 21390 1 1 16 ALA H    H  -9.072 -19.519 -10.014 1.00 . A A . 6743 ALA H    1 1 
       18 21391 1 1 16 ALA HA   H  -8.152 -21.794  -8.588 1.00 . A A . 6743 ALA HA   1 1 
       18 21392 1 1 16 ALA HB1  H  -9.402 -20.738  -6.704 1.00 . A A . 6743 ALA HB1  1 1 
       18 21393 1 1 16 ALA HB2  H  -8.404 -19.582  -7.610 1.00 . A A . 6743 ALA HB2  1 1 
       18 21394 1 1 16 ALA HB3  H -10.170 -19.631  -7.842 1.00 . A A . 6743 ALA HB3  1 1 
       18 21395 1 1 16 ALA N    N  -8.951 -20.528 -10.038 1.00 . A A . 6743 ALA N    1 1 
       18 21396 1 1 16 ALA O    O -10.076 -23.380  -8.192 1.00 . A A . 6743 ALA O    1 1 
       18 21397 1 1 17 ARG C    C -12.001 -24.147 -10.673 1.00 . A A . 6744 ARG C    1 1 
       18 21398 1 1 17 ARG CA   C -12.406 -23.002  -9.743 1.00 . A A . 6744 ARG CA   1 1 
       18 21399 1 1 17 ARG CB   C -13.669 -22.294 -10.268 1.00 . A A . 6744 ARG CB   1 1 
       18 21400 1 1 17 ARG CD   C -15.777 -20.994  -9.690 1.00 . A A . 6744 ARG CD   1 1 
       18 21401 1 1 17 ARG CG   C -14.455 -21.571  -9.162 1.00 . A A . 6744 ARG CG   1 1 
       18 21402 1 1 17 ARG CZ   C -15.634 -18.597 -10.418 1.00 . A A . 6744 ARG CZ   1 1 
       18 21403 1 1 17 ARG H    H -11.335 -21.139 -10.001 1.00 . A A . 6744 ARG H    1 1 
       18 21404 1 1 17 ARG HA   H -12.653 -23.474  -8.791 1.00 . A A . 6744 ARG HA   1 1 
       18 21405 1 1 17 ARG HB2  H -13.390 -21.590 -11.050 1.00 . A A . 6744 ARG HB2  1 1 
       18 21406 1 1 17 ARG HB3  H -14.334 -23.040 -10.706 1.00 . A A . 6744 ARG HB3  1 1 
       18 21407 1 1 17 ARG HD2  H -16.337 -21.796 -10.174 1.00 . A A . 6744 ARG HD2  1 1 
       18 21408 1 1 17 ARG HD3  H -16.375 -20.651  -8.844 1.00 . A A . 6744 ARG HD3  1 1 
       18 21409 1 1 17 ARG HE   H -15.415 -20.135 -11.626 1.00 . A A . 6744 ARG HE   1 1 
       18 21410 1 1 17 ARG HG2  H -14.692 -22.294  -8.384 1.00 . A A . 6744 ARG HG2  1 1 
       18 21411 1 1 17 ARG HG3  H -13.850 -20.779  -8.724 1.00 . A A . 6744 ARG HG3  1 1 
       18 21412 1 1 17 ARG HH11 H -15.969 -18.717  -8.450 1.00 . A A . 6744 ARG HH11 1 1 
       18 21413 1 1 17 ARG HH12 H -15.905 -17.101  -9.096 1.00 . A A . 6744 ARG HH12 1 1 
       18 21414 1 1 17 ARG HH21 H -15.343 -18.186 -12.335 1.00 . A A . 6744 ARG HH21 1 1 
       18 21415 1 1 17 ARG HH22 H -15.530 -16.777 -11.284 1.00 . A A . 6744 ARG HH22 1 1 
       18 21416 1 1 17 ARG N    N -11.306 -22.042  -9.533 1.00 . A A . 6744 ARG N    1 1 
       18 21417 1 1 17 ARG NE   N -15.570 -19.890 -10.653 1.00 . A A . 6744 ARG NE   1 1 
       18 21418 1 1 17 ARG NH1  N -15.855 -18.096  -9.233 1.00 . A A . 6744 ARG NH1  1 1 
       18 21419 1 1 17 ARG NH2  N -15.477 -17.775 -11.407 1.00 . A A . 6744 ARG NH2  1 1 
       18 21420 1 1 17 ARG O    O -12.228 -25.309 -10.334 1.00 . A A . 6744 ARG O    1 1 
       18 21421 1 1 18 LEU C    C  -9.856 -25.698 -12.509 1.00 . A A . 6745 LEU C    1 1 
       18 21422 1 1 18 LEU CA   C -11.091 -24.841 -12.852 1.00 . A A . 6745 LEU CA   1 1 
       18 21423 1 1 18 LEU CB   C -11.085 -24.168 -14.246 1.00 . A A . 6745 LEU CB   1 1 
       18 21424 1 1 18 LEU CD1  C  -9.012 -24.713 -15.547 1.00 . A A . 6745 LEU CD1  1 1 
       18 21425 1 1 18 LEU CD2  C  -9.932 -22.442 -15.702 1.00 . A A . 6745 LEU CD2  1 1 
       18 21426 1 1 18 LEU CG   C  -9.736 -23.626 -14.755 1.00 . A A . 6745 LEU CG   1 1 
       18 21427 1 1 18 LEU H    H -11.239 -22.856 -12.032 1.00 . A A . 6745 LEU H    1 1 
       18 21428 1 1 18 LEU HA   H -11.931 -25.533 -12.869 1.00 . A A . 6745 LEU HA   1 1 
       18 21429 1 1 18 LEU HB2  H -11.485 -24.869 -14.977 1.00 . A A . 6745 LEU HB2  1 1 
       18 21430 1 1 18 LEU HB3  H -11.790 -23.336 -14.227 1.00 . A A . 6745 LEU HB3  1 1 
       18 21431 1 1 18 LEU HD11 H  -8.051 -24.348 -15.884 1.00 . A A . 6745 LEU HD11 1 1 
       18 21432 1 1 18 LEU HD12 H  -9.604 -24.991 -16.419 1.00 . A A . 6745 LEU HD12 1 1 
       18 21433 1 1 18 LEU HD13 H  -8.853 -25.596 -14.936 1.00 . A A . 6745 LEU HD13 1 1 
       18 21434 1 1 18 LEU HD21 H  -8.962 -22.073 -16.033 1.00 . A A . 6745 LEU HD21 1 1 
       18 21435 1 1 18 LEU HD22 H -10.444 -21.640 -15.182 1.00 . A A . 6745 LEU HD22 1 1 
       18 21436 1 1 18 LEU HD23 H -10.523 -22.742 -16.571 1.00 . A A . 6745 LEU HD23 1 1 
       18 21437 1 1 18 LEU HG   H  -9.130 -23.290 -13.916 1.00 . A A . 6745 LEU HG   1 1 
       18 21438 1 1 18 LEU N    N -11.388 -23.840 -11.819 1.00 . A A . 6745 LEU N    1 1 
       18 21439 1 1 18 LEU O    O  -9.836 -26.889 -12.825 1.00 . A A . 6745 LEU O    1 1 
       18 21440 1 1 19 LEU C    C  -8.055 -26.982 -10.339 1.00 . A A . 6746 LEU C    1 1 
       18 21441 1 1 19 LEU CA   C  -7.686 -25.895 -11.347 1.00 . A A . 6746 LEU CA   1 1 
       18 21442 1 1 19 LEU CB   C  -6.646 -24.939 -10.737 1.00 . A A . 6746 LEU CB   1 1 
       18 21443 1 1 19 LEU CD1  C  -4.499 -26.190 -11.359 1.00 . A A . 6746 LEU CD1  1 1 
       18 21444 1 1 19 LEU CD2  C  -4.546 -24.705  -9.386 1.00 . A A . 6746 LEU CD2  1 1 
       18 21445 1 1 19 LEU CG   C  -5.377 -25.659 -10.230 1.00 . A A . 6746 LEU CG   1 1 
       18 21446 1 1 19 LEU H    H  -8.920 -24.159 -11.559 1.00 . A A . 6746 LEU H    1 1 
       18 21447 1 1 19 LEU HA   H  -7.256 -26.388 -12.218 1.00 . A A . 6746 LEU HA   1 1 
       18 21448 1 1 19 LEU HB2  H  -6.358 -24.187 -11.470 1.00 . A A . 6746 LEU HB2  1 1 
       18 21449 1 1 19 LEU HB3  H  -7.104 -24.420  -9.889 1.00 . A A . 6746 LEU HB3  1 1 
       18 21450 1 1 19 LEU HD11 H  -3.617 -26.685 -10.950 1.00 . A A . 6746 LEU HD11 1 1 
       18 21451 1 1 19 LEU HD12 H  -4.171 -25.374 -12.002 1.00 . A A . 6746 LEU HD12 1 1 
       18 21452 1 1 19 LEU HD13 H  -5.051 -26.923 -11.943 1.00 . A A . 6746 LEU HD13 1 1 
       18 21453 1 1 19 LEU HD21 H  -5.117 -24.423  -8.506 1.00 . A A . 6746 LEU HD21 1 1 
       18 21454 1 1 19 LEU HD22 H  -4.301 -23.813  -9.963 1.00 . A A . 6746 LEU HD22 1 1 
       18 21455 1 1 19 LEU HD23 H  -3.633 -25.204  -9.063 1.00 . A A . 6746 LEU HD23 1 1 
       18 21456 1 1 19 LEU HG   H  -5.656 -26.497  -9.590 1.00 . A A . 6746 LEU HG   1 1 
       18 21457 1 1 19 LEU N    N  -8.860 -25.142 -11.800 1.00 . A A . 6746 LEU N    1 1 
       18 21458 1 1 19 LEU O    O  -7.574 -28.109 -10.459 1.00 . A A . 6746 LEU O    1 1 
       18 21459 1 1 20 ALA C    C  -9.913 -28.916  -8.929 1.00 . A A . 6747 ALA C    1 1 
       18 21460 1 1 20 ALA CA   C  -9.291 -27.632  -8.329 1.00 . A A . 6747 ALA CA   1 1 
       18 21461 1 1 20 ALA CB   C -10.236 -26.942  -7.344 1.00 . A A . 6747 ALA CB   1 1 
       18 21462 1 1 20 ALA H    H  -9.293 -25.731  -9.330 1.00 . A A . 6747 ALA H    1 1 
       18 21463 1 1 20 ALA HA   H  -8.373 -27.905  -7.797 1.00 . A A . 6747 ALA HA   1 1 
       18 21464 1 1 20 ALA HB1  H  -9.750 -26.071  -6.905 1.00 . A A . 6747 ALA HB1  1 1 
       18 21465 1 1 20 ALA HB2  H -11.148 -26.622  -7.851 1.00 . A A . 6747 ALA HB2  1 1 
       18 21466 1 1 20 ALA HB3  H -10.493 -27.639  -6.543 1.00 . A A . 6747 ALA HB3  1 1 
       18 21467 1 1 20 ALA N    N  -8.919 -26.671  -9.370 1.00 . A A . 6747 ALA N    1 1 
       18 21468 1 1 20 ALA O    O  -9.701 -30.006  -8.401 1.00 . A A . 6747 ALA O    1 1 
       18 21469 1 1 21 GLY C    C -10.091 -30.798 -11.565 1.00 . A A . 6748 GLY C    1 1 
       18 21470 1 1 21 GLY CA   C -11.137 -29.937 -10.838 1.00 . A A . 6748 GLY CA   1 1 
       18 21471 1 1 21 GLY H    H -10.687 -27.874 -10.480 1.00 . A A . 6748 GLY H    1 1 
       18 21472 1 1 21 GLY HA2  H -11.697 -30.578 -10.155 1.00 . A A . 6748 GLY HA2  1 1 
       18 21473 1 1 21 GLY HA3  H -11.829 -29.556 -11.585 1.00 . A A . 6748 GLY HA3  1 1 
       18 21474 1 1 21 GLY N    N -10.592 -28.801 -10.082 1.00 . A A . 6748 GLY N    1 1 
       18 21475 1 1 21 GLY O    O -10.339 -31.984 -11.795 1.00 . A A . 6748 GLY O    1 1 
       18 21476 1 1 22 VAL C    C  -6.979 -31.730 -11.367 1.00 . A A . 6749 VAL C    1 1 
       18 21477 1 1 22 VAL CA   C  -7.756 -30.986 -12.455 1.00 . A A . 6749 VAL CA   1 1 
       18 21478 1 1 22 VAL CB   C  -6.831 -30.031 -13.248 1.00 . A A . 6749 VAL CB   1 1 
       18 21479 1 1 22 VAL CG1  C  -5.555 -30.708 -13.766 1.00 . A A . 6749 VAL CG1  1 1 
       18 21480 1 1 22 VAL CG2  C  -7.577 -29.460 -14.462 1.00 . A A . 6749 VAL CG2  1 1 
       18 21481 1 1 22 VAL H    H  -8.758 -29.273 -11.641 1.00 . A A . 6749 VAL H    1 1 
       18 21482 1 1 22 VAL HA   H  -8.135 -31.738 -13.147 1.00 . A A . 6749 VAL HA   1 1 
       18 21483 1 1 22 VAL HB   H  -6.526 -29.205 -12.607 1.00 . A A . 6749 VAL HB   1 1 
       18 21484 1 1 22 VAL HG11 H  -4.996 -30.009 -14.388 1.00 . A A . 6749 VAL HG11 1 1 
       18 21485 1 1 22 VAL HG12 H  -4.915 -30.991 -12.935 1.00 . A A . 6749 VAL HG12 1 1 
       18 21486 1 1 22 VAL HG13 H  -5.804 -31.593 -14.356 1.00 . A A . 6749 VAL HG13 1 1 
       18 21487 1 1 22 VAL HG21 H  -7.874 -30.269 -15.132 1.00 . A A . 6749 VAL HG21 1 1 
       18 21488 1 1 22 VAL HG22 H  -8.462 -28.912 -14.133 1.00 . A A . 6749 VAL HG22 1 1 
       18 21489 1 1 22 VAL HG23 H  -6.928 -28.776 -14.999 1.00 . A A . 6749 VAL HG23 1 1 
       18 21490 1 1 22 VAL N    N  -8.907 -30.251 -11.880 1.00 . A A . 6749 VAL N    1 1 
       18 21491 1 1 22 VAL O    O  -6.554 -32.868 -11.570 1.00 . A A . 6749 VAL O    1 1 
       18 21492 1 1 23 LEU C    C  -7.059 -32.617  -8.176 1.00 . A A . 6750 LEU C    1 1 
       18 21493 1 1 23 LEU CA   C  -6.163 -31.676  -9.010 1.00 . A A . 6750 LEU CA   1 1 
       18 21494 1 1 23 LEU CB   C  -5.556 -30.533  -8.165 1.00 . A A . 6750 LEU CB   1 1 
       18 21495 1 1 23 LEU CD1  C  -4.080 -28.509  -7.999 1.00 . A A . 6750 LEU CD1  1 1 
       18 21496 1 1 23 LEU CD2  C  -3.654 -30.113  -9.838 1.00 . A A . 6750 LEU CD2  1 1 
       18 21497 1 1 23 LEU CG   C  -4.741 -29.489  -8.958 1.00 . A A . 6750 LEU CG   1 1 
       18 21498 1 1 23 LEU H    H  -7.188 -30.159 -10.136 1.00 . A A . 6750 LEU H    1 1 
       18 21499 1 1 23 LEU HA   H  -5.341 -32.296  -9.367 1.00 . A A . 6750 LEU HA   1 1 
       18 21500 1 1 23 LEU HB2  H  -6.365 -30.014  -7.645 1.00 . A A . 6750 LEU HB2  1 1 
       18 21501 1 1 23 LEU HB3  H  -4.917 -30.978  -7.399 1.00 . A A . 6750 LEU HB3  1 1 
       18 21502 1 1 23 LEU HD11 H  -4.830 -28.078  -7.342 1.00 . A A . 6750 LEU HD11 1 1 
       18 21503 1 1 23 LEU HD12 H  -3.609 -27.708  -8.565 1.00 . A A . 6750 LEU HD12 1 1 
       18 21504 1 1 23 LEU HD13 H  -3.336 -29.035  -7.401 1.00 . A A . 6750 LEU HD13 1 1 
       18 21505 1 1 23 LEU HD21 H  -3.225 -29.351 -10.481 1.00 . A A . 6750 LEU HD21 1 1 
       18 21506 1 1 23 LEU HD22 H  -4.079 -30.871 -10.496 1.00 . A A . 6750 LEU HD22 1 1 
       18 21507 1 1 23 LEU HD23 H  -2.879 -30.555  -9.212 1.00 . A A . 6750 LEU HD23 1 1 
       18 21508 1 1 23 LEU HG   H  -5.409 -28.930  -9.604 1.00 . A A . 6750 LEU HG   1 1 
       18 21509 1 1 23 LEU N    N  -6.842 -31.111 -10.190 1.00 . A A . 6750 LEU N    1 1 
       18 21510 1 1 23 LEU O    O  -6.623 -33.124  -7.142 1.00 . A A . 6750 LEU O    1 1 
       18 21511 1 1 24 TYR C    C  -9.613 -33.217  -6.496 1.00 . A A . 6751 TYR C    1 1 
       18 21512 1 1 24 TYR CA   C  -9.328 -33.660  -7.946 1.00 . A A . 6751 TYR CA   1 1 
       18 21513 1 1 24 TYR CB   C  -9.029 -35.161  -8.120 1.00 . A A . 6751 TYR CB   1 1 
       18 21514 1 1 24 TYR CD1  C  -9.415 -35.212 -10.644 1.00 . A A . 6751 TYR CD1  1 1 
       18 21515 1 1 24 TYR CD2  C  -7.443 -36.324  -9.735 1.00 . A A . 6751 TYR CD2  1 1 
       18 21516 1 1 24 TYR CE1  C  -9.024 -35.582 -11.944 1.00 . A A . 6751 TYR CE1  1 1 
       18 21517 1 1 24 TYR CE2  C  -7.050 -36.698 -11.038 1.00 . A A . 6751 TYR CE2  1 1 
       18 21518 1 1 24 TYR CG   C  -8.623 -35.577  -9.534 1.00 . A A . 6751 TYR CG   1 1 
       18 21519 1 1 24 TYR CZ   C  -7.839 -36.328 -12.148 1.00 . A A . 6751 TYR CZ   1 1 
       18 21520 1 1 24 TYR H    H  -8.560 -32.395  -9.480 1.00 . A A . 6751 TYR H    1 1 
       18 21521 1 1 24 TYR HA   H -10.264 -33.467  -8.473 1.00 . A A . 6751 TYR HA   1 1 
       18 21522 1 1 24 TYR HB2  H  -8.232 -35.427  -7.428 1.00 . A A . 6751 TYR HB2  1 1 
       18 21523 1 1 24 TYR HB3  H  -9.910 -35.729  -7.828 1.00 . A A . 6751 TYR HB3  1 1 
       18 21524 1 1 24 TYR HD1  H -10.316 -34.625 -10.502 1.00 . A A . 6751 TYR HD1  1 1 
       18 21525 1 1 24 TYR HD2  H  -6.824 -36.604  -8.894 1.00 . A A . 6751 TYR HD2  1 1 
       18 21526 1 1 24 TYR HE1  H  -9.623 -35.287 -12.794 1.00 . A A . 6751 TYR HE1  1 1 
       18 21527 1 1 24 TYR HE2  H  -6.148 -37.271 -11.196 1.00 . A A . 6751 TYR HE2  1 1 
       18 21528 1 1 24 TYR HH   H  -8.073 -36.378 -14.075 1.00 . A A . 6751 TYR HH   1 1 
       18 21529 1 1 24 TYR N    N  -8.300 -32.847  -8.619 1.00 . A A . 6751 TYR N    1 1 
       18 21530 1 1 24 TYR O    O  -9.898 -34.029  -5.609 1.00 . A A . 6751 TYR O    1 1 
       18 21531 1 1 24 TYR OH   O  -7.458 -36.700 -13.401 1.00 . A A . 6751 TYR OH   1 1 
       18 21532 1 1 25 LEU C    C -11.073 -30.421  -5.072 1.00 . A A . 6752 LEU C    1 1 
       18 21533 1 1 25 LEU CA   C  -9.733 -31.190  -5.008 1.00 . A A . 6752 LEU CA   1 1 
       18 21534 1 1 25 LEU CB   C  -8.487 -30.285  -4.792 1.00 . A A . 6752 LEU CB   1 1 
       18 21535 1 1 25 LEU CD1  C  -7.843 -31.063  -2.448 1.00 . A A . 6752 LEU CD1  1 1 
       18 21536 1 1 25 LEU CD2  C  -6.989 -28.903  -3.314 1.00 . A A . 6752 LEU CD2  1 1 
       18 21537 1 1 25 LEU CG   C  -8.177 -29.861  -3.340 1.00 . A A . 6752 LEU CG   1 1 
       18 21538 1 1 25 LEU H    H  -9.348 -31.319  -7.081 1.00 . A A . 6752 LEU H    1 1 
       18 21539 1 1 25 LEU HA   H  -9.796 -31.913  -4.197 1.00 . A A . 6752 LEU HA   1 1 
       18 21540 1 1 25 LEU HB2  H  -7.604 -30.810  -5.165 1.00 . A A . 6752 LEU HB2  1 1 
       18 21541 1 1 25 LEU HB3  H  -8.607 -29.392  -5.403 1.00 . A A . 6752 LEU HB3  1 1 
       18 21542 1 1 25 LEU HD11 H  -8.709 -31.716  -2.350 1.00 . A A . 6752 LEU HD11 1 1 
       18 21543 1 1 25 LEU HD12 H  -7.568 -30.715  -1.455 1.00 . A A . 6752 LEU HD12 1 1 
       18 21544 1 1 25 LEU HD13 H  -7.012 -31.628  -2.877 1.00 . A A . 6752 LEU HD13 1 1 
       18 21545 1 1 25 LEU HD21 H  -6.806 -28.558  -2.298 1.00 . A A . 6752 LEU HD21 1 1 
       18 21546 1 1 25 LEU HD22 H  -7.210 -28.036  -3.937 1.00 . A A . 6752 LEU HD22 1 1 
       18 21547 1 1 25 LEU HD23 H  -6.097 -29.403  -3.694 1.00 . A A . 6752 LEU HD23 1 1 
       18 21548 1 1 25 LEU HG   H  -9.036 -29.341  -2.912 1.00 . A A . 6752 LEU HG   1 1 
       18 21549 1 1 25 LEU N    N  -9.512 -31.904  -6.270 1.00 . A A . 6752 LEU N    1 1 
       18 21550 1 1 25 LEU O    O -11.846 -30.561  -6.019 1.00 . A A . 6752 LEU O    1 1 
       18 21551 1 1 26 GLU C    C -12.052 -27.229  -3.956 1.00 . A A . 6753 GLU C    1 1 
       18 21552 1 1 26 GLU CA   C -12.522 -28.700  -4.018 1.00 . A A . 6753 GLU CA   1 1 
       18 21553 1 1 26 GLU CB   C -13.411 -29.069  -2.818 1.00 . A A . 6753 GLU CB   1 1 
       18 21554 1 1 26 GLU CD   C -14.623 -30.928  -1.561 1.00 . A A . 6753 GLU CD   1 1 
       18 21555 1 1 26 GLU CG   C -13.925 -30.521  -2.872 1.00 . A A . 6753 GLU CG   1 1 
       18 21556 1 1 26 GLU H    H -10.684 -29.491  -3.326 1.00 . A A . 6753 GLU H    1 1 
       18 21557 1 1 26 GLU HA   H -13.122 -28.836  -4.919 1.00 . A A . 6753 GLU HA   1 1 
       18 21558 1 1 26 GLU HB2  H -12.843 -28.915  -1.906 1.00 . A A . 6753 GLU HB2  1 1 
       18 21559 1 1 26 GLU HB3  H -14.274 -28.402  -2.791 1.00 . A A . 6753 GLU HB3  1 1 
       18 21560 1 1 26 GLU HG2  H -14.621 -30.620  -3.712 1.00 . A A . 6753 GLU HG2  1 1 
       18 21561 1 1 26 GLU HG3  H -13.094 -31.212  -3.045 1.00 . A A . 6753 GLU HG3  1 1 
       18 21562 1 1 26 GLU N    N -11.360 -29.596  -4.065 1.00 . A A . 6753 GLU N    1 1 
       18 21563 1 1 26 GLU O    O -11.017 -26.946  -3.345 1.00 . A A . 6753 GLU O    1 1 
       18 21564 1 1 26 GLU OE1  O -15.849 -30.696  -1.423 1.00 . A A . 6753 GLU OE1  1 1 
       18 21565 1 1 26 GLU OE2  O -13.945 -31.501  -0.671 1.00 . A A . 6753 GLU OE2  1 1 
       18 21566 1 1 27 PRO C    C -12.190 -24.061  -3.479 1.00 . A A . 6754 PRO C    1 1 
       18 21567 1 1 27 PRO CA   C -12.258 -24.900  -4.771 1.00 . A A . 6754 PRO CA   1 1 
       18 21568 1 1 27 PRO CB   C -13.189 -24.278  -5.815 1.00 . A A . 6754 PRO CB   1 1 
       18 21569 1 1 27 PRO CD   C -14.034 -26.442  -5.271 1.00 . A A . 6754 PRO CD   1 1 
       18 21570 1 1 27 PRO CG   C -14.502 -25.031  -5.628 1.00 . A A . 6754 PRO CG   1 1 
       18 21571 1 1 27 PRO HA   H -11.249 -24.938  -5.186 1.00 . A A . 6754 PRO HA   1 1 
       18 21572 1 1 27 PRO HB2  H -13.316 -23.204  -5.675 1.00 . A A . 6754 PRO HB2  1 1 
       18 21573 1 1 27 PRO HB3  H -12.795 -24.486  -6.809 1.00 . A A . 6754 PRO HB3  1 1 
       18 21574 1 1 27 PRO HD2  H -14.772 -26.942  -4.641 1.00 . A A . 6754 PRO HD2  1 1 
       18 21575 1 1 27 PRO HD3  H -13.868 -27.011  -6.182 1.00 . A A . 6754 PRO HD3  1 1 
       18 21576 1 1 27 PRO HG2  H -15.046 -24.600  -4.791 1.00 . A A . 6754 PRO HG2  1 1 
       18 21577 1 1 27 PRO HG3  H -15.113 -25.024  -6.525 1.00 . A A . 6754 PRO HG3  1 1 
       18 21578 1 1 27 PRO N    N -12.764 -26.267  -4.578 1.00 . A A . 6754 PRO N    1 1 
       18 21579 1 1 27 PRO O    O -11.496 -23.044  -3.444 1.00 . A A . 6754 PRO O    1 1 
       18 21580 1 1 28 ASP C    C -11.637 -24.555  -0.204 1.00 . A A . 6755 ASP C    1 1 
       18 21581 1 1 28 ASP CA   C -12.758 -23.913  -1.059 1.00 . A A . 6755 ASP CA   1 1 
       18 21582 1 1 28 ASP CB   C -14.120 -23.985  -0.333 1.00 . A A . 6755 ASP CB   1 1 
       18 21583 1 1 28 ASP CG   C -14.810 -25.366  -0.297 1.00 . A A . 6755 ASP CG   1 1 
       18 21584 1 1 28 ASP H    H -13.425 -25.326  -2.500 1.00 . A A . 6755 ASP H    1 1 
       18 21585 1 1 28 ASP HA   H -12.507 -22.858  -1.143 1.00 . A A . 6755 ASP HA   1 1 
       18 21586 1 1 28 ASP HB2  H -13.992 -23.624   0.689 1.00 . A A . 6755 ASP HB2  1 1 
       18 21587 1 1 28 ASP HB3  H -14.797 -23.291  -0.835 1.00 . A A . 6755 ASP HB3  1 1 
       18 21588 1 1 28 ASP N    N -12.867 -24.484  -2.409 1.00 . A A . 6755 ASP N    1 1 
       18 21589 1 1 28 ASP O    O -11.247 -23.985   0.820 1.00 . A A . 6755 ASP O    1 1 
       18 21590 1 1 28 ASP OD1  O -14.270 -26.364  -0.832 1.00 . A A . 6755 ASP OD1  1 1 
       18 21591 1 1 28 ASP OD2  O -15.916 -25.451   0.293 1.00 . A A . 6755 ASP OD2  1 1 
       18 21592 1 1 29 ARG C    C  -8.600 -25.950  -0.629 1.00 . A A . 6756 ARG C    1 1 
       18 21593 1 1 29 ARG CA   C  -9.931 -26.395  -0.011 1.00 . A A . 6756 ARG CA   1 1 
       18 21594 1 1 29 ARG CB   C -10.134 -27.914  -0.102 1.00 . A A . 6756 ARG CB   1 1 
       18 21595 1 1 29 ARG CD   C -11.643 -29.818   0.671 1.00 . A A . 6756 ARG CD   1 1 
       18 21596 1 1 29 ARG CG   C -11.291 -28.339   0.812 1.00 . A A . 6756 ARG CG   1 1 
       18 21597 1 1 29 ARG CZ   C -10.653 -32.054   1.076 1.00 . A A . 6756 ARG CZ   1 1 
       18 21598 1 1 29 ARG H    H -11.492 -26.132  -1.449 1.00 . A A . 6756 ARG H    1 1 
       18 21599 1 1 29 ARG HA   H  -9.884 -26.143   1.050 1.00 . A A . 6756 ARG HA   1 1 
       18 21600 1 1 29 ARG HB2  H -10.336 -28.198  -1.132 1.00 . A A . 6756 ARG HB2  1 1 
       18 21601 1 1 29 ARG HB3  H  -9.218 -28.420   0.221 1.00 . A A . 6756 ARG HB3  1 1 
       18 21602 1 1 29 ARG HD2  H -12.574 -29.995   1.211 1.00 . A A . 6756 ARG HD2  1 1 
       18 21603 1 1 29 ARG HD3  H -11.799 -30.012  -0.386 1.00 . A A . 6756 ARG HD3  1 1 
       18 21604 1 1 29 ARG HE   H  -9.813 -30.332   1.640 1.00 . A A . 6756 ARG HE   1 1 
       18 21605 1 1 29 ARG HG2  H -11.038 -28.115   1.847 1.00 . A A . 6756 ARG HG2  1 1 
       18 21606 1 1 29 ARG HG3  H -12.187 -27.776   0.556 1.00 . A A . 6756 ARG HG3  1 1 
       18 21607 1 1 29 ARG HH11 H -12.433 -32.149   0.142 1.00 . A A . 6756 ARG HH11 1 1 
       18 21608 1 1 29 ARG HH12 H -11.669 -33.685   0.472 1.00 . A A . 6756 ARG HH12 1 1 
       18 21609 1 1 29 ARG HH21 H  -8.898 -32.344   1.998 1.00 . A A . 6756 ARG HH21 1 1 
       18 21610 1 1 29 ARG HH22 H  -9.730 -33.790   1.479 1.00 . A A . 6756 ARG HH22 1 1 
       18 21611 1 1 29 ARG N    N -11.090 -25.710  -0.624 1.00 . A A . 6756 ARG N    1 1 
       18 21612 1 1 29 ARG NE   N -10.605 -30.736   1.173 1.00 . A A . 6756 ARG NE   1 1 
       18 21613 1 1 29 ARG NH1  N -11.648 -32.680   0.516 1.00 . A A . 6756 ARG NH1  1 1 
       18 21614 1 1 29 ARG NH2  N  -9.685 -32.786   1.550 1.00 . A A . 6756 ARG NH2  1 1 
       18 21615 1 1 29 ARG O    O  -7.568 -25.998   0.042 1.00 . A A . 6756 ARG O    1 1 
       18 21616 1 1 30 LEU C    C  -7.534 -23.245  -1.895 1.00 . A A . 6757 LEU C    1 1 
       18 21617 1 1 30 LEU CA   C  -7.578 -24.668  -2.498 1.00 . A A . 6757 LEU CA   1 1 
       18 21618 1 1 30 LEU CB   C  -7.796 -24.704  -4.031 1.00 . A A . 6757 LEU CB   1 1 
       18 21619 1 1 30 LEU CD1  C  -6.801 -24.204  -6.295 1.00 . A A . 6757 LEU CD1  1 1 
       18 21620 1 1 30 LEU CD2  C  -7.752 -22.343  -5.025 1.00 . A A . 6757 LEU CD2  1 1 
       18 21621 1 1 30 LEU CG   C  -7.012 -23.675  -4.878 1.00 . A A . 6757 LEU CG   1 1 
       18 21622 1 1 30 LEU H    H  -9.510 -25.556  -2.366 1.00 . A A . 6757 LEU H    1 1 
       18 21623 1 1 30 LEU HA   H  -6.611 -25.130  -2.291 1.00 . A A . 6757 LEU HA   1 1 
       18 21624 1 1 30 LEU HB2  H  -7.502 -25.704  -4.358 1.00 . A A . 6757 LEU HB2  1 1 
       18 21625 1 1 30 LEU HB3  H  -8.858 -24.592  -4.258 1.00 . A A . 6757 LEU HB3  1 1 
       18 21626 1 1 30 LEU HD11 H  -6.200 -25.111  -6.267 1.00 . A A . 6757 LEU HD11 1 1 
       18 21627 1 1 30 LEU HD12 H  -6.272 -23.457  -6.883 1.00 . A A . 6757 LEU HD12 1 1 
       18 21628 1 1 30 LEU HD13 H  -7.762 -24.420  -6.766 1.00 . A A . 6757 LEU HD13 1 1 
       18 21629 1 1 30 LEU HD21 H  -7.896 -21.850  -4.067 1.00 . A A . 6757 LEU HD21 1 1 
       18 21630 1 1 30 LEU HD22 H  -8.727 -22.525  -5.474 1.00 . A A . 6757 LEU HD22 1 1 
       18 21631 1 1 30 LEU HD23 H  -7.183 -21.671  -5.665 1.00 . A A . 6757 LEU HD23 1 1 
       18 21632 1 1 30 LEU HG   H  -6.034 -23.504  -4.437 1.00 . A A . 6757 LEU HG   1 1 
       18 21633 1 1 30 LEU N    N  -8.632 -25.478  -1.879 1.00 . A A . 6757 LEU N    1 1 
       18 21634 1 1 30 LEU O    O  -8.567 -22.686  -1.517 1.00 . A A . 6757 LEU O    1 1 
       18 21635 1 1 31 ASP C    C  -5.329 -20.530  -2.698 1.00 . A A . 6758 ASP C    1 1 
       18 21636 1 1 31 ASP CA   C  -6.111 -21.219  -1.555 1.00 . A A . 6758 ASP CA   1 1 
       18 21637 1 1 31 ASP CB   C  -5.376 -21.053  -0.213 1.00 . A A . 6758 ASP CB   1 1 
       18 21638 1 1 31 ASP CG   C  -6.071 -21.756   0.963 1.00 . A A . 6758 ASP CG   1 1 
       18 21639 1 1 31 ASP H    H  -5.533 -23.156  -2.154 1.00 . A A . 6758 ASP H    1 1 
       18 21640 1 1 31 ASP HA   H  -7.076 -20.731  -1.455 1.00 . A A . 6758 ASP HA   1 1 
       18 21641 1 1 31 ASP HB2  H  -4.367 -21.451  -0.318 1.00 . A A . 6758 ASP HB2  1 1 
       18 21642 1 1 31 ASP HB3  H  -5.296 -19.985  -0.009 1.00 . A A . 6758 ASP HB3  1 1 
       18 21643 1 1 31 ASP N    N  -6.341 -22.641  -1.853 1.00 . A A . 6758 ASP N    1 1 
       18 21644 1 1 31 ASP O    O  -4.354 -21.106  -3.186 1.00 . A A . 6758 ASP O    1 1 
       18 21645 1 1 31 ASP OD1  O  -7.050 -21.191   1.506 1.00 . A A . 6758 ASP OD1  1 1 
       18 21646 1 1 31 ASP OD2  O  -5.623 -22.851   1.381 1.00 . A A . 6758 ASP OD2  1 1 
       18 21647 1 1 32 PRO C    C  -3.690 -18.072  -4.032 1.00 . A A . 6759 PRO C    1 1 
       18 21648 1 1 32 PRO CA   C  -5.092 -18.657  -4.303 1.00 . A A . 6759 PRO CA   1 1 
       18 21649 1 1 32 PRO CB   C  -6.090 -17.573  -4.714 1.00 . A A . 6759 PRO CB   1 1 
       18 21650 1 1 32 PRO CD   C  -6.813 -18.512  -2.644 1.00 . A A . 6759 PRO CD   1 1 
       18 21651 1 1 32 PRO CG   C  -6.754 -17.186  -3.393 1.00 . A A . 6759 PRO CG   1 1 
       18 21652 1 1 32 PRO HA   H  -5.010 -19.385  -5.110 1.00 . A A . 6759 PRO HA   1 1 
       18 21653 1 1 32 PRO HB2  H  -5.604 -16.722  -5.190 1.00 . A A . 6759 PRO HB2  1 1 
       18 21654 1 1 32 PRO HB3  H  -6.839 -18.000  -5.382 1.00 . A A . 6759 PRO HB3  1 1 
       18 21655 1 1 32 PRO HD2  H  -6.736 -18.338  -1.572 1.00 . A A . 6759 PRO HD2  1 1 
       18 21656 1 1 32 PRO HD3  H  -7.754 -19.013  -2.871 1.00 . A A . 6759 PRO HD3  1 1 
       18 21657 1 1 32 PRO HG2  H  -6.113 -16.487  -2.857 1.00 . A A . 6759 PRO HG2  1 1 
       18 21658 1 1 32 PRO HG3  H  -7.744 -16.762  -3.546 1.00 . A A . 6759 PRO HG3  1 1 
       18 21659 1 1 32 PRO N    N  -5.699 -19.307  -3.136 1.00 . A A . 6759 PRO N    1 1 
       18 21660 1 1 32 PRO O    O  -2.917 -17.854  -4.968 1.00 . A A . 6759 PRO O    1 1 
       18 21661 1 1 33 GLU C    C  -0.964 -18.331  -2.141 1.00 . A A . 6760 GLU C    1 1 
       18 21662 1 1 33 GLU CA   C  -2.057 -17.259  -2.334 1.00 . A A . 6760 GLU CA   1 1 
       18 21663 1 1 33 GLU CB   C  -2.247 -16.456  -1.036 1.00 . A A . 6760 GLU CB   1 1 
       18 21664 1 1 33 GLU CD   C  -3.193 -14.371   0.067 1.00 . A A . 6760 GLU CD   1 1 
       18 21665 1 1 33 GLU CG   C  -3.134 -15.216  -1.224 1.00 . A A . 6760 GLU CG   1 1 
       18 21666 1 1 33 GLU H    H  -4.040 -18.007  -2.049 1.00 . A A . 6760 GLU H    1 1 
       18 21667 1 1 33 GLU HA   H  -1.690 -16.576  -3.102 1.00 . A A . 6760 GLU HA   1 1 
       18 21668 1 1 33 GLU HB2  H  -2.674 -17.105  -0.274 1.00 . A A . 6760 GLU HB2  1 1 
       18 21669 1 1 33 GLU HB3  H  -1.269 -16.123  -0.686 1.00 . A A . 6760 GLU HB3  1 1 
       18 21670 1 1 33 GLU HG2  H  -2.727 -14.609  -2.036 1.00 . A A . 6760 GLU HG2  1 1 
       18 21671 1 1 33 GLU HG3  H  -4.137 -15.527  -1.509 1.00 . A A . 6760 GLU HG3  1 1 
       18 21672 1 1 33 GLU N    N  -3.352 -17.818  -2.763 1.00 . A A . 6760 GLU N    1 1 
       18 21673 1 1 33 GLU O    O   0.221 -18.009  -2.037 1.00 . A A . 6760 GLU O    1 1 
       18 21674 1 1 33 GLU OE1  O  -2.347 -13.459   0.243 1.00 . A A . 6760 GLU OE1  1 1 
       18 21675 1 1 33 GLU OE2  O  -4.089 -14.596   0.917 1.00 . A A . 6760 GLU OE2  1 1 
       18 21676 1 1 34 GLU C    C   0.081 -21.265  -3.318 1.00 . A A . 6761 GLU C    1 1 
       18 21677 1 1 34 GLU CA   C  -0.441 -20.759  -1.960 1.00 . A A . 6761 GLU CA   1 1 
       18 21678 1 1 34 GLU CB   C  -1.150 -21.867  -1.160 1.00 . A A . 6761 GLU CB   1 1 
       18 21679 1 1 34 GLU CD   C  -1.183 -20.467   1.005 1.00 . A A . 6761 GLU CD   1 1 
       18 21680 1 1 34 GLU CG   C  -0.843 -21.820   0.343 1.00 . A A . 6761 GLU CG   1 1 
       18 21681 1 1 34 GLU H    H  -2.321 -19.811  -2.278 1.00 . A A . 6761 GLU H    1 1 
       18 21682 1 1 34 GLU HA   H   0.442 -20.451  -1.393 1.00 . A A . 6761 GLU HA   1 1 
       18 21683 1 1 34 GLU HB2  H  -2.228 -21.815  -1.322 1.00 . A A . 6761 GLU HB2  1 1 
       18 21684 1 1 34 GLU HB3  H  -0.825 -22.836  -1.532 1.00 . A A . 6761 GLU HB3  1 1 
       18 21685 1 1 34 GLU HG2  H  -1.396 -22.621   0.838 1.00 . A A . 6761 GLU HG2  1 1 
       18 21686 1 1 34 GLU HG3  H   0.216 -22.041   0.476 1.00 . A A . 6761 GLU HG3  1 1 
       18 21687 1 1 34 GLU N    N  -1.345 -19.612  -2.111 1.00 . A A . 6761 GLU N    1 1 
       18 21688 1 1 34 GLU O    O  -0.530 -21.044  -4.367 1.00 . A A . 6761 GLU O    1 1 
       18 21689 1 1 34 GLU OE1  O  -2.378 -20.186   1.272 1.00 . A A . 6761 GLU OE1  1 1 
       18 21690 1 1 34 GLU OE2  O  -0.241 -19.694   1.313 1.00 . A A . 6761 GLU OE2  1 1 
       18 21691 1 1 35 THR C    C   1.204 -23.571  -5.218 1.00 . A A . 6762 THR C    1 1 
       18 21692 1 1 35 THR CA   C   1.905 -22.394  -4.535 1.00 . A A . 6762 THR CA   1 1 
       18 21693 1 1 35 THR CB   C   3.382 -22.754  -4.291 1.00 . A A . 6762 THR CB   1 1 
       18 21694 1 1 35 THR CG2  C   4.184 -21.583  -3.714 1.00 . A A . 6762 THR CG2  1 1 
       18 21695 1 1 35 THR H    H   1.681 -22.136  -2.426 1.00 . A A . 6762 THR H    1 1 
       18 21696 1 1 35 THR HA   H   1.899 -21.569  -5.237 1.00 . A A . 6762 THR HA   1 1 
       18 21697 1 1 35 THR HB   H   3.835 -23.033  -5.240 1.00 . A A . 6762 THR HB   1 1 
       18 21698 1 1 35 THR HG1  H   4.445 -23.960  -3.191 1.00 . A A . 6762 THR HG1  1 1 
       18 21699 1 1 35 THR HG21 H   3.852 -21.351  -2.701 1.00 . A A . 6762 THR HG21 1 1 
       18 21700 1 1 35 THR HG22 H   4.040 -20.702  -4.342 1.00 . A A . 6762 THR HG22 1 1 
       18 21701 1 1 35 THR HG23 H   5.242 -21.840  -3.693 1.00 . A A . 6762 THR HG23 1 1 
       18 21702 1 1 35 THR N    N   1.233 -21.938  -3.309 1.00 . A A . 6762 THR N    1 1 
       18 21703 1 1 35 THR O    O   0.556 -24.396  -4.566 1.00 . A A . 6762 THR O    1 1 
       18 21704 1 1 35 THR OG1  O   3.490 -23.843  -3.391 1.00 . A A . 6762 THR OG1  1 1 
       18 21705 1 1 36 PHE C    C   1.455 -26.200  -6.685 1.00 . A A . 6763 PHE C    1 1 
       18 21706 1 1 36 PHE CA   C   0.955 -24.879  -7.299 1.00 . A A . 6763 PHE CA   1 1 
       18 21707 1 1 36 PHE CB   C   1.450 -24.718  -8.748 1.00 . A A . 6763 PHE CB   1 1 
       18 21708 1 1 36 PHE CD1  C  -0.665 -23.705  -9.721 1.00 . A A . 6763 PHE CD1  1 1 
       18 21709 1 1 36 PHE CD2  C   1.470 -22.670 -10.254 1.00 . A A . 6763 PHE CD2  1 1 
       18 21710 1 1 36 PHE CE1  C  -1.324 -22.784 -10.549 1.00 . A A . 6763 PHE CE1  1 1 
       18 21711 1 1 36 PHE CE2  C   0.810 -21.738 -11.077 1.00 . A A . 6763 PHE CE2  1 1 
       18 21712 1 1 36 PHE CG   C   0.737 -23.662  -9.572 1.00 . A A . 6763 PHE CG   1 1 
       18 21713 1 1 36 PHE CZ   C  -0.585 -21.813 -11.241 1.00 . A A . 6763 PHE CZ   1 1 
       18 21714 1 1 36 PHE H    H   1.929 -22.998  -7.024 1.00 . A A . 6763 PHE H    1 1 
       18 21715 1 1 36 PHE HA   H  -0.136 -24.909  -7.299 1.00 . A A . 6763 PHE HA   1 1 
       18 21716 1 1 36 PHE HB2  H   2.520 -24.503  -8.738 1.00 . A A . 6763 PHE HB2  1 1 
       18 21717 1 1 36 PHE HB3  H   1.325 -25.663  -9.269 1.00 . A A . 6763 PHE HB3  1 1 
       18 21718 1 1 36 PHE HD1  H  -1.244 -24.466  -9.217 1.00 . A A . 6763 PHE HD1  1 1 
       18 21719 1 1 36 PHE HD2  H   2.549 -22.630 -10.163 1.00 . A A . 6763 PHE HD2  1 1 
       18 21720 1 1 36 PHE HE1  H  -2.394 -22.848 -10.676 1.00 . A A . 6763 PHE HE1  1 1 
       18 21721 1 1 36 PHE HE2  H   1.376 -20.991 -11.615 1.00 . A A . 6763 PHE HE2  1 1 
       18 21722 1 1 36 PHE HZ   H  -1.087 -21.117 -11.895 1.00 . A A . 6763 PHE HZ   1 1 
       18 21723 1 1 36 PHE N    N   1.400 -23.711  -6.530 1.00 . A A . 6763 PHE N    1 1 
       18 21724 1 1 36 PHE O    O   0.711 -27.180  -6.624 1.00 . A A . 6763 PHE O    1 1 
       18 21725 1 1 37 LEU C    C   2.533 -27.857  -4.264 1.00 . A A . 6764 LEU C    1 1 
       18 21726 1 1 37 LEU CA   C   3.287 -27.402  -5.526 1.00 . A A . 6764 LEU CA   1 1 
       18 21727 1 1 37 LEU CB   C   4.767 -27.113  -5.206 1.00 . A A . 6764 LEU CB   1 1 
       18 21728 1 1 37 LEU CD1  C   7.070 -26.483  -5.967 1.00 . A A . 6764 LEU CD1  1 1 
       18 21729 1 1 37 LEU CD2  C   5.686 -27.866  -7.480 1.00 . A A . 6764 LEU CD2  1 1 
       18 21730 1 1 37 LEU CG   C   5.639 -26.752  -6.428 1.00 . A A . 6764 LEU CG   1 1 
       18 21731 1 1 37 LEU H    H   3.227 -25.374  -6.208 1.00 . A A . 6764 LEU H    1 1 
       18 21732 1 1 37 LEU HA   H   3.234 -28.229  -6.233 1.00 . A A . 6764 LEU HA   1 1 
       18 21733 1 1 37 LEU HB2  H   4.809 -26.293  -4.486 1.00 . A A . 6764 LEU HB2  1 1 
       18 21734 1 1 37 LEU HB3  H   5.186 -27.998  -4.723 1.00 . A A . 6764 LEU HB3  1 1 
       18 21735 1 1 37 LEU HD11 H   7.495 -27.384  -5.516 1.00 . A A . 6764 LEU HD11 1 1 
       18 21736 1 1 37 LEU HD12 H   7.079 -25.673  -5.242 1.00 . A A . 6764 LEU HD12 1 1 
       18 21737 1 1 37 LEU HD13 H   7.683 -26.199  -6.822 1.00 . A A . 6764 LEU HD13 1 1 
       18 21738 1 1 37 LEU HD21 H   6.378 -27.590  -8.278 1.00 . A A . 6764 LEU HD21 1 1 
       18 21739 1 1 37 LEU HD22 H   4.701 -27.998  -7.928 1.00 . A A . 6764 LEU HD22 1 1 
       18 21740 1 1 37 LEU HD23 H   6.007 -28.802  -7.028 1.00 . A A . 6764 LEU HD23 1 1 
       18 21741 1 1 37 LEU HG   H   5.254 -25.838  -6.891 1.00 . A A . 6764 LEU HG   1 1 
       18 21742 1 1 37 LEU N    N   2.681 -26.222  -6.151 1.00 . A A . 6764 LEU N    1 1 
       18 21743 1 1 37 LEU O    O   2.256 -29.050  -4.121 1.00 . A A . 6764 LEU O    1 1 
       18 21744 1 1 38 THR C    C  -0.103 -27.512  -2.394 1.00 . A A . 6765 THR C    1 1 
       18 21745 1 1 38 THR CA   C   1.401 -27.281  -2.137 1.00 . A A . 6765 THR CA   1 1 
       18 21746 1 1 38 THR CB   C   1.684 -26.271  -1.008 1.00 . A A . 6765 THR CB   1 1 
       18 21747 1 1 38 THR CG2  C   0.940 -24.941  -1.133 1.00 . A A . 6765 THR CG2  1 1 
       18 21748 1 1 38 THR H    H   2.408 -25.974  -3.535 1.00 . A A . 6765 THR H    1 1 
       18 21749 1 1 38 THR HA   H   1.786 -28.236  -1.783 1.00 . A A . 6765 THR HA   1 1 
       18 21750 1 1 38 THR HB   H   2.756 -26.066  -1.001 1.00 . A A . 6765 THR HB   1 1 
       18 21751 1 1 38 THR HG1  H   1.686 -26.232   0.934 1.00 . A A . 6765 THR HG1  1 1 
       18 21752 1 1 38 THR HG21 H   1.254 -24.272  -0.332 1.00 . A A . 6765 THR HG21 1 1 
       18 21753 1 1 38 THR HG22 H  -0.139 -25.094  -1.070 1.00 . A A . 6765 THR HG22 1 1 
       18 21754 1 1 38 THR HG23 H   1.186 -24.476  -2.079 1.00 . A A . 6765 THR HG23 1 1 
       18 21755 1 1 38 THR N    N   2.156 -26.939  -3.366 1.00 . A A . 6765 THR N    1 1 
       18 21756 1 1 38 THR O    O  -0.769 -28.244  -1.655 1.00 . A A . 6765 THR O    1 1 
       18 21757 1 1 38 THR OG1  O   1.343 -26.831   0.241 1.00 . A A . 6765 THR OG1  1 1 
       18 21758 1 1 39 LEU C    C  -2.045 -28.724  -4.623 1.00 . A A . 6766 LEU C    1 1 
       18 21759 1 1 39 LEU CA   C  -1.967 -27.296  -4.037 1.00 . A A . 6766 LEU CA   1 1 
       18 21760 1 1 39 LEU CB   C  -2.356 -26.237  -5.090 1.00 . A A . 6766 LEU CB   1 1 
       18 21761 1 1 39 LEU CD1  C  -2.694 -24.429  -3.249 1.00 . A A . 6766 LEU CD1  1 1 
       18 21762 1 1 39 LEU CD2  C  -3.199 -23.942  -5.617 1.00 . A A . 6766 LEU CD2  1 1 
       18 21763 1 1 39 LEU CG   C  -3.187 -25.045  -4.562 1.00 . A A . 6766 LEU CG   1 1 
       18 21764 1 1 39 LEU H    H  -0.057 -26.321  -4.024 1.00 . A A . 6766 LEU H    1 1 
       18 21765 1 1 39 LEU HA   H  -2.692 -27.268  -3.221 1.00 . A A . 6766 LEU HA   1 1 
       18 21766 1 1 39 LEU HB2  H  -1.459 -25.868  -5.577 1.00 . A A . 6766 LEU HB2  1 1 
       18 21767 1 1 39 LEU HB3  H  -2.953 -26.710  -5.867 1.00 . A A . 6766 LEU HB3  1 1 
       18 21768 1 1 39 LEU HD11 H  -2.758 -25.152  -2.435 1.00 . A A . 6766 LEU HD11 1 1 
       18 21769 1 1 39 LEU HD12 H  -3.324 -23.581  -2.987 1.00 . A A . 6766 LEU HD12 1 1 
       18 21770 1 1 39 LEU HD13 H  -1.665 -24.089  -3.354 1.00 . A A . 6766 LEU HD13 1 1 
       18 21771 1 1 39 LEU HD21 H  -3.597 -24.330  -6.554 1.00 . A A . 6766 LEU HD21 1 1 
       18 21772 1 1 39 LEU HD22 H  -2.190 -23.565  -5.778 1.00 . A A . 6766 LEU HD22 1 1 
       18 21773 1 1 39 LEU HD23 H  -3.824 -23.119  -5.279 1.00 . A A . 6766 LEU HD23 1 1 
       18 21774 1 1 39 LEU HG   H  -4.211 -25.384  -4.400 1.00 . A A . 6766 LEU HG   1 1 
       18 21775 1 1 39 LEU N    N  -0.632 -26.970  -3.500 1.00 . A A . 6766 LEU N    1 1 
       18 21776 1 1 39 LEU O    O  -3.147 -29.262  -4.758 1.00 . A A . 6766 LEU O    1 1 
       18 21777 1 1 40 GLY C    C  -0.527 -30.885  -6.942 1.00 . A A . 6767 GLY C    1 1 
       18 21778 1 1 40 GLY CA   C  -0.812 -30.732  -5.442 1.00 . A A . 6767 GLY CA   1 1 
       18 21779 1 1 40 GLY H    H  -0.038 -28.844  -4.817 1.00 . A A . 6767 GLY H    1 1 
       18 21780 1 1 40 GLY HA2  H  -0.005 -31.226  -4.904 1.00 . A A . 6767 GLY HA2  1 1 
       18 21781 1 1 40 GLY HA3  H  -1.730 -31.276  -5.209 1.00 . A A . 6767 GLY HA3  1 1 
       18 21782 1 1 40 GLY N    N  -0.904 -29.348  -4.949 1.00 . A A . 6767 GLY N    1 1 
       18 21783 1 1 40 GLY O    O  -0.750 -31.965  -7.492 1.00 . A A . 6767 GLY O    1 1 
       18 21784 1 1 41 VAL C    C   1.673 -30.600  -9.226 1.00 . A A . 6768 VAL C    1 1 
       18 21785 1 1 41 VAL CA   C   0.340 -29.859  -9.034 1.00 . A A . 6768 VAL CA   1 1 
       18 21786 1 1 41 VAL CB   C   0.460 -28.434  -9.619 1.00 . A A . 6768 VAL CB   1 1 
       18 21787 1 1 41 VAL CG1  C   0.782 -28.437 -11.117 1.00 . A A . 6768 VAL CG1  1 1 
       18 21788 1 1 41 VAL CG2  C  -0.826 -27.614  -9.467 1.00 . A A . 6768 VAL CG2  1 1 
       18 21789 1 1 41 VAL H    H   0.109 -28.969  -7.111 1.00 . A A . 6768 VAL H    1 1 
       18 21790 1 1 41 VAL HA   H  -0.433 -30.389  -9.593 1.00 . A A . 6768 VAL HA   1 1 
       18 21791 1 1 41 VAL HB   H   1.264 -27.919  -9.102 1.00 . A A . 6768 VAL HB   1 1 
       18 21792 1 1 41 VAL HG11 H   0.822 -27.411 -11.484 1.00 . A A . 6768 VAL HG11 1 1 
       18 21793 1 1 41 VAL HG12 H   1.756 -28.891 -11.281 1.00 . A A . 6768 VAL HG12 1 1 
       18 21794 1 1 41 VAL HG13 H   0.018 -28.990 -11.666 1.00 . A A . 6768 VAL HG13 1 1 
       18 21795 1 1 41 VAL HG21 H  -1.124 -27.535  -8.421 1.00 . A A . 6768 VAL HG21 1 1 
       18 21796 1 1 41 VAL HG22 H  -0.682 -26.609  -9.863 1.00 . A A . 6768 VAL HG22 1 1 
       18 21797 1 1 41 VAL HG23 H  -1.626 -28.081 -10.025 1.00 . A A . 6768 VAL HG23 1 1 
       18 21798 1 1 41 VAL N    N  -0.054 -29.829  -7.618 1.00 . A A . 6768 VAL N    1 1 
       18 21799 1 1 41 VAL O    O   2.672 -30.289  -8.575 1.00 . A A . 6768 VAL O    1 1 
       18 21800 1 1 42 ASP C    C   2.800 -31.649 -12.394 1.00 . A A . 6769 ASP C    1 1 
       18 21801 1 1 42 ASP CA   C   2.904 -31.991 -10.894 1.00 . A A . 6769 ASP CA   1 1 
       18 21802 1 1 42 ASP CB   C   3.127 -33.496 -10.663 1.00 . A A . 6769 ASP CB   1 1 
       18 21803 1 1 42 ASP CG   C   3.112 -33.898  -9.177 1.00 . A A . 6769 ASP CG   1 1 
       18 21804 1 1 42 ASP H    H   0.832 -31.680 -10.677 1.00 . A A . 6769 ASP H    1 1 
       18 21805 1 1 42 ASP HA   H   3.779 -31.465 -10.509 1.00 . A A . 6769 ASP HA   1 1 
       18 21806 1 1 42 ASP HB2  H   2.357 -34.057 -11.195 1.00 . A A . 6769 ASP HB2  1 1 
       18 21807 1 1 42 ASP HB3  H   4.086 -33.782 -11.098 1.00 . A A . 6769 ASP HB3  1 1 
       18 21808 1 1 42 ASP N    N   1.701 -31.510 -10.197 1.00 . A A . 6769 ASP N    1 1 
       18 21809 1 1 42 ASP O    O   1.743 -31.223 -12.865 1.00 . A A . 6769 ASP O    1 1 
       18 21810 1 1 42 ASP OD1  O   4.115 -33.625  -8.466 1.00 . A A . 6769 ASP OD1  1 1 
       18 21811 1 1 42 ASP OD2  O   2.136 -34.547  -8.723 1.00 . A A . 6769 ASP OD2  1 1 
       18 21812 1 1 43 SER C    C   2.827 -31.864 -15.475 1.00 . A A . 6770 SER C    1 1 
       18 21813 1 1 43 SER CA   C   3.975 -31.380 -14.565 1.00 . A A . 6770 SER CA   1 1 
       18 21814 1 1 43 SER CB   C   5.324 -31.810 -15.160 1.00 . A A . 6770 SER CB   1 1 
       18 21815 1 1 43 SER H    H   4.713 -32.221 -12.746 1.00 . A A . 6770 SER H    1 1 
       18 21816 1 1 43 SER HA   H   3.941 -30.287 -14.569 1.00 . A A . 6770 SER HA   1 1 
       18 21817 1 1 43 SER HB2  H   5.353 -31.515 -16.211 1.00 . A A . 6770 SER HB2  1 1 
       18 21818 1 1 43 SER HB3  H   6.132 -31.295 -14.633 1.00 . A A . 6770 SER HB3  1 1 
       18 21819 1 1 43 SER HG   H   6.382 -33.431 -15.423 1.00 . A A . 6770 SER HG   1 1 
       18 21820 1 1 43 SER N    N   3.879 -31.830 -13.164 1.00 . A A . 6770 SER N    1 1 
       18 21821 1 1 43 SER O    O   2.332 -31.090 -16.299 1.00 . A A . 6770 SER O    1 1 
       18 21822 1 1 43 SER OG   O   5.514 -33.213 -15.040 1.00 . A A . 6770 SER OG   1 1 
       18 21823 1 1 44 ILE C    C  -0.085 -32.888 -15.730 1.00 . A A . 6771 ILE C    1 1 
       18 21824 1 1 44 ILE CA   C   1.208 -33.665 -16.035 1.00 . A A . 6771 ILE CA   1 1 
       18 21825 1 1 44 ILE CB   C   1.062 -35.182 -15.729 1.00 . A A . 6771 ILE CB   1 1 
       18 21826 1 1 44 ILE CD1  C   2.367 -37.437 -15.751 1.00 . A A . 6771 ILE CD1  1 1 
       18 21827 1 1 44 ILE CG1  C   2.349 -35.949 -16.134 1.00 . A A . 6771 ILE CG1  1 1 
       18 21828 1 1 44 ILE CG2  C  -0.160 -35.777 -16.455 1.00 . A A . 6771 ILE CG2  1 1 
       18 21829 1 1 44 ILE H    H   2.806 -33.680 -14.607 1.00 . A A . 6771 ILE H    1 1 
       18 21830 1 1 44 ILE HA   H   1.406 -33.556 -17.102 1.00 . A A . 6771 ILE HA   1 1 
       18 21831 1 1 44 ILE HB   H   0.909 -35.300 -14.658 1.00 . A A . 6771 ILE HB   1 1 
       18 21832 1 1 44 ILE HD11 H   2.148 -37.551 -14.688 1.00 . A A . 6771 ILE HD11 1 1 
       18 21833 1 1 44 ILE HD12 H   1.636 -37.991 -16.338 1.00 . A A . 6771 ILE HD12 1 1 
       18 21834 1 1 44 ILE HD13 H   3.359 -37.846 -15.962 1.00 . A A . 6771 ILE HD13 1 1 
       18 21835 1 1 44 ILE HG12 H   2.501 -35.863 -17.209 1.00 . A A . 6771 ILE HG12 1 1 
       18 21836 1 1 44 ILE HG13 H   3.211 -35.488 -15.651 1.00 . A A . 6771 ILE HG13 1 1 
       18 21837 1 1 44 ILE HG21 H  -0.036 -35.692 -17.537 1.00 . A A . 6771 ILE HG21 1 1 
       18 21838 1 1 44 ILE HG22 H  -0.281 -36.830 -16.197 1.00 . A A . 6771 ILE HG22 1 1 
       18 21839 1 1 44 ILE HG23 H  -1.080 -35.269 -16.154 1.00 . A A . 6771 ILE HG23 1 1 
       18 21840 1 1 44 ILE N    N   2.343 -33.099 -15.288 1.00 . A A . 6771 ILE N    1 1 
       18 21841 1 1 44 ILE O    O  -0.809 -32.496 -16.646 1.00 . A A . 6771 ILE O    1 1 
       18 21842 1 1 45 LEU C    C  -1.413 -30.366 -14.416 1.00 . A A . 6772 LEU C    1 1 
       18 21843 1 1 45 LEU CA   C  -1.513 -31.845 -13.990 1.00 . A A . 6772 LEU CA   1 1 
       18 21844 1 1 45 LEU CB   C  -1.709 -31.972 -12.469 1.00 . A A . 6772 LEU CB   1 1 
       18 21845 1 1 45 LEU CD1  C  -0.583 -34.022 -11.457 1.00 . A A . 6772 LEU CD1  1 1 
       18 21846 1 1 45 LEU CD2  C  -2.898 -33.497 -10.835 1.00 . A A . 6772 LEU CD2  1 1 
       18 21847 1 1 45 LEU CG   C  -1.891 -33.423 -11.981 1.00 . A A . 6772 LEU CG   1 1 
       18 21848 1 1 45 LEU H    H   0.342 -32.876 -13.750 1.00 . A A . 6772 LEU H    1 1 
       18 21849 1 1 45 LEU HA   H  -2.401 -32.248 -14.470 1.00 . A A . 6772 LEU HA   1 1 
       18 21850 1 1 45 LEU HB2  H  -0.874 -31.505 -11.945 1.00 . A A . 6772 LEU HB2  1 1 
       18 21851 1 1 45 LEU HB3  H  -2.607 -31.405 -12.220 1.00 . A A . 6772 LEU HB3  1 1 
       18 21852 1 1 45 LEU HD11 H  -0.243 -33.469 -10.577 1.00 . A A . 6772 LEU HD11 1 1 
       18 21853 1 1 45 LEU HD12 H   0.185 -33.986 -12.221 1.00 . A A . 6772 LEU HD12 1 1 
       18 21854 1 1 45 LEU HD13 H  -0.735 -35.062 -11.184 1.00 . A A . 6772 LEU HD13 1 1 
       18 21855 1 1 45 LEU HD21 H  -2.555 -32.888  -9.994 1.00 . A A . 6772 LEU HD21 1 1 
       18 21856 1 1 45 LEU HD22 H  -3.013 -34.529 -10.504 1.00 . A A . 6772 LEU HD22 1 1 
       18 21857 1 1 45 LEU HD23 H  -3.867 -33.127 -11.177 1.00 . A A . 6772 LEU HD23 1 1 
       18 21858 1 1 45 LEU HG   H  -2.257 -34.040 -12.803 1.00 . A A . 6772 LEU HG   1 1 
       18 21859 1 1 45 LEU N    N  -0.350 -32.616 -14.441 1.00 . A A . 6772 LEU N    1 1 
       18 21860 1 1 45 LEU O    O  -2.430 -29.745 -14.723 1.00 . A A . 6772 LEU O    1 1 
       18 21861 1 1 46 GLY C    C  -0.392 -28.436 -16.559 1.00 . A A . 6773 GLY C    1 1 
       18 21862 1 1 46 GLY CA   C   0.083 -28.520 -15.111 1.00 . A A . 6773 GLY CA   1 1 
       18 21863 1 1 46 GLY H    H   0.589 -30.376 -14.179 1.00 . A A . 6773 GLY H    1 1 
       18 21864 1 1 46 GLY HA2  H  -0.410 -27.739 -14.526 1.00 . A A . 6773 GLY HA2  1 1 
       18 21865 1 1 46 GLY HA3  H   1.161 -28.345 -15.097 1.00 . A A . 6773 GLY HA3  1 1 
       18 21866 1 1 46 GLY N    N  -0.195 -29.827 -14.519 1.00 . A A . 6773 GLY N    1 1 
       18 21867 1 1 46 GLY O    O  -1.242 -27.609 -16.882 1.00 . A A . 6773 GLY O    1 1 
       18 21868 1 1 47 VAL C    C  -1.838 -29.572 -19.014 1.00 . A A . 6774 VAL C    1 1 
       18 21869 1 1 47 VAL CA   C  -0.320 -29.400 -18.851 1.00 . A A . 6774 VAL CA   1 1 
       18 21870 1 1 47 VAL CB   C   0.450 -30.512 -19.595 1.00 . A A . 6774 VAL CB   1 1 
       18 21871 1 1 47 VAL CG1  C   0.004 -30.673 -21.055 1.00 . A A . 6774 VAL CG1  1 1 
       18 21872 1 1 47 VAL CG2  C   1.958 -30.226 -19.629 1.00 . A A . 6774 VAL CG2  1 1 
       18 21873 1 1 47 VAL H    H   0.763 -30.007 -17.085 1.00 . A A . 6774 VAL H    1 1 
       18 21874 1 1 47 VAL HA   H  -0.055 -28.451 -19.319 1.00 . A A . 6774 VAL HA   1 1 
       18 21875 1 1 47 VAL HB   H   0.286 -31.460 -19.078 1.00 . A A . 6774 VAL HB   1 1 
       18 21876 1 1 47 VAL HG11 H   0.086 -29.719 -21.576 1.00 . A A . 6774 VAL HG11 1 1 
       18 21877 1 1 47 VAL HG12 H   0.626 -31.415 -21.552 1.00 . A A . 6774 VAL HG12 1 1 
       18 21878 1 1 47 VAL HG13 H  -1.029 -31.021 -21.096 1.00 . A A . 6774 VAL HG13 1 1 
       18 21879 1 1 47 VAL HG21 H   2.349 -30.058 -18.628 1.00 . A A . 6774 VAL HG21 1 1 
       18 21880 1 1 47 VAL HG22 H   2.485 -31.078 -20.059 1.00 . A A . 6774 VAL HG22 1 1 
       18 21881 1 1 47 VAL HG23 H   2.161 -29.347 -20.234 1.00 . A A . 6774 VAL HG23 1 1 
       18 21882 1 1 47 VAL N    N   0.077 -29.343 -17.428 1.00 . A A . 6774 VAL N    1 1 
       18 21883 1 1 47 VAL O    O  -2.451 -28.875 -19.832 1.00 . A A . 6774 VAL O    1 1 
       18 21884 1 1 48 GLU C    C  -4.735 -29.382 -17.865 1.00 . A A . 6775 GLU C    1 1 
       18 21885 1 1 48 GLU CA   C  -3.931 -30.644 -18.212 1.00 . A A . 6775 GLU CA   1 1 
       18 21886 1 1 48 GLU CB   C  -4.281 -31.741 -17.199 1.00 . A A . 6775 GLU CB   1 1 
       18 21887 1 1 48 GLU CD   C  -4.926 -33.607 -18.810 1.00 . A A . 6775 GLU CD   1 1 
       18 21888 1 1 48 GLU CG   C  -3.972 -33.163 -17.686 1.00 . A A . 6775 GLU CG   1 1 
       18 21889 1 1 48 GLU H    H  -1.916 -30.979 -17.565 1.00 . A A . 6775 GLU H    1 1 
       18 21890 1 1 48 GLU HA   H  -4.255 -30.959 -19.207 1.00 . A A . 6775 GLU HA   1 1 
       18 21891 1 1 48 GLU HB2  H  -3.725 -31.549 -16.283 1.00 . A A . 6775 GLU HB2  1 1 
       18 21892 1 1 48 GLU HB3  H  -5.340 -31.675 -16.961 1.00 . A A . 6775 GLU HB3  1 1 
       18 21893 1 1 48 GLU HG2  H  -2.940 -33.215 -18.038 1.00 . A A . 6775 GLU HG2  1 1 
       18 21894 1 1 48 GLU HG3  H  -4.065 -33.846 -16.842 1.00 . A A . 6775 GLU HG3  1 1 
       18 21895 1 1 48 GLU N    N  -2.475 -30.423 -18.206 1.00 . A A . 6775 GLU N    1 1 
       18 21896 1 1 48 GLU O    O  -5.730 -29.075 -18.530 1.00 . A A . 6775 GLU O    1 1 
       18 21897 1 1 48 GLU OE1  O  -6.069 -34.032 -18.509 1.00 . A A . 6775 GLU OE1  1 1 
       18 21898 1 1 48 GLU OE2  O  -4.546 -33.544 -20.008 1.00 . A A . 6775 GLU OE2  1 1 
       18 21899 1 1 49 PHE C    C  -4.740 -26.287 -17.531 1.00 . A A . 6776 PHE C    1 1 
       18 21900 1 1 49 PHE CA   C  -4.933 -27.366 -16.458 1.00 . A A . 6776 PHE CA   1 1 
       18 21901 1 1 49 PHE CB   C  -4.362 -26.954 -15.092 1.00 . A A . 6776 PHE CB   1 1 
       18 21902 1 1 49 PHE CD1  C  -5.707 -24.922 -14.381 1.00 . A A . 6776 PHE CD1  1 1 
       18 21903 1 1 49 PHE CD2  C  -3.338 -24.664 -14.868 1.00 . A A . 6776 PHE CD2  1 1 
       18 21904 1 1 49 PHE CE1  C  -5.801 -23.549 -14.102 1.00 . A A . 6776 PHE CE1  1 1 
       18 21905 1 1 49 PHE CE2  C  -3.431 -23.291 -14.580 1.00 . A A . 6776 PHE CE2  1 1 
       18 21906 1 1 49 PHE CG   C  -4.477 -25.481 -14.765 1.00 . A A . 6776 PHE CG   1 1 
       18 21907 1 1 49 PHE CZ   C  -4.661 -22.734 -14.193 1.00 . A A . 6776 PHE CZ   1 1 
       18 21908 1 1 49 PHE H    H  -3.492 -28.929 -16.326 1.00 . A A . 6776 PHE H    1 1 
       18 21909 1 1 49 PHE HA   H  -6.006 -27.492 -16.354 1.00 . A A . 6776 PHE HA   1 1 
       18 21910 1 1 49 PHE HB2  H  -4.856 -27.534 -14.311 1.00 . A A . 6776 PHE HB2  1 1 
       18 21911 1 1 49 PHE HB3  H  -3.304 -27.216 -15.058 1.00 . A A . 6776 PHE HB3  1 1 
       18 21912 1 1 49 PHE HD1  H  -6.583 -25.553 -14.301 1.00 . A A . 6776 PHE HD1  1 1 
       18 21913 1 1 49 PHE HD2  H  -2.393 -25.099 -15.163 1.00 . A A . 6776 PHE HD2  1 1 
       18 21914 1 1 49 PHE HE1  H  -6.750 -23.126 -13.806 1.00 . A A . 6776 PHE HE1  1 1 
       18 21915 1 1 49 PHE HE2  H  -2.560 -22.656 -14.649 1.00 . A A . 6776 PHE HE2  1 1 
       18 21916 1 1 49 PHE HZ   H  -4.725 -21.675 -13.996 1.00 . A A . 6776 PHE HZ   1 1 
       18 21917 1 1 49 PHE N    N  -4.309 -28.631 -16.843 1.00 . A A . 6776 PHE N    1 1 
       18 21918 1 1 49 PHE O    O  -5.685 -25.581 -17.873 1.00 . A A . 6776 PHE O    1 1 
       18 21919 1 1 50 VAL C    C  -4.018 -25.486 -20.459 1.00 . A A . 6777 VAL C    1 1 
       18 21920 1 1 50 VAL CA   C  -3.233 -25.211 -19.171 1.00 . A A . 6777 VAL CA   1 1 
       18 21921 1 1 50 VAL CB   C  -1.714 -25.160 -19.413 1.00 . A A . 6777 VAL CB   1 1 
       18 21922 1 1 50 VAL CG1  C  -1.333 -24.185 -20.530 1.00 . A A . 6777 VAL CG1  1 1 
       18 21923 1 1 50 VAL CG2  C  -1.010 -24.657 -18.152 1.00 . A A . 6777 VAL CG2  1 1 
       18 21924 1 1 50 VAL H    H  -2.823 -26.819 -17.781 1.00 . A A . 6777 VAL H    1 1 
       18 21925 1 1 50 VAL HA   H  -3.546 -24.229 -18.814 1.00 . A A . 6777 VAL HA   1 1 
       18 21926 1 1 50 VAL HB   H  -1.344 -26.156 -19.665 1.00 . A A . 6777 VAL HB   1 1 
       18 21927 1 1 50 VAL HG11 H  -1.770 -23.204 -20.325 1.00 . A A . 6777 VAL HG11 1 1 
       18 21928 1 1 50 VAL HG12 H  -0.249 -24.098 -20.593 1.00 . A A . 6777 VAL HG12 1 1 
       18 21929 1 1 50 VAL HG13 H  -1.698 -24.544 -21.489 1.00 . A A . 6777 VAL HG13 1 1 
       18 21930 1 1 50 VAL HG21 H  -1.250 -23.609 -17.977 1.00 . A A . 6777 VAL HG21 1 1 
       18 21931 1 1 50 VAL HG22 H  -1.332 -25.226 -17.288 1.00 . A A . 6777 VAL HG22 1 1 
       18 21932 1 1 50 VAL HG23 H   0.061 -24.781 -18.269 1.00 . A A . 6777 VAL HG23 1 1 
       18 21933 1 1 50 VAL N    N  -3.553 -26.201 -18.125 1.00 . A A . 6777 VAL N    1 1 
       18 21934 1 1 50 VAL O    O  -4.490 -24.543 -21.098 1.00 . A A . 6777 VAL O    1 1 
       18 21935 1 1 51 ALA C    C  -6.599 -26.686 -21.680 1.00 . A A . 6778 ALA C    1 1 
       18 21936 1 1 51 ALA CA   C  -5.134 -27.127 -21.914 1.00 . A A . 6778 ALA CA   1 1 
       18 21937 1 1 51 ALA CB   C  -5.009 -28.641 -22.129 1.00 . A A . 6778 ALA CB   1 1 
       18 21938 1 1 51 ALA H    H  -3.788 -27.487 -20.290 1.00 . A A . 6778 ALA H    1 1 
       18 21939 1 1 51 ALA HA   H  -4.786 -26.628 -22.820 1.00 . A A . 6778 ALA HA   1 1 
       18 21940 1 1 51 ALA HB1  H  -3.966 -28.899 -22.311 1.00 . A A . 6778 ALA HB1  1 1 
       18 21941 1 1 51 ALA HB2  H  -5.358 -29.178 -21.250 1.00 . A A . 6778 ALA HB2  1 1 
       18 21942 1 1 51 ALA HB3  H  -5.603 -28.944 -22.995 1.00 . A A . 6778 ALA HB3  1 1 
       18 21943 1 1 51 ALA N    N  -4.249 -26.750 -20.811 1.00 . A A . 6778 ALA N    1 1 
       18 21944 1 1 51 ALA O    O  -7.262 -26.219 -22.611 1.00 . A A . 6778 ALA O    1 1 
       18 21945 1 1 52 ALA C    C  -8.504 -24.741 -20.025 1.00 . A A . 6779 ALA C    1 1 
       18 21946 1 1 52 ALA CA   C  -8.426 -26.283 -20.063 1.00 . A A . 6779 ALA CA   1 1 
       18 21947 1 1 52 ALA CB   C  -8.808 -26.916 -18.718 1.00 . A A . 6779 ALA CB   1 1 
       18 21948 1 1 52 ALA H    H  -6.507 -27.174 -19.726 1.00 . A A . 6779 ALA H    1 1 
       18 21949 1 1 52 ALA HA   H  -9.151 -26.621 -20.810 1.00 . A A . 6779 ALA HA   1 1 
       18 21950 1 1 52 ALA HB1  H  -8.125 -26.591 -17.936 1.00 . A A . 6779 ALA HB1  1 1 
       18 21951 1 1 52 ALA HB2  H  -9.823 -26.626 -18.455 1.00 . A A . 6779 ALA HB2  1 1 
       18 21952 1 1 52 ALA HB3  H  -8.767 -28.002 -18.798 1.00 . A A . 6779 ALA HB3  1 1 
       18 21953 1 1 52 ALA N    N  -7.093 -26.769 -20.440 1.00 . A A . 6779 ALA N    1 1 
       18 21954 1 1 52 ALA O    O  -9.503 -24.160 -20.456 1.00 . A A . 6779 ALA O    1 1 
       18 21955 1 1 53 VAL C    C  -7.358 -22.035 -21.011 1.00 . A A . 6780 VAL C    1 1 
       18 21956 1 1 53 VAL CA   C  -7.316 -22.599 -19.590 1.00 . A A . 6780 VAL CA   1 1 
       18 21957 1 1 53 VAL CB   C  -6.031 -22.171 -18.866 1.00 . A A . 6780 VAL CB   1 1 
       18 21958 1 1 53 VAL CG1  C  -5.630 -20.710 -19.103 1.00 . A A . 6780 VAL CG1  1 1 
       18 21959 1 1 53 VAL CG2  C  -6.201 -22.358 -17.359 1.00 . A A . 6780 VAL CG2  1 1 
       18 21960 1 1 53 VAL H    H  -6.681 -24.609 -19.176 1.00 . A A . 6780 VAL H    1 1 
       18 21961 1 1 53 VAL HA   H  -8.159 -22.174 -19.047 1.00 . A A . 6780 VAL HA   1 1 
       18 21962 1 1 53 VAL HB   H  -5.209 -22.803 -19.209 1.00 . A A . 6780 VAL HB   1 1 
       18 21963 1 1 53 VAL HG11 H  -4.737 -20.495 -18.528 1.00 . A A . 6780 VAL HG11 1 1 
       18 21964 1 1 53 VAL HG12 H  -5.391 -20.540 -20.151 1.00 . A A . 6780 VAL HG12 1 1 
       18 21965 1 1 53 VAL HG13 H  -6.439 -20.041 -18.795 1.00 . A A . 6780 VAL HG13 1 1 
       18 21966 1 1 53 VAL HG21 H  -5.236 -22.279 -16.872 1.00 . A A . 6780 VAL HG21 1 1 
       18 21967 1 1 53 VAL HG22 H  -6.889 -21.616 -16.944 1.00 . A A . 6780 VAL HG22 1 1 
       18 21968 1 1 53 VAL HG23 H  -6.591 -23.348 -17.153 1.00 . A A . 6780 VAL HG23 1 1 
       18 21969 1 1 53 VAL N    N  -7.437 -24.068 -19.585 1.00 . A A . 6780 VAL N    1 1 
       18 21970 1 1 53 VAL O    O  -8.068 -21.062 -21.254 1.00 . A A . 6780 VAL O    1 1 
       18 21971 1 1 54 ASN C    C  -8.093 -22.405 -24.040 1.00 . A A . 6781 ASN C    1 1 
       18 21972 1 1 54 ASN CA   C  -6.705 -22.228 -23.378 1.00 . A A . 6781 ASN CA   1 1 
       18 21973 1 1 54 ASN CB   C  -5.610 -22.972 -24.156 1.00 . A A . 6781 ASN CB   1 1 
       18 21974 1 1 54 ASN CG   C  -4.250 -22.318 -24.000 1.00 . A A . 6781 ASN CG   1 1 
       18 21975 1 1 54 ASN H    H  -6.111 -23.463 -21.721 1.00 . A A . 6781 ASN H    1 1 
       18 21976 1 1 54 ASN HA   H  -6.483 -21.159 -23.415 1.00 . A A . 6781 ASN HA   1 1 
       18 21977 1 1 54 ASN HB2  H  -5.566 -24.017 -23.855 1.00 . A A . 6781 ASN HB2  1 1 
       18 21978 1 1 54 ASN HB3  H  -5.852 -22.960 -25.219 1.00 . A A . 6781 ASN HB3  1 1 
       18 21979 1 1 54 ASN HD21 H  -3.806 -23.326 -22.305 1.00 . A A . 6781 ASN HD21 1 1 
       18 21980 1 1 54 ASN HD22 H  -2.528 -22.324 -22.986 1.00 . A A . 6781 ASN HD22 1 1 
       18 21981 1 1 54 ASN N    N  -6.677 -22.662 -21.976 1.00 . A A . 6781 ASN N    1 1 
       18 21982 1 1 54 ASN ND2  N  -3.483 -22.664 -23.000 1.00 . A A . 6781 ASN ND2  1 1 
       18 21983 1 1 54 ASN O    O  -8.382 -21.729 -25.029 1.00 . A A . 6781 ASN O    1 1 
       18 21984 1 1 54 ASN OD1  O  -3.860 -21.470 -24.790 1.00 . A A . 6781 ASN OD1  1 1 
       18 21985 1 1 55 ALA C    C -11.269 -22.295 -23.212 1.00 . A A . 6782 ALA C    1 1 
       18 21986 1 1 55 ALA CA   C -10.372 -23.353 -23.898 1.00 . A A . 6782 ALA CA   1 1 
       18 21987 1 1 55 ALA CB   C -10.863 -24.783 -23.628 1.00 . A A . 6782 ALA CB   1 1 
       18 21988 1 1 55 ALA H    H  -8.651 -23.840 -22.726 1.00 . A A . 6782 ALA H    1 1 
       18 21989 1 1 55 ALA HA   H -10.437 -23.184 -24.973 1.00 . A A . 6782 ALA HA   1 1 
       18 21990 1 1 55 ALA HB1  H -11.884 -24.891 -23.997 1.00 . A A . 6782 ALA HB1  1 1 
       18 21991 1 1 55 ALA HB2  H -10.222 -25.503 -24.139 1.00 . A A . 6782 ALA HB2  1 1 
       18 21992 1 1 55 ALA HB3  H -10.864 -24.988 -22.558 1.00 . A A . 6782 ALA HB3  1 1 
       18 21993 1 1 55 ALA N    N  -8.964 -23.260 -23.493 1.00 . A A . 6782 ALA N    1 1 
       18 21994 1 1 55 ALA O    O -12.243 -21.833 -23.813 1.00 . A A . 6782 ALA O    1 1 
       18 21995 1 1 56 ALA C    C -11.279 -19.408 -21.612 1.00 . A A . 6783 ALA C    1 1 
       18 21996 1 1 56 ALA CA   C -11.660 -20.854 -21.216 1.00 . A A . 6783 ALA CA   1 1 
       18 21997 1 1 56 ALA CB   C -11.399 -21.100 -19.725 1.00 . A A . 6783 ALA CB   1 1 
       18 21998 1 1 56 ALA H    H -10.160 -22.338 -21.532 1.00 . A A . 6783 ALA H    1 1 
       18 21999 1 1 56 ALA HA   H -12.730 -20.964 -21.386 1.00 . A A . 6783 ALA HA   1 1 
       18 22000 1 1 56 ALA HB1  H -11.974 -20.391 -19.131 1.00 . A A . 6783 ALA HB1  1 1 
       18 22001 1 1 56 ALA HB2  H -11.706 -22.113 -19.446 1.00 . A A . 6783 ALA HB2  1 1 
       18 22002 1 1 56 ALA HB3  H -10.341 -20.971 -19.502 1.00 . A A . 6783 ALA HB3  1 1 
       18 22003 1 1 56 ALA N    N -10.946 -21.885 -21.978 1.00 . A A . 6783 ALA N    1 1 
       18 22004 1 1 56 ALA O    O -12.123 -18.510 -21.568 1.00 . A A . 6783 ALA O    1 1 
       18 22005 1 1 57 TYR C    C  -8.467 -18.019 -23.533 1.00 . A A . 6784 TYR C    1 1 
       18 22006 1 1 57 TYR CA   C  -9.411 -17.894 -22.316 1.00 . A A . 6784 TYR CA   1 1 
       18 22007 1 1 57 TYR CB   C  -8.627 -17.388 -21.090 1.00 . A A . 6784 TYR CB   1 1 
       18 22008 1 1 57 TYR CD1  C -10.494 -16.152 -19.914 1.00 . A A . 6784 TYR CD1  1 1 
       18 22009 1 1 57 TYR CD2  C  -9.220 -17.808 -18.656 1.00 . A A . 6784 TYR CD2  1 1 
       18 22010 1 1 57 TYR CE1  C -11.273 -15.878 -18.775 1.00 . A A . 6784 TYR CE1  1 1 
       18 22011 1 1 57 TYR CE2  C  -9.994 -17.532 -17.515 1.00 . A A . 6784 TYR CE2  1 1 
       18 22012 1 1 57 TYR CG   C  -9.467 -17.114 -19.857 1.00 . A A . 6784 TYR CG   1 1 
       18 22013 1 1 57 TYR CZ   C -11.023 -16.568 -17.569 1.00 . A A . 6784 TYR CZ   1 1 
       18 22014 1 1 57 TYR H    H  -9.395 -19.979 -22.048 1.00 . A A . 6784 TYR H    1 1 
       18 22015 1 1 57 TYR HA   H -10.204 -17.179 -22.520 1.00 . A A . 6784 TYR HA   1 1 
       18 22016 1 1 57 TYR HB2  H  -7.842 -18.111 -20.847 1.00 . A A . 6784 TYR HB2  1 1 
       18 22017 1 1 57 TYR HB3  H  -8.125 -16.455 -21.360 1.00 . A A . 6784 TYR HB3  1 1 
       18 22018 1 1 57 TYR HD1  H -10.696 -15.629 -20.838 1.00 . A A . 6784 TYR HD1  1 1 
       18 22019 1 1 57 TYR HD2  H  -8.436 -18.551 -18.605 1.00 . A A . 6784 TYR HD2  1 1 
       18 22020 1 1 57 TYR HE1  H -12.060 -15.140 -18.824 1.00 . A A . 6784 TYR HE1  1 1 
       18 22021 1 1 57 TYR HE2  H  -9.803 -18.059 -16.589 1.00 . A A . 6784 TYR HE2  1 1 
       18 22022 1 1 57 TYR HH   H -12.472 -15.654 -16.656 1.00 . A A . 6784 TYR HH   1 1 
       18 22023 1 1 57 TYR N    N -10.022 -19.188 -22.016 1.00 . A A . 6784 TYR N    1 1 
       18 22024 1 1 57 TYR O    O  -7.534 -18.829 -23.501 1.00 . A A . 6784 TYR O    1 1 
       18 22025 1 1 57 TYR OH   O -11.775 -16.299 -16.469 1.00 . A A . 6784 TYR OH   1 1 
       18 22026 1 1 58 PRO C    C  -6.500 -16.676 -25.807 1.00 . A A . 6785 PRO C    1 1 
       18 22027 1 1 58 PRO CA   C  -7.914 -17.305 -25.862 1.00 . A A . 6785 PRO CA   1 1 
       18 22028 1 1 58 PRO CB   C  -8.858 -16.680 -26.902 1.00 . A A . 6785 PRO CB   1 1 
       18 22029 1 1 58 PRO CD   C  -9.770 -16.295 -24.736 1.00 . A A . 6785 PRO CD   1 1 
       18 22030 1 1 58 PRO CG   C  -9.604 -15.622 -26.099 1.00 . A A . 6785 PRO CG   1 1 
       18 22031 1 1 58 PRO HA   H  -7.780 -18.360 -26.111 1.00 . A A . 6785 PRO HA   1 1 
       18 22032 1 1 58 PRO HB2  H  -8.331 -16.242 -27.752 1.00 . A A . 6785 PRO HB2  1 1 
       18 22033 1 1 58 PRO HB3  H  -9.562 -17.438 -27.245 1.00 . A A . 6785 PRO HB3  1 1 
       18 22034 1 1 58 PRO HD2  H  -9.768 -15.550 -23.942 1.00 . A A . 6785 PRO HD2  1 1 
       18 22035 1 1 58 PRO HD3  H -10.692 -16.885 -24.709 1.00 . A A . 6785 PRO HD3  1 1 
       18 22036 1 1 58 PRO HG2  H  -8.988 -14.732 -26.005 1.00 . A A . 6785 PRO HG2  1 1 
       18 22037 1 1 58 PRO HG3  H -10.568 -15.382 -26.547 1.00 . A A . 6785 PRO HG3  1 1 
       18 22038 1 1 58 PRO N    N  -8.652 -17.214 -24.596 1.00 . A A . 6785 PRO N    1 1 
       18 22039 1 1 58 PRO O    O  -6.087 -15.937 -26.707 1.00 . A A . 6785 PRO O    1 1 
       18 22040 1 1 59 VAL C    C  -3.282 -17.089 -25.308 1.00 . A A . 6786 VAL C    1 1 
       18 22041 1 1 59 VAL CA   C  -4.388 -16.397 -24.504 1.00 . A A . 6786 VAL CA   1 1 
       18 22042 1 1 59 VAL CB   C  -4.030 -16.442 -23.004 1.00 . A A . 6786 VAL CB   1 1 
       18 22043 1 1 59 VAL CG1  C  -4.877 -15.452 -22.220 1.00 . A A . 6786 VAL CG1  1 1 
       18 22044 1 1 59 VAL CG2  C  -4.224 -17.814 -22.348 1.00 . A A . 6786 VAL CG2  1 1 
       18 22045 1 1 59 VAL H    H  -6.116 -17.604 -24.062 1.00 . A A . 6786 VAL H    1 1 
       18 22046 1 1 59 VAL HA   H  -4.382 -15.348 -24.813 1.00 . A A . 6786 VAL HA   1 1 
       18 22047 1 1 59 VAL HB   H  -2.983 -16.151 -22.889 1.00 . A A . 6786 VAL HB   1 1 
       18 22048 1 1 59 VAL HG11 H  -5.916 -15.770 -22.218 1.00 . A A . 6786 VAL HG11 1 1 
       18 22049 1 1 59 VAL HG12 H  -4.499 -15.410 -21.200 1.00 . A A . 6786 VAL HG12 1 1 
       18 22050 1 1 59 VAL HG13 H  -4.797 -14.467 -22.673 1.00 . A A . 6786 VAL HG13 1 1 
       18 22051 1 1 59 VAL HG21 H  -3.713 -18.581 -22.923 1.00 . A A . 6786 VAL HG21 1 1 
       18 22052 1 1 59 VAL HG22 H  -3.804 -17.786 -21.346 1.00 . A A . 6786 VAL HG22 1 1 
       18 22053 1 1 59 VAL HG23 H  -5.283 -18.066 -22.272 1.00 . A A . 6786 VAL HG23 1 1 
       18 22054 1 1 59 VAL N    N  -5.739 -16.954 -24.741 1.00 . A A . 6786 VAL N    1 1 
       18 22055 1 1 59 VAL O    O  -2.255 -16.475 -25.604 1.00 . A A . 6786 VAL O    1 1 
       18 22056 1 1 60 GLY C    C  -1.263 -19.568 -25.505 1.00 . A A . 6787 GLY C    1 1 
       18 22057 1 1 60 GLY CA   C  -2.458 -19.164 -26.380 1.00 . A A . 6787 GLY CA   1 1 
       18 22058 1 1 60 GLY H    H  -4.312 -18.818 -25.355 1.00 . A A . 6787 GLY H    1 1 
       18 22059 1 1 60 GLY HA2  H  -2.929 -20.074 -26.751 1.00 . A A . 6787 GLY HA2  1 1 
       18 22060 1 1 60 GLY HA3  H  -2.085 -18.602 -27.244 1.00 . A A . 6787 GLY HA3  1 1 
       18 22061 1 1 60 GLY N    N  -3.468 -18.365 -25.666 1.00 . A A . 6787 GLY N    1 1 
       18 22062 1 1 60 GLY O    O  -0.158 -19.765 -26.018 1.00 . A A . 6787 GLY O    1 1 
       18 22063 1 1 61 VAL C    C   0.120 -21.239 -23.117 1.00 . A A . 6788 VAL C    1 1 
       18 22064 1 1 61 VAL CA   C  -0.359 -19.785 -23.202 1.00 . A A . 6788 VAL CA   1 1 
       18 22065 1 1 61 VAL CB   C  -0.721 -19.180 -21.829 1.00 . A A . 6788 VAL CB   1 1 
       18 22066 1 1 61 VAL CG1  C  -1.778 -19.929 -21.011 1.00 . A A . 6788 VAL CG1  1 1 
       18 22067 1 1 61 VAL CG2  C   0.533 -19.045 -20.963 1.00 . A A . 6788 VAL CG2  1 1 
       18 22068 1 1 61 VAL H    H  -2.397 -19.576 -23.835 1.00 . A A . 6788 VAL H    1 1 
       18 22069 1 1 61 VAL HA   H   0.479 -19.191 -23.576 1.00 . A A . 6788 VAL HA   1 1 
       18 22070 1 1 61 VAL HB   H  -1.126 -18.183 -21.998 1.00 . A A . 6788 VAL HB   1 1 
       18 22071 1 1 61 VAL HG11 H  -2.078 -19.295 -20.172 1.00 . A A . 6788 VAL HG11 1 1 
       18 22072 1 1 61 VAL HG12 H  -2.659 -20.130 -21.619 1.00 . A A . 6788 VAL HG12 1 1 
       18 22073 1 1 61 VAL HG13 H  -1.383 -20.868 -20.625 1.00 . A A . 6788 VAL HG13 1 1 
       18 22074 1 1 61 VAL HG21 H   0.273 -18.567 -20.026 1.00 . A A . 6788 VAL HG21 1 1 
       18 22075 1 1 61 VAL HG22 H   0.950 -20.021 -20.744 1.00 . A A . 6788 VAL HG22 1 1 
       18 22076 1 1 61 VAL HG23 H   1.271 -18.428 -21.477 1.00 . A A . 6788 VAL HG23 1 1 
       18 22077 1 1 61 VAL N    N  -1.449 -19.620 -24.176 1.00 . A A . 6788 VAL N    1 1 
       18 22078 1 1 61 VAL O    O  -0.685 -22.173 -23.113 1.00 . A A . 6788 VAL O    1 1 
       18 22079 1 1 62 LYS C    C   2.338 -23.169 -21.503 1.00 . A A . 6789 LYS C    1 1 
       18 22080 1 1 62 LYS CA   C   2.107 -22.738 -22.956 1.00 . A A . 6789 LYS CA   1 1 
       18 22081 1 1 62 LYS CB   C   3.430 -22.713 -23.759 1.00 . A A . 6789 LYS CB   1 1 
       18 22082 1 1 62 LYS CD   C   2.374 -23.236 -26.012 1.00 . A A . 6789 LYS CD   1 1 
       18 22083 1 1 62 LYS CE   C   2.386 -22.833 -27.487 1.00 . A A . 6789 LYS CE   1 1 
       18 22084 1 1 62 LYS CG   C   3.289 -22.295 -25.226 1.00 . A A . 6789 LYS CG   1 1 
       18 22085 1 1 62 LYS H    H   2.025 -20.605 -23.035 1.00 . A A . 6789 LYS H    1 1 
       18 22086 1 1 62 LYS HA   H   1.453 -23.500 -23.394 1.00 . A A . 6789 LYS HA   1 1 
       18 22087 1 1 62 LYS HB2  H   4.108 -22.004 -23.300 1.00 . A A . 6789 LYS HB2  1 1 
       18 22088 1 1 62 LYS HB3  H   3.898 -23.698 -23.725 1.00 . A A . 6789 LYS HB3  1 1 
       18 22089 1 1 62 LYS HD2  H   2.749 -24.258 -25.913 1.00 . A A . 6789 LYS HD2  1 1 
       18 22090 1 1 62 LYS HD3  H   1.358 -23.164 -25.627 1.00 . A A . 6789 LYS HD3  1 1 
       18 22091 1 1 62 LYS HE2  H   1.994 -21.816 -27.582 1.00 . A A . 6789 LYS HE2  1 1 
       18 22092 1 1 62 LYS HE3  H   3.418 -22.834 -27.845 1.00 . A A . 6789 LYS HE3  1 1 
       18 22093 1 1 62 LYS HG2  H   2.907 -21.276 -25.292 1.00 . A A . 6789 LYS HG2  1 1 
       18 22094 1 1 62 LYS HG3  H   4.280 -22.315 -25.680 1.00 . A A . 6789 LYS HG3  1 1 
       18 22095 1 1 62 LYS HZ1  H   1.564 -23.543 -29.252 1.00 . A A . 6789 LYS HZ1  1 1 
       18 22096 1 1 62 LYS HZ2  H   0.623 -23.794 -27.938 1.00 . A A . 6789 LYS HZ2  1 1 
       18 22097 1 1 62 LYS HZ3  H   1.952 -24.717 -28.181 1.00 . A A . 6789 LYS HZ3  1 1 
       18 22098 1 1 62 LYS N    N   1.442 -21.427 -23.048 1.00 . A A . 6789 LYS N    1 1 
       18 22099 1 1 62 LYS NZ   N   1.574 -23.786 -28.272 1.00 . A A . 6789 LYS NZ   1 1 
       18 22100 1 1 62 LYS O    O   2.303 -22.354 -20.578 1.00 . A A . 6789 LYS O    1 1 
       18 22101 1 1 63 ALA C    C   4.099 -24.529 -19.247 1.00 . A A . 6790 ALA C    1 1 
       18 22102 1 1 63 ALA CA   C   2.836 -25.053 -19.975 1.00 . A A . 6790 ALA CA   1 1 
       18 22103 1 1 63 ALA CB   C   2.838 -26.577 -20.128 1.00 . A A . 6790 ALA CB   1 1 
       18 22104 1 1 63 ALA H    H   2.657 -25.068 -22.096 1.00 . A A . 6790 ALA H    1 1 
       18 22105 1 1 63 ALA HA   H   1.987 -24.791 -19.347 1.00 . A A . 6790 ALA HA   1 1 
       18 22106 1 1 63 ALA HB1  H   3.687 -26.894 -20.737 1.00 . A A . 6790 ALA HB1  1 1 
       18 22107 1 1 63 ALA HB2  H   2.918 -27.042 -19.146 1.00 . A A . 6790 ALA HB2  1 1 
       18 22108 1 1 63 ALA HB3  H   1.904 -26.909 -20.588 1.00 . A A . 6790 ALA HB3  1 1 
       18 22109 1 1 63 ALA N    N   2.620 -24.455 -21.297 1.00 . A A . 6790 ALA N    1 1 
       18 22110 1 1 63 ALA O    O   4.256 -24.755 -18.045 1.00 . A A . 6790 ALA O    1 1 
       18 22111 1 1 64 THR C    C   5.571 -21.949 -18.295 1.00 . A A . 6791 THR C    1 1 
       18 22112 1 1 64 THR CA   C   6.064 -23.010 -19.289 1.00 . A A . 6791 THR CA   1 1 
       18 22113 1 1 64 THR CB   C   6.948 -22.319 -20.343 1.00 . A A . 6791 THR CB   1 1 
       18 22114 1 1 64 THR CG2  C   7.820 -23.320 -21.101 1.00 . A A . 6791 THR CG2  1 1 
       18 22115 1 1 64 THR H    H   4.810 -23.617 -20.910 1.00 . A A . 6791 THR H    1 1 
       18 22116 1 1 64 THR HA   H   6.690 -23.706 -18.723 1.00 . A A . 6791 THR HA   1 1 
       18 22117 1 1 64 THR HB   H   7.605 -21.598 -19.848 1.00 . A A . 6791 THR HB   1 1 
       18 22118 1 1 64 THR HG1  H   6.748 -21.123 -21.846 1.00 . A A . 6791 THR HG1  1 1 
       18 22119 1 1 64 THR HG21 H   8.455 -23.846 -20.392 1.00 . A A . 6791 THR HG21 1 1 
       18 22120 1 1 64 THR HG22 H   8.454 -22.800 -21.821 1.00 . A A . 6791 THR HG22 1 1 
       18 22121 1 1 64 THR HG23 H   7.196 -24.039 -21.630 1.00 . A A . 6791 THR HG23 1 1 
       18 22122 1 1 64 THR N    N   4.969 -23.769 -19.924 1.00 . A A . 6791 THR N    1 1 
       18 22123 1 1 64 THR O    O   6.288 -21.631 -17.348 1.00 . A A . 6791 THR O    1 1 
       18 22124 1 1 64 THR OG1  O   6.149 -21.647 -21.295 1.00 . A A . 6791 THR OG1  1 1 
       18 22125 1 1 65 ALA C    C   3.508 -21.119 -16.067 1.00 . A A . 6792 ALA C    1 1 
       18 22126 1 1 65 ALA CA   C   3.758 -20.500 -17.466 1.00 . A A . 6792 ALA CA   1 1 
       18 22127 1 1 65 ALA CB   C   2.488 -19.906 -18.080 1.00 . A A . 6792 ALA CB   1 1 
       18 22128 1 1 65 ALA H    H   3.775 -21.722 -19.219 1.00 . A A . 6792 ALA H    1 1 
       18 22129 1 1 65 ALA HA   H   4.462 -19.678 -17.330 1.00 . A A . 6792 ALA HA   1 1 
       18 22130 1 1 65 ALA HB1  H   1.737 -20.683 -18.206 1.00 . A A . 6792 ALA HB1  1 1 
       18 22131 1 1 65 ALA HB2  H   2.093 -19.117 -17.438 1.00 . A A . 6792 ALA HB2  1 1 
       18 22132 1 1 65 ALA HB3  H   2.718 -19.467 -19.055 1.00 . A A . 6792 ALA HB3  1 1 
       18 22133 1 1 65 ALA N    N   4.339 -21.446 -18.423 1.00 . A A . 6792 ALA N    1 1 
       18 22134 1 1 65 ALA O    O   3.562 -20.407 -15.067 1.00 . A A . 6792 ALA O    1 1 
       18 22135 1 1 66 LEU C    C   4.562 -23.394 -14.012 1.00 . A A . 6793 LEU C    1 1 
       18 22136 1 1 66 LEU CA   C   3.201 -23.185 -14.698 1.00 . A A . 6793 LEU CA   1 1 
       18 22137 1 1 66 LEU CB   C   2.493 -24.528 -14.973 1.00 . A A . 6793 LEU CB   1 1 
       18 22138 1 1 66 LEU CD1  C   0.451 -24.727 -13.500 1.00 . A A . 6793 LEU CD1  1 1 
       18 22139 1 1 66 LEU CD2  C   0.323 -23.229 -15.485 1.00 . A A . 6793 LEU CD2  1 1 
       18 22140 1 1 66 LEU CG   C   0.951 -24.511 -14.925 1.00 . A A . 6793 LEU CG   1 1 
       18 22141 1 1 66 LEU H    H   3.305 -22.978 -16.829 1.00 . A A . 6793 LEU H    1 1 
       18 22142 1 1 66 LEU HA   H   2.599 -22.613 -13.995 1.00 . A A . 6793 LEU HA   1 1 
       18 22143 1 1 66 LEU HB2  H   2.793 -24.896 -15.953 1.00 . A A . 6793 LEU HB2  1 1 
       18 22144 1 1 66 LEU HB3  H   2.845 -25.269 -14.248 1.00 . A A . 6793 LEU HB3  1 1 
       18 22145 1 1 66 LEU HD11 H   0.812 -23.937 -12.850 1.00 . A A . 6793 LEU HD11 1 1 
       18 22146 1 1 66 LEU HD12 H   0.803 -25.688 -13.130 1.00 . A A . 6793 LEU HD12 1 1 
       18 22147 1 1 66 LEU HD13 H  -0.640 -24.738 -13.489 1.00 . A A . 6793 LEU HD13 1 1 
       18 22148 1 1 66 LEU HD21 H   0.728 -23.012 -16.466 1.00 . A A . 6793 LEU HD21 1 1 
       18 22149 1 1 66 LEU HD22 H   0.512 -22.385 -14.817 1.00 . A A . 6793 LEU HD22 1 1 
       18 22150 1 1 66 LEU HD23 H  -0.748 -23.372 -15.582 1.00 . A A . 6793 LEU HD23 1 1 
       18 22151 1 1 66 LEU HG   H   0.596 -25.349 -15.527 1.00 . A A . 6793 LEU HG   1 1 
       18 22152 1 1 66 LEU N    N   3.319 -22.441 -15.971 1.00 . A A . 6793 LEU N    1 1 
       18 22153 1 1 66 LEU O    O   4.618 -23.699 -12.817 1.00 . A A . 6793 LEU O    1 1 
       18 22154 1 1 67 TYR C    C   7.448 -21.687 -13.903 1.00 . A A . 6794 TYR C    1 1 
       18 22155 1 1 67 TYR CA   C   7.034 -23.138 -14.233 1.00 . A A . 6794 TYR CA   1 1 
       18 22156 1 1 67 TYR CB   C   7.956 -23.823 -15.259 1.00 . A A . 6794 TYR CB   1 1 
       18 22157 1 1 67 TYR CD1  C  10.346 -23.776 -14.412 1.00 . A A . 6794 TYR CD1  1 1 
       18 22158 1 1 67 TYR CD2  C   9.751 -22.391 -16.328 1.00 . A A . 6794 TYR CD2  1 1 
       18 22159 1 1 67 TYR CE1  C  11.676 -23.316 -14.497 1.00 . A A . 6794 TYR CE1  1 1 
       18 22160 1 1 67 TYR CE2  C  11.079 -21.925 -16.416 1.00 . A A . 6794 TYR CE2  1 1 
       18 22161 1 1 67 TYR CG   C   9.382 -23.313 -15.327 1.00 . A A . 6794 TYR CG   1 1 
       18 22162 1 1 67 TYR CZ   C  12.050 -22.392 -15.498 1.00 . A A . 6794 TYR CZ   1 1 
       18 22163 1 1 67 TYR H    H   5.526 -22.993 -15.722 1.00 . A A . 6794 TYR H    1 1 
       18 22164 1 1 67 TYR HA   H   7.096 -23.703 -13.298 1.00 . A A . 6794 TYR HA   1 1 
       18 22165 1 1 67 TYR HB2  H   7.973 -24.892 -15.041 1.00 . A A . 6794 TYR HB2  1 1 
       18 22166 1 1 67 TYR HB3  H   7.532 -23.718 -16.259 1.00 . A A . 6794 TYR HB3  1 1 
       18 22167 1 1 67 TYR HD1  H  10.068 -24.487 -13.640 1.00 . A A . 6794 TYR HD1  1 1 
       18 22168 1 1 67 TYR HD2  H   9.010 -22.032 -17.026 1.00 . A A . 6794 TYR HD2  1 1 
       18 22169 1 1 67 TYR HE1  H  12.421 -23.661 -13.791 1.00 . A A . 6794 TYR HE1  1 1 
       18 22170 1 1 67 TYR HE2  H  11.350 -21.214 -17.184 1.00 . A A . 6794 TYR HE2  1 1 
       18 22171 1 1 67 TYR HH   H  13.468 -21.339 -16.312 1.00 . A A . 6794 TYR HH   1 1 
       18 22172 1 1 67 TYR N    N   5.660 -23.209 -14.746 1.00 . A A . 6794 TYR N    1 1 
       18 22173 1 1 67 TYR O    O   8.127 -21.445 -12.901 1.00 . A A . 6794 TYR O    1 1 
       18 22174 1 1 67 TYR OH   O  13.338 -21.959 -15.577 1.00 . A A . 6794 TYR OH   1 1 
       18 22175 1 1 68 ASP C    C   6.570 -18.564 -13.443 1.00 . A A . 6795 ASP C    1 1 
       18 22176 1 1 68 ASP CA   C   7.363 -19.288 -14.549 1.00 . A A . 6795 ASP CA   1 1 
       18 22177 1 1 68 ASP CB   C   7.191 -18.591 -15.901 1.00 . A A . 6795 ASP CB   1 1 
       18 22178 1 1 68 ASP CG   C   7.722 -17.142 -15.889 1.00 . A A . 6795 ASP CG   1 1 
       18 22179 1 1 68 ASP H    H   6.514 -20.979 -15.547 1.00 . A A . 6795 ASP H    1 1 
       18 22180 1 1 68 ASP HA   H   8.423 -19.229 -14.283 1.00 . A A . 6795 ASP HA   1 1 
       18 22181 1 1 68 ASP HB2  H   7.742 -19.146 -16.659 1.00 . A A . 6795 ASP HB2  1 1 
       18 22182 1 1 68 ASP HB3  H   6.134 -18.595 -16.168 1.00 . A A . 6795 ASP HB3  1 1 
       18 22183 1 1 68 ASP N    N   7.003 -20.704 -14.701 1.00 . A A . 6795 ASP N    1 1 
       18 22184 1 1 68 ASP O    O   7.108 -17.672 -12.781 1.00 . A A . 6795 ASP O    1 1 
       18 22185 1 1 68 ASP OD1  O   8.931 -16.945 -15.615 1.00 . A A . 6795 ASP OD1  1 1 
       18 22186 1 1 68 ASP OD2  O   6.951 -16.202 -16.198 1.00 . A A . 6795 ASP OD2  1 1 
       18 22187 1 1 69 HIS C    C   4.351 -19.476 -10.985 1.00 . A A . 6796 HIS C    1 1 
       18 22188 1 1 69 HIS CA   C   4.460 -18.441 -12.120 1.00 . A A . 6796 HIS CA   1 1 
       18 22189 1 1 69 HIS CB   C   3.068 -18.084 -12.659 1.00 . A A . 6796 HIS CB   1 1 
       18 22190 1 1 69 HIS CD2  C   3.091 -17.060 -15.007 1.00 . A A . 6796 HIS CD2  1 1 
       18 22191 1 1 69 HIS CE1  C   3.170 -14.921 -14.475 1.00 . A A . 6796 HIS CE1  1 1 
       18 22192 1 1 69 HIS CG   C   3.092 -16.944 -13.647 1.00 . A A . 6796 HIS CG   1 1 
       18 22193 1 1 69 HIS H    H   4.911 -19.679 -13.776 1.00 . A A . 6796 HIS H    1 1 
       18 22194 1 1 69 HIS HA   H   4.902 -17.518 -11.748 1.00 . A A . 6796 HIS HA   1 1 
       18 22195 1 1 69 HIS HB2  H   2.623 -18.963 -13.131 1.00 . A A . 6796 HIS HB2  1 1 
       18 22196 1 1 69 HIS HB3  H   2.427 -17.799 -11.831 1.00 . A A . 6796 HIS HB3  1 1 
       18 22197 1 1 69 HIS HD2  H   3.078 -17.985 -15.566 1.00 . A A . 6796 HIS HD2  1 1 
       18 22198 1 1 69 HIS HE1  H   3.231 -13.845 -14.575 1.00 . A A . 6796 HIS HE1  1 1 
       18 22199 1 1 69 HIS HE2  H   3.183 -15.514 -16.488 1.00 . A A . 6796 HIS HE2  1 1 
       18 22200 1 1 69 HIS N    N   5.310 -18.954 -13.199 1.00 . A A . 6796 HIS N    1 1 
       18 22201 1 1 69 HIS ND1  N   3.150 -15.591 -13.309 1.00 . A A . 6796 HIS ND1  1 1 
       18 22202 1 1 69 HIS NE2  N   3.141 -15.781 -15.509 1.00 . A A . 6796 HIS NE2  1 1 
       18 22203 1 1 69 HIS O    O   4.023 -20.639 -11.252 1.00 . A A . 6796 HIS O    1 1 
       18 22204 1 1 70 PRO C    C   3.092 -20.288  -8.074 1.00 . A A . 6797 PRO C    1 1 
       18 22205 1 1 70 PRO CA   C   4.520 -19.994  -8.567 1.00 . A A . 6797 PRO CA   1 1 
       18 22206 1 1 70 PRO CB   C   5.338 -19.290  -7.476 1.00 . A A . 6797 PRO CB   1 1 
       18 22207 1 1 70 PRO CD   C   5.114 -17.791  -9.313 1.00 . A A . 6797 PRO CD   1 1 
       18 22208 1 1 70 PRO CG   C   5.143 -17.801  -7.788 1.00 . A A . 6797 PRO CG   1 1 
       18 22209 1 1 70 PRO HA   H   4.988 -20.946  -8.806 1.00 . A A . 6797 PRO HA   1 1 
       18 22210 1 1 70 PRO HB2  H   5.000 -19.535  -6.468 1.00 . A A . 6797 PRO HB2  1 1 
       18 22211 1 1 70 PRO HB3  H   6.394 -19.544  -7.590 1.00 . A A . 6797 PRO HB3  1 1 
       18 22212 1 1 70 PRO HD2  H   4.485 -16.990  -9.702 1.00 . A A . 6797 PRO HD2  1 1 
       18 22213 1 1 70 PRO HD3  H   6.132 -17.681  -9.686 1.00 . A A . 6797 PRO HD3  1 1 
       18 22214 1 1 70 PRO HG2  H   4.189 -17.452  -7.397 1.00 . A A . 6797 PRO HG2  1 1 
       18 22215 1 1 70 PRO HG3  H   5.963 -17.204  -7.397 1.00 . A A . 6797 PRO HG3  1 1 
       18 22216 1 1 70 PRO N    N   4.591 -19.088  -9.719 1.00 . A A . 6797 PRO N    1 1 
       18 22217 1 1 70 PRO O    O   2.868 -21.332  -7.453 1.00 . A A . 6797 PRO O    1 1 
       18 22218 1 1 71 THR C    C  -0.314 -19.296  -8.835 1.00 . A A . 6798 THR C    1 1 
       18 22219 1 1 71 THR CA   C   0.764 -19.442  -7.752 1.00 . A A . 6798 THR CA   1 1 
       18 22220 1 1 71 THR CB   C   0.543 -18.346  -6.687 1.00 . A A . 6798 THR CB   1 1 
       18 22221 1 1 71 THR CG2  C   1.542 -18.382  -5.530 1.00 . A A . 6798 THR CG2  1 1 
       18 22222 1 1 71 THR H    H   2.368 -18.569  -8.851 1.00 . A A . 6798 THR H    1 1 
       18 22223 1 1 71 THR HA   H   0.615 -20.404  -7.262 1.00 . A A . 6798 THR HA   1 1 
       18 22224 1 1 71 THR HB   H  -0.457 -18.447  -6.267 1.00 . A A . 6798 THR HB   1 1 
       18 22225 1 1 71 THR HG1  H   0.613 -16.419  -6.530 1.00 . A A . 6798 THR HG1  1 1 
       18 22226 1 1 71 THR HG21 H   2.550 -18.200  -5.887 1.00 . A A . 6798 THR HG21 1 1 
       18 22227 1 1 71 THR HG22 H   1.502 -19.353  -5.039 1.00 . A A . 6798 THR HG22 1 1 
       18 22228 1 1 71 THR HG23 H   1.284 -17.613  -4.799 1.00 . A A . 6798 THR HG23 1 1 
       18 22229 1 1 71 THR N    N   2.128 -19.393  -8.316 1.00 . A A . 6798 THR N    1 1 
       18 22230 1 1 71 THR O    O  -0.059 -18.681  -9.878 1.00 . A A . 6798 THR O    1 1 
       18 22231 1 1 71 THR OG1  O   0.638 -17.066  -7.263 1.00 . A A . 6798 THR OG1  1 1 
       18 22232 1 1 72 PRO C    C  -3.013 -18.053  -9.619 1.00 . A A . 6799 PRO C    1 1 
       18 22233 1 1 72 PRO CA   C  -2.694 -19.548  -9.486 1.00 . A A . 6799 PRO CA   1 1 
       18 22234 1 1 72 PRO CB   C  -3.866 -20.325  -8.868 1.00 . A A . 6799 PRO CB   1 1 
       18 22235 1 1 72 PRO CD   C  -1.987 -20.572  -7.445 1.00 . A A . 6799 PRO CD   1 1 
       18 22236 1 1 72 PRO CG   C  -3.501 -20.400  -7.390 1.00 . A A . 6799 PRO CG   1 1 
       18 22237 1 1 72 PRO HA   H  -2.493 -19.935 -10.479 1.00 . A A . 6799 PRO HA   1 1 
       18 22238 1 1 72 PRO HB2  H  -4.814 -19.807  -9.009 1.00 . A A . 6799 PRO HB2  1 1 
       18 22239 1 1 72 PRO HB3  H  -3.909 -21.329  -9.291 1.00 . A A . 6799 PRO HB3  1 1 
       18 22240 1 1 72 PRO HD2  H  -1.553 -20.223  -6.517 1.00 . A A . 6799 PRO HD2  1 1 
       18 22241 1 1 72 PRO HD3  H  -1.743 -21.621  -7.610 1.00 . A A . 6799 PRO HD3  1 1 
       18 22242 1 1 72 PRO HG2  H  -3.742 -19.457  -6.908 1.00 . A A . 6799 PRO HG2  1 1 
       18 22243 1 1 72 PRO HG3  H  -3.991 -21.223  -6.871 1.00 . A A . 6799 PRO HG3  1 1 
       18 22244 1 1 72 PRO N    N  -1.552 -19.791  -8.600 1.00 . A A . 6799 PRO N    1 1 
       18 22245 1 1 72 PRO O    O  -3.392 -17.609 -10.700 1.00 . A A . 6799 PRO O    1 1 
       18 22246 1 1 73 ALA C    C  -1.993 -15.093  -9.532 1.00 . A A . 6800 ALA C    1 1 
       18 22247 1 1 73 ALA CA   C  -2.996 -15.801  -8.597 1.00 . A A . 6800 ALA CA   1 1 
       18 22248 1 1 73 ALA CB   C  -2.908 -15.267  -7.163 1.00 . A A . 6800 ALA CB   1 1 
       18 22249 1 1 73 ALA H    H  -2.480 -17.668  -7.699 1.00 . A A . 6800 ALA H    1 1 
       18 22250 1 1 73 ALA HA   H  -3.999 -15.598  -8.986 1.00 . A A . 6800 ALA HA   1 1 
       18 22251 1 1 73 ALA HB1  H  -3.059 -14.188  -7.162 1.00 . A A . 6800 ALA HB1  1 1 
       18 22252 1 1 73 ALA HB2  H  -3.679 -15.728  -6.546 1.00 . A A . 6800 ALA HB2  1 1 
       18 22253 1 1 73 ALA HB3  H  -1.925 -15.491  -6.736 1.00 . A A . 6800 ALA HB3  1 1 
       18 22254 1 1 73 ALA N    N  -2.799 -17.254  -8.564 1.00 . A A . 6800 ALA N    1 1 
       18 22255 1 1 73 ALA O    O  -2.398 -14.236 -10.317 1.00 . A A . 6800 ALA O    1 1 
       18 22256 1 1 74 ALA C    C   0.039 -15.257 -11.865 1.00 . A A . 6801 ALA C    1 1 
       18 22257 1 1 74 ALA CA   C   0.302 -14.894 -10.388 1.00 . A A . 6801 ALA CA   1 1 
       18 22258 1 1 74 ALA CB   C   1.680 -15.363  -9.911 1.00 . A A . 6801 ALA CB   1 1 
       18 22259 1 1 74 ALA H    H  -0.418 -16.174  -8.834 1.00 . A A . 6801 ALA H    1 1 
       18 22260 1 1 74 ALA HA   H   0.268 -13.811 -10.303 1.00 . A A . 6801 ALA HA   1 1 
       18 22261 1 1 74 ALA HB1  H   2.459 -14.930 -10.541 1.00 . A A . 6801 ALA HB1  1 1 
       18 22262 1 1 74 ALA HB2  H   1.844 -15.031  -8.885 1.00 . A A . 6801 ALA HB2  1 1 
       18 22263 1 1 74 ALA HB3  H   1.738 -16.452  -9.947 1.00 . A A . 6801 ALA HB3  1 1 
       18 22264 1 1 74 ALA N    N  -0.711 -15.473  -9.503 1.00 . A A . 6801 ALA N    1 1 
       18 22265 1 1 74 ALA O    O   0.060 -14.392 -12.743 1.00 . A A . 6801 ALA O    1 1 
       18 22266 1 1 75 PHE C    C  -1.939 -16.359 -14.025 1.00 . A A . 6802 PHE C    1 1 
       18 22267 1 1 75 PHE CA   C  -0.658 -17.007 -13.468 1.00 . A A . 6802 PHE CA   1 1 
       18 22268 1 1 75 PHE CB   C  -0.776 -18.532 -13.412 1.00 . A A . 6802 PHE CB   1 1 
       18 22269 1 1 75 PHE CD1  C  -0.386 -19.014 -15.860 1.00 . A A . 6802 PHE CD1  1 1 
       18 22270 1 1 75 PHE CD2  C  -2.439 -19.807 -14.823 1.00 . A A . 6802 PHE CD2  1 1 
       18 22271 1 1 75 PHE CE1  C  -0.817 -19.523 -17.097 1.00 . A A . 6802 PHE CE1  1 1 
       18 22272 1 1 75 PHE CE2  C  -2.854 -20.333 -16.055 1.00 . A A . 6802 PHE CE2  1 1 
       18 22273 1 1 75 PHE CG   C  -1.201 -19.152 -14.722 1.00 . A A . 6802 PHE CG   1 1 
       18 22274 1 1 75 PHE CZ   C  -2.047 -20.187 -17.195 1.00 . A A . 6802 PHE CZ   1 1 
       18 22275 1 1 75 PHE H    H  -0.295 -17.184 -11.367 1.00 . A A . 6802 PHE H    1 1 
       18 22276 1 1 75 PHE HA   H   0.158 -16.748 -14.143 1.00 . A A . 6802 PHE HA   1 1 
       18 22277 1 1 75 PHE HB2  H   0.188 -18.954 -13.123 1.00 . A A . 6802 PHE HB2  1 1 
       18 22278 1 1 75 PHE HB3  H  -1.508 -18.798 -12.646 1.00 . A A . 6802 PHE HB3  1 1 
       18 22279 1 1 75 PHE HD1  H   0.555 -18.484 -15.787 1.00 . A A . 6802 PHE HD1  1 1 
       18 22280 1 1 75 PHE HD2  H  -3.084 -19.898 -13.955 1.00 . A A . 6802 PHE HD2  1 1 
       18 22281 1 1 75 PHE HE1  H  -0.207 -19.392 -17.975 1.00 . A A . 6802 PHE HE1  1 1 
       18 22282 1 1 75 PHE HE2  H  -3.812 -20.816 -16.141 1.00 . A A . 6802 PHE HE2  1 1 
       18 22283 1 1 75 PHE HZ   H  -2.382 -20.560 -18.152 1.00 . A A . 6802 PHE HZ   1 1 
       18 22284 1 1 75 PHE N    N  -0.311 -16.520 -12.131 1.00 . A A . 6802 PHE N    1 1 
       18 22285 1 1 75 PHE O    O  -1.982 -15.943 -15.188 1.00 . A A . 6802 PHE O    1 1 
       18 22286 1 1 76 ALA C    C  -3.998 -14.002 -13.926 1.00 . A A . 6803 ALA C    1 1 
       18 22287 1 1 76 ALA CA   C  -4.203 -15.492 -13.576 1.00 . A A . 6803 ALA CA   1 1 
       18 22288 1 1 76 ALA CB   C  -5.200 -15.636 -12.425 1.00 . A A . 6803 ALA CB   1 1 
       18 22289 1 1 76 ALA H    H  -2.919 -16.564 -12.258 1.00 . A A . 6803 ALA H    1 1 
       18 22290 1 1 76 ALA HA   H  -4.616 -15.989 -14.457 1.00 . A A . 6803 ALA HA   1 1 
       18 22291 1 1 76 ALA HB1  H  -5.401 -16.693 -12.235 1.00 . A A . 6803 ALA HB1  1 1 
       18 22292 1 1 76 ALA HB2  H  -4.800 -15.173 -11.523 1.00 . A A . 6803 ALA HB2  1 1 
       18 22293 1 1 76 ALA HB3  H  -6.124 -15.137 -12.709 1.00 . A A . 6803 ALA HB3  1 1 
       18 22294 1 1 76 ALA N    N  -2.967 -16.177 -13.195 1.00 . A A . 6803 ALA N    1 1 
       18 22295 1 1 76 ALA O    O  -4.702 -13.474 -14.788 1.00 . A A . 6803 ALA O    1 1 
       18 22296 1 1 77 ARG C    C  -1.907 -11.831 -14.963 1.00 . A A . 6804 ARG C    1 1 
       18 22297 1 1 77 ARG CA   C  -2.662 -11.935 -13.633 1.00 . A A . 6804 ARG CA   1 1 
       18 22298 1 1 77 ARG CB   C  -1.926 -11.292 -12.442 1.00 . A A . 6804 ARG CB   1 1 
       18 22299 1 1 77 ARG CD   C  -2.209 -10.643  -9.969 1.00 . A A . 6804 ARG CD   1 1 
       18 22300 1 1 77 ARG CG   C  -2.895 -11.106 -11.263 1.00 . A A . 6804 ARG CG   1 1 
       18 22301 1 1 77 ARG CZ   C  -4.153 -10.768  -8.378 1.00 . A A . 6804 ARG CZ   1 1 
       18 22302 1 1 77 ARG H    H  -2.508 -13.807 -12.575 1.00 . A A . 6804 ARG H    1 1 
       18 22303 1 1 77 ARG HA   H  -3.582 -11.372 -13.786 1.00 . A A . 6804 ARG HA   1 1 
       18 22304 1 1 77 ARG HB2  H  -1.090 -11.928 -12.141 1.00 . A A . 6804 ARG HB2  1 1 
       18 22305 1 1 77 ARG HB3  H  -1.532 -10.321 -12.738 1.00 . A A . 6804 ARG HB3  1 1 
       18 22306 1 1 77 ARG HD2  H  -1.199 -11.055  -9.934 1.00 . A A . 6804 ARG HD2  1 1 
       18 22307 1 1 77 ARG HD3  H  -2.126  -9.555  -9.978 1.00 . A A . 6804 ARG HD3  1 1 
       18 22308 1 1 77 ARG HE   H  -2.483 -11.821  -8.227 1.00 . A A . 6804 ARG HE   1 1 
       18 22309 1 1 77 ARG HG2  H  -3.656 -10.373 -11.544 1.00 . A A . 6804 ARG HG2  1 1 
       18 22310 1 1 77 ARG HG3  H  -3.408 -12.046 -11.066 1.00 . A A . 6804 ARG HG3  1 1 
       18 22311 1 1 77 ARG HH11 H  -4.444  -9.216  -9.633 1.00 . A A . 6804 ARG HH11 1 1 
       18 22312 1 1 77 ARG HH12 H  -5.785  -9.663  -8.570 1.00 . A A . 6804 ARG HH12 1 1 
       18 22313 1 1 77 ARG HH21 H  -4.307 -12.116  -6.875 1.00 . A A . 6804 ARG HH21 1 1 
       18 22314 1 1 77 ARG HH22 H  -5.704 -11.077  -7.182 1.00 . A A . 6804 ARG HH22 1 1 
       18 22315 1 1 77 ARG N    N  -3.015 -13.330 -13.312 1.00 . A A . 6804 ARG N    1 1 
       18 22316 1 1 77 ARG NE   N  -2.934 -11.104  -8.766 1.00 . A A . 6804 ARG NE   1 1 
       18 22317 1 1 77 ARG NH1  N  -4.849  -9.823  -8.937 1.00 . A A . 6804 ARG NH1  1 1 
       18 22318 1 1 77 ARG NH2  N  -4.756 -11.380  -7.399 1.00 . A A . 6804 ARG NH2  1 1 
       18 22319 1 1 77 ARG O    O  -2.139 -10.873 -15.695 1.00 . A A . 6804 ARG O    1 1 
       18 22320 1 1 78 HIS C    C  -1.749 -13.082 -17.757 1.00 . A A . 6805 HIS C    1 1 
       18 22321 1 1 78 HIS CA   C  -0.609 -12.961 -16.728 1.00 . A A . 6805 HIS CA   1 1 
       18 22322 1 1 78 HIS CB   C   0.387 -14.133 -16.834 1.00 . A A . 6805 HIS CB   1 1 
       18 22323 1 1 78 HIS CD2  C  -0.172 -15.871 -18.645 1.00 . A A . 6805 HIS CD2  1 1 
       18 22324 1 1 78 HIS CE1  C   0.696 -14.878 -20.402 1.00 . A A . 6805 HIS CE1  1 1 
       18 22325 1 1 78 HIS CG   C   0.463 -14.731 -18.218 1.00 . A A . 6805 HIS CG   1 1 
       18 22326 1 1 78 HIS H    H  -0.955 -13.600 -14.707 1.00 . A A . 6805 HIS H    1 1 
       18 22327 1 1 78 HIS HA   H  -0.064 -12.044 -16.965 1.00 . A A . 6805 HIS HA   1 1 
       18 22328 1 1 78 HIS HB2  H   1.374 -13.766 -16.558 1.00 . A A . 6805 HIS HB2  1 1 
       18 22329 1 1 78 HIS HB3  H   0.118 -14.920 -16.130 1.00 . A A . 6805 HIS HB3  1 1 
       18 22330 1 1 78 HIS HD1  H   1.503 -13.245 -19.360 1.00 . A A . 6805 HIS HD1  1 1 
       18 22331 1 1 78 HIS HD2  H  -0.748 -16.561 -18.033 1.00 . A A . 6805 HIS HD2  1 1 
       18 22332 1 1 78 HIS HE1  H   0.957 -14.645 -21.427 1.00 . A A . 6805 HIS HE1  1 1 
       18 22333 1 1 78 HIS N    N  -1.122 -12.845 -15.354 1.00 . A A . 6805 HIS N    1 1 
       18 22334 1 1 78 HIS ND1  N   0.999 -14.124 -19.333 1.00 . A A . 6805 HIS ND1  1 1 
       18 22335 1 1 78 HIS NE2  N  -0.019 -15.951 -20.034 1.00 . A A . 6805 HIS NE2  1 1 
       18 22336 1 1 78 HIS O    O  -1.794 -12.315 -18.723 1.00 . A A . 6805 HIS O    1 1 
       18 22337 1 1 79 ILE C    C  -4.671 -12.781 -18.457 1.00 . A A . 6806 ILE C    1 1 
       18 22338 1 1 79 ILE CA   C  -3.917 -14.117 -18.365 1.00 . A A . 6806 ILE CA   1 1 
       18 22339 1 1 79 ILE CB   C  -4.843 -15.236 -17.835 1.00 . A A . 6806 ILE CB   1 1 
       18 22340 1 1 79 ILE CD1  C  -4.897 -17.749 -17.317 1.00 . A A . 6806 ILE CD1  1 1 
       18 22341 1 1 79 ILE CG1  C  -4.120 -16.595 -17.947 1.00 . A A . 6806 ILE CG1  1 1 
       18 22342 1 1 79 ILE CG2  C  -6.194 -15.286 -18.579 1.00 . A A . 6806 ILE CG2  1 1 
       18 22343 1 1 79 ILE H    H  -2.531 -14.676 -16.794 1.00 . A A . 6806 ILE H    1 1 
       18 22344 1 1 79 ILE HA   H  -3.618 -14.378 -19.378 1.00 . A A . 6806 ILE HA   1 1 
       18 22345 1 1 79 ILE HB   H  -5.048 -15.034 -16.785 1.00 . A A . 6806 ILE HB   1 1 
       18 22346 1 1 79 ILE HD11 H  -4.286 -18.638 -17.386 1.00 . A A . 6806 ILE HD11 1 1 
       18 22347 1 1 79 ILE HD12 H  -5.097 -17.529 -16.268 1.00 . A A . 6806 ILE HD12 1 1 
       18 22348 1 1 79 ILE HD13 H  -5.828 -17.920 -17.856 1.00 . A A . 6806 ILE HD13 1 1 
       18 22349 1 1 79 ILE HG12 H  -3.938 -16.830 -18.995 1.00 . A A . 6806 ILE HG12 1 1 
       18 22350 1 1 79 ILE HG13 H  -3.156 -16.550 -17.452 1.00 . A A . 6806 ILE HG13 1 1 
       18 22351 1 1 79 ILE HG21 H  -6.043 -15.618 -19.599 1.00 . A A . 6806 ILE HG21 1 1 
       18 22352 1 1 79 ILE HG22 H  -6.867 -15.981 -18.083 1.00 . A A . 6806 ILE HG22 1 1 
       18 22353 1 1 79 ILE HG23 H  -6.692 -14.317 -18.574 1.00 . A A . 6806 ILE HG23 1 1 
       18 22354 1 1 79 ILE N    N  -2.704 -13.989 -17.526 1.00 . A A . 6806 ILE N    1 1 
       18 22355 1 1 79 ILE O    O  -5.032 -12.347 -19.554 1.00 . A A . 6806 ILE O    1 1 
       18 22356 1 1 80 ALA C    C  -4.880  -9.713 -18.060 1.00 . A A . 6807 ALA C    1 1 
       18 22357 1 1 80 ALA CA   C  -5.614 -10.836 -17.309 1.00 . A A . 6807 ALA CA   1 1 
       18 22358 1 1 80 ALA CB   C  -5.905 -10.453 -15.862 1.00 . A A . 6807 ALA CB   1 1 
       18 22359 1 1 80 ALA H    H  -4.645 -12.536 -16.450 1.00 . A A . 6807 ALA H    1 1 
       18 22360 1 1 80 ALA HA   H  -6.567 -10.980 -17.816 1.00 . A A . 6807 ALA HA   1 1 
       18 22361 1 1 80 ALA HB1  H  -6.582  -9.599 -15.854 1.00 . A A . 6807 ALA HB1  1 1 
       18 22362 1 1 80 ALA HB2  H  -6.390 -11.284 -15.342 1.00 . A A . 6807 ALA HB2  1 1 
       18 22363 1 1 80 ALA HB3  H  -4.983 -10.192 -15.342 1.00 . A A . 6807 ALA HB3  1 1 
       18 22364 1 1 80 ALA N    N  -4.894 -12.107 -17.329 1.00 . A A . 6807 ALA N    1 1 
       18 22365 1 1 80 ALA O    O  -5.520  -8.955 -18.787 1.00 . A A . 6807 ALA O    1 1 
       18 22366 1 1 81 GLU C    C  -2.793  -9.020 -20.271 1.00 . A A . 6808 GLU C    1 1 
       18 22367 1 1 81 GLU CA   C  -2.747  -8.694 -18.767 1.00 . A A . 6808 GLU CA   1 1 
       18 22368 1 1 81 GLU CB   C  -1.285  -8.699 -18.294 1.00 . A A . 6808 GLU CB   1 1 
       18 22369 1 1 81 GLU CD   C   0.389  -7.870 -16.585 1.00 . A A . 6808 GLU CD   1 1 
       18 22370 1 1 81 GLU CG   C  -1.097  -7.910 -16.994 1.00 . A A . 6808 GLU CG   1 1 
       18 22371 1 1 81 GLU H    H  -3.064 -10.291 -17.355 1.00 . A A . 6808 GLU H    1 1 
       18 22372 1 1 81 GLU HA   H  -3.143  -7.684 -18.645 1.00 . A A . 6808 GLU HA   1 1 
       18 22373 1 1 81 GLU HB2  H  -0.940  -9.725 -18.176 1.00 . A A . 6808 GLU HB2  1 1 
       18 22374 1 1 81 GLU HB3  H  -0.670  -8.224 -19.057 1.00 . A A . 6808 GLU HB3  1 1 
       18 22375 1 1 81 GLU HG2  H  -1.456  -6.894 -17.153 1.00 . A A . 6808 GLU HG2  1 1 
       18 22376 1 1 81 GLU HG3  H  -1.691  -8.351 -16.193 1.00 . A A . 6808 GLU HG3  1 1 
       18 22377 1 1 81 GLU N    N  -3.546  -9.642 -17.973 1.00 . A A . 6808 GLU N    1 1 
       18 22378 1 1 81 GLU O    O  -2.774  -8.106 -21.099 1.00 . A A . 6808 GLU O    1 1 
       18 22379 1 1 81 GLU OE1  O   1.115  -6.936 -17.016 1.00 . A A . 6808 GLU OE1  1 1 
       18 22380 1 1 81 GLU OE2  O   0.846  -8.752 -15.818 1.00 . A A . 6808 GLU OE2  1 1 
       18 22381 1 1 82 SER C    C  -4.527 -10.391 -22.563 1.00 . A A . 6809 SER C    1 1 
       18 22382 1 1 82 SER CA   C  -3.130 -10.736 -22.030 1.00 . A A . 6809 SER CA   1 1 
       18 22383 1 1 82 SER CB   C  -2.909 -12.248 -22.151 1.00 . A A . 6809 SER CB   1 1 
       18 22384 1 1 82 SER H    H  -2.893 -11.004 -19.918 1.00 . A A . 6809 SER H    1 1 
       18 22385 1 1 82 SER HA   H  -2.397 -10.244 -22.669 1.00 . A A . 6809 SER HA   1 1 
       18 22386 1 1 82 SER HB2  H  -3.542 -12.777 -21.442 1.00 . A A . 6809 SER HB2  1 1 
       18 22387 1 1 82 SER HB3  H  -3.195 -12.566 -23.157 1.00 . A A . 6809 SER HB3  1 1 
       18 22388 1 1 82 SER HG   H  -1.379 -12.436 -20.952 1.00 . A A . 6809 SER HG   1 1 
       18 22389 1 1 82 SER N    N  -2.924 -10.297 -20.643 1.00 . A A . 6809 SER N    1 1 
       18 22390 1 1 82 SER O    O  -4.672 -10.074 -23.747 1.00 . A A . 6809 SER O    1 1 
       18 22391 1 1 82 SER OG   O  -1.550 -12.575 -21.903 1.00 . A A . 6809 SER OG   1 1 
       18 22392 1 1 83 LEU C    C  -7.222  -8.548 -22.061 1.00 . A A . 6810 LEU C    1 1 
       18 22393 1 1 83 LEU CA   C  -6.941 -10.065 -22.057 1.00 . A A . 6810 LEU CA   1 1 
       18 22394 1 1 83 LEU CB   C  -7.914 -10.815 -21.126 1.00 . A A . 6810 LEU CB   1 1 
       18 22395 1 1 83 LEU CD1  C  -7.446 -13.188 -21.991 1.00 . A A . 6810 LEU CD1  1 1 
       18 22396 1 1 83 LEU CD2  C  -9.585 -12.673 -20.846 1.00 . A A . 6810 LEU CD2  1 1 
       18 22397 1 1 83 LEU CG   C  -8.489 -12.100 -21.750 1.00 . A A . 6810 LEU CG   1 1 
       18 22398 1 1 83 LEU H    H  -5.373 -10.763 -20.768 1.00 . A A . 6810 LEU H    1 1 
       18 22399 1 1 83 LEU HA   H  -7.123 -10.404 -23.081 1.00 . A A . 6810 LEU HA   1 1 
       18 22400 1 1 83 LEU HB2  H  -7.426 -11.047 -20.176 1.00 . A A . 6810 LEU HB2  1 1 
       18 22401 1 1 83 LEU HB3  H  -8.760 -10.162 -20.910 1.00 . A A . 6810 LEU HB3  1 1 
       18 22402 1 1 83 LEU HD11 H  -7.920 -14.069 -22.417 1.00 . A A . 6810 LEU HD11 1 1 
       18 22403 1 1 83 LEU HD12 H  -6.973 -13.467 -21.051 1.00 . A A . 6810 LEU HD12 1 1 
       18 22404 1 1 83 LEU HD13 H  -6.691 -12.829 -22.681 1.00 . A A . 6810 LEU HD13 1 1 
       18 22405 1 1 83 LEU HD21 H -10.353 -11.923 -20.674 1.00 . A A . 6810 LEU HD21 1 1 
       18 22406 1 1 83 LEU HD22 H  -9.155 -12.986 -19.894 1.00 . A A . 6810 LEU HD22 1 1 
       18 22407 1 1 83 LEU HD23 H -10.048 -13.521 -21.337 1.00 . A A . 6810 LEU HD23 1 1 
       18 22408 1 1 83 LEU HG   H  -8.936 -11.848 -22.707 1.00 . A A . 6810 LEU HG   1 1 
       18 22409 1 1 83 LEU N    N  -5.553 -10.409 -21.703 1.00 . A A . 6810 LEU N    1 1 
       18 22410 1 1 83 LEU O    O  -8.030  -8.094 -22.876 1.00 . A A . 6810 LEU O    1 1 
       18 22411 1 1 84 GLY C    C  -6.700  -5.574 -19.836 1.00 . A A . 6811 GLY C    1 1 
       18 22412 1 1 84 GLY CA   C  -6.649  -6.295 -21.197 1.00 . A A . 6811 GLY CA   1 1 
       18 22413 1 1 84 GLY H    H  -5.934  -8.212 -20.545 1.00 . A A . 6811 GLY H    1 1 
       18 22414 1 1 84 GLY HA2  H  -5.783  -5.915 -21.737 1.00 . A A . 6811 GLY HA2  1 1 
       18 22415 1 1 84 GLY HA3  H  -7.544  -5.995 -21.740 1.00 . A A . 6811 GLY HA3  1 1 
       18 22416 1 1 84 GLY N    N  -6.564  -7.763 -21.194 1.00 . A A . 6811 GLY N    1 1 
       18 22417 1 1 84 GLY O    O  -6.925  -4.357 -19.818 1.00 . A A . 6811 GLY O    1 1 
       18 22418 1 1 85 ALA C    C  -5.341  -6.033 -16.507 1.00 . A A . 6812 ALA C    1 1 
       18 22419 1 1 85 ALA CA   C  -6.611  -5.754 -17.346 1.00 . A A . 6812 ALA CA   1 1 
       18 22420 1 1 85 ALA CB   C  -7.908  -6.302 -16.729 1.00 . A A . 6812 ALA CB   1 1 
       18 22421 1 1 85 ALA H    H  -6.301  -7.267 -18.816 1.00 . A A . 6812 ALA H    1 1 
       18 22422 1 1 85 ALA HA   H  -6.706  -4.670 -17.386 1.00 . A A . 6812 ALA HA   1 1 
       18 22423 1 1 85 ALA HB1  H  -8.761  -6.022 -17.351 1.00 . A A . 6812 ALA HB1  1 1 
       18 22424 1 1 85 ALA HB2  H  -7.856  -7.390 -16.656 1.00 . A A . 6812 ALA HB2  1 1 
       18 22425 1 1 85 ALA HB3  H  -8.055  -5.887 -15.729 1.00 . A A . 6812 ALA HB3  1 1 
       18 22426 1 1 85 ALA N    N  -6.514  -6.281 -18.716 1.00 . A A . 6812 ALA N    1 1 
       18 22427 1 1 85 ALA O    O  -4.247  -5.588 -16.922 1.00 . A A . 6812 ALA O    1 1 
       18 22428 1 1 85 ALA OXT  O  -5.440  -6.657 -15.422 1.00 . A A . 6812 ALA OXT  1 1 
       19 22429 1 1  1 GLY C    C  -5.081  -0.821  -1.770 1.00 . A A .   -4 GLY C    1 1 
       19 22430 1 1  1 GLY CA   C  -5.979  -1.067  -0.561 1.00 . A A .   -4 GLY CA   1 1 
       19 22431 1 1  1 GLY H1   H  -6.988  -0.013   0.889 1.00 . A A .   -4 GLY H1   1 1 
       19 22432 1 1  1 GLY H2   H  -6.848   0.803  -0.527 1.00 . A A .   -4 GLY H2   1 1 
       19 22433 1 1  1 GLY H3   H  -5.559   0.683   0.462 1.00 . A A .   -4 GLY H3   1 1 
       19 22434 1 1  1 GLY HA2  H  -5.451  -1.706   0.156 1.00 . A A .   -4 GLY HA2  1 1 
       19 22435 1 1  1 GLY HA3  H  -6.876  -1.577  -0.898 1.00 . A A .   -4 GLY HA3  1 1 
       19 22436 1 1  1 GLY N    N  -6.369   0.191   0.117 1.00 . A A .   -4 GLY N    1 1 
       19 22437 1 1  1 GLY O    O  -4.631   0.312  -1.985 1.00 . A A .   -4 GLY O    1 1 
       19 22438 1 1  2 PRO C    C  -4.329  -0.894  -4.891 1.00 . A A .   -3 PRO C    1 1 
       19 22439 1 1  2 PRO CA   C  -3.873  -1.782  -3.718 1.00 . A A .   -3 PRO CA   1 1 
       19 22440 1 1  2 PRO CB   C  -3.671  -3.238  -4.179 1.00 . A A .   -3 PRO CB   1 1 
       19 22441 1 1  2 PRO CD   C  -5.172  -3.248  -2.346 1.00 . A A .   -3 PRO CD   1 1 
       19 22442 1 1  2 PRO CG   C  -4.025  -4.060  -2.948 1.00 . A A .   -3 PRO CG   1 1 
       19 22443 1 1  2 PRO HA   H  -2.919  -1.412  -3.341 1.00 . A A .   -3 PRO HA   1 1 
       19 22444 1 1  2 PRO HB2  H  -4.373  -3.478  -4.983 1.00 . A A .   -3 PRO HB2  1 1 
       19 22445 1 1  2 PRO HB3  H  -2.646  -3.431  -4.494 1.00 . A A .   -3 PRO HB3  1 1 
       19 22446 1 1  2 PRO HD2  H  -6.109  -3.493  -2.849 1.00 . A A .   -3 PRO HD2  1 1 
       19 22447 1 1  2 PRO HD3  H  -5.253  -3.477  -1.281 1.00 . A A .   -3 PRO HD3  1 1 
       19 22448 1 1  2 PRO HG2  H  -4.329  -5.083  -3.207 1.00 . A A .   -3 PRO HG2  1 1 
       19 22449 1 1  2 PRO HG3  H  -3.177  -4.061  -2.261 1.00 . A A .   -3 PRO HG3  1 1 
       19 22450 1 1  2 PRO N    N  -4.816  -1.859  -2.587 1.00 . A A .   -3 PRO N    1 1 
       19 22451 1 1  2 PRO O    O  -3.491  -0.398  -5.651 1.00 . A A .   -3 PRO O    1 1 
       19 22452 1 1  3 GLY C    C  -6.309  -0.614  -7.506 1.00 . A A .   -2 GLY C    1 1 
       19 22453 1 1  3 GLY CA   C  -6.234   0.107  -6.150 1.00 . A A .   -2 GLY CA   1 1 
       19 22454 1 1  3 GLY H    H  -6.273  -1.122  -4.402 1.00 . A A .   -2 GLY H    1 1 
       19 22455 1 1  3 GLY HA2  H  -7.260   0.374  -5.876 1.00 . A A .   -2 GLY HA2  1 1 
       19 22456 1 1  3 GLY HA3  H  -5.665   1.025  -6.285 1.00 . A A .   -2 GLY HA3  1 1 
       19 22457 1 1  3 GLY N    N  -5.643  -0.686  -5.056 1.00 . A A .   -2 GLY N    1 1 
       19 22458 1 1  3 GLY O    O  -6.638   0.013  -8.515 1.00 . A A .   -2 GLY O    1 1 
       19 22459 1 1  4 SER C    C  -7.190  -3.600  -9.036 1.00 . A A .   -1 SER C    1 1 
       19 22460 1 1  4 SER CA   C  -5.939  -2.744  -8.769 1.00 . A A .   -1 SER CA   1 1 
       19 22461 1 1  4 SER CB   C  -4.680  -3.634  -8.736 1.00 . A A .   -1 SER CB   1 1 
       19 22462 1 1  4 SER H    H  -5.744  -2.359  -6.677 1.00 . A A .   -1 SER H    1 1 
       19 22463 1 1  4 SER HA   H  -5.842  -2.079  -9.628 1.00 . A A .   -1 SER HA   1 1 
       19 22464 1 1  4 SER HB2  H  -4.775  -4.370  -7.934 1.00 . A A .   -1 SER HB2  1 1 
       19 22465 1 1  4 SER HB3  H  -4.592  -4.163  -9.681 1.00 . A A .   -1 SER HB3  1 1 
       19 22466 1 1  4 SER HG   H  -2.737  -3.453  -8.564 1.00 . A A .   -1 SER HG   1 1 
       19 22467 1 1  4 SER N    N  -6.016  -1.920  -7.545 1.00 . A A .   -1 SER N    1 1 
       19 22468 1 1  4 SER O    O  -7.177  -4.475  -9.908 1.00 . A A .   -1 SER O    1 1 
       19 22469 1 1  4 SER OG   O  -3.508  -2.850  -8.534 1.00 . A A .   -1 SER OG   1 1 
       19 22470 1 1  5 ALA C    C -10.177  -4.026  -9.773 1.00 . A A . 6732 ALA C    1 1 
       19 22471 1 1  5 ALA CA   C  -9.514  -4.157  -8.382 1.00 . A A . 6732 ALA CA   1 1 
       19 22472 1 1  5 ALA CB   C -10.459  -3.716  -7.261 1.00 . A A . 6732 ALA CB   1 1 
       19 22473 1 1  5 ALA H    H  -8.232  -2.657  -7.592 1.00 . A A . 6732 ALA H    1 1 
       19 22474 1 1  5 ALA HA   H  -9.269  -5.205  -8.218 1.00 . A A . 6732 ALA HA   1 1 
       19 22475 1 1  5 ALA HB1  H -10.721  -2.662  -7.378 1.00 . A A . 6732 ALA HB1  1 1 
       19 22476 1 1  5 ALA HB2  H -11.376  -4.316  -7.301 1.00 . A A . 6732 ALA HB2  1 1 
       19 22477 1 1  5 ALA HB3  H  -9.985  -3.866  -6.286 1.00 . A A . 6732 ALA HB3  1 1 
       19 22478 1 1  5 ALA N    N  -8.272  -3.389  -8.282 1.00 . A A . 6732 ALA N    1 1 
       19 22479 1 1  5 ALA O    O -10.214  -2.940 -10.362 1.00 . A A . 6732 ALA O    1 1 
       19 22480 1 1  6 GLY C    C -11.307  -6.697 -12.127 1.00 . A A . 6733 GLY C    1 1 
       19 22481 1 1  6 GLY CA   C -11.273  -5.245 -11.643 1.00 . A A . 6733 GLY CA   1 1 
       19 22482 1 1  6 GLY H    H -10.699  -5.986  -9.741 1.00 . A A . 6733 GLY H    1 1 
       19 22483 1 1  6 GLY HA2  H -12.292  -4.858 -11.656 1.00 . A A . 6733 GLY HA2  1 1 
       19 22484 1 1  6 GLY HA3  H -10.672  -4.665 -12.338 1.00 . A A . 6733 GLY HA3  1 1 
       19 22485 1 1  6 GLY N    N -10.719  -5.137 -10.291 1.00 . A A . 6733 GLY N    1 1 
       19 22486 1 1  6 GLY O    O -11.331  -7.631 -11.325 1.00 . A A . 6733 GLY O    1 1 
       19 22487 1 1  7 ARG C    C -10.306  -9.243 -13.649 1.00 . A A . 6734 ARG C    1 1 
       19 22488 1 1  7 ARG CA   C -11.369  -8.233 -14.099 1.00 . A A . 6734 ARG CA   1 1 
       19 22489 1 1  7 ARG CB   C -11.360  -8.058 -15.624 1.00 . A A . 6734 ARG CB   1 1 
       19 22490 1 1  7 ARG CD   C -12.750  -7.169 -17.541 1.00 . A A . 6734 ARG CD   1 1 
       19 22491 1 1  7 ARG CG   C -12.751  -7.598 -16.081 1.00 . A A . 6734 ARG CG   1 1 
       19 22492 1 1  7 ARG CZ   C -11.861  -8.266 -19.617 1.00 . A A . 6734 ARG CZ   1 1 
       19 22493 1 1  7 ARG H    H -11.207  -6.087 -14.044 1.00 . A A . 6734 ARG H    1 1 
       19 22494 1 1  7 ARG HA   H -12.339  -8.655 -13.857 1.00 . A A . 6734 ARG HA   1 1 
       19 22495 1 1  7 ARG HB2  H -10.617  -7.323 -15.917 1.00 . A A . 6734 ARG HB2  1 1 
       19 22496 1 1  7 ARG HB3  H -11.130  -9.008 -16.107 1.00 . A A . 6734 ARG HB3  1 1 
       19 22497 1 1  7 ARG HD2  H -13.730  -6.744 -17.738 1.00 . A A . 6734 ARG HD2  1 1 
       19 22498 1 1  7 ARG HD3  H -11.987  -6.405 -17.656 1.00 . A A . 6734 ARG HD3  1 1 
       19 22499 1 1  7 ARG HE   H -12.916  -9.183 -18.212 1.00 . A A . 6734 ARG HE   1 1 
       19 22500 1 1  7 ARG HG2  H -13.475  -8.405 -15.937 1.00 . A A . 6734 ARG HG2  1 1 
       19 22501 1 1  7 ARG HG3  H -13.070  -6.748 -15.475 1.00 . A A . 6734 ARG HG3  1 1 
       19 22502 1 1  7 ARG HH11 H -11.339  -6.336 -19.545 1.00 . A A . 6734 ARG HH11 1 1 
       19 22503 1 1  7 ARG HH12 H -10.773  -7.207 -20.943 1.00 . A A . 6734 ARG HH12 1 1 
       19 22504 1 1  7 ARG HH21 H -12.245 -10.190 -20.063 1.00 . A A . 6734 ARG HH21 1 1 
       19 22505 1 1  7 ARG HH22 H -11.328  -9.309 -21.249 1.00 . A A . 6734 ARG HH22 1 1 
       19 22506 1 1  7 ARG N    N -11.267  -6.900 -13.450 1.00 . A A . 6734 ARG N    1 1 
       19 22507 1 1  7 ARG NE   N -12.510  -8.295 -18.465 1.00 . A A . 6734 ARG NE   1 1 
       19 22508 1 1  7 ARG NH1  N -11.285  -7.188 -20.076 1.00 . A A . 6734 ARG NH1  1 1 
       19 22509 1 1  7 ARG NH2  N -11.781  -9.343 -20.348 1.00 . A A . 6734 ARG NH2  1 1 
       19 22510 1 1  7 ARG O    O -10.546 -10.449 -13.734 1.00 . A A . 6734 ARG O    1 1 
       19 22511 1 1  8 GLN C    C  -8.610 -10.627 -11.512 1.00 . A A . 6735 GLN C    1 1 
       19 22512 1 1  8 GLN CA   C  -8.104  -9.628 -12.574 1.00 . A A . 6735 GLN CA   1 1 
       19 22513 1 1  8 GLN CB   C  -6.995  -8.765 -11.945 1.00 . A A . 6735 GLN CB   1 1 
       19 22514 1 1  8 GLN CD   C  -4.941  -7.291 -12.378 1.00 . A A . 6735 GLN CD   1 1 
       19 22515 1 1  8 GLN CG   C  -6.247  -7.860 -12.937 1.00 . A A . 6735 GLN CG   1 1 
       19 22516 1 1  8 GLN H    H  -9.055  -7.775 -13.071 1.00 . A A . 6735 GLN H    1 1 
       19 22517 1 1  8 GLN HA   H  -7.668 -10.213 -13.385 1.00 . A A . 6735 GLN HA   1 1 
       19 22518 1 1  8 GLN HB2  H  -7.435  -8.147 -11.153 1.00 . A A . 6735 GLN HB2  1 1 
       19 22519 1 1  8 GLN HB3  H  -6.270  -9.440 -11.498 1.00 . A A . 6735 GLN HB3  1 1 
       19 22520 1 1  8 GLN HE21 H  -4.255  -6.779 -14.222 1.00 . A A . 6735 GLN HE21 1 1 
       19 22521 1 1  8 GLN HE22 H  -3.185  -6.465 -12.860 1.00 . A A . 6735 GLN HE22 1 1 
       19 22522 1 1  8 GLN HG2  H  -6.003  -8.447 -13.813 1.00 . A A . 6735 GLN HG2  1 1 
       19 22523 1 1  8 GLN HG3  H  -6.884  -7.031 -13.254 1.00 . A A . 6735 GLN HG3  1 1 
       19 22524 1 1  8 GLN N    N  -9.168  -8.777 -13.120 1.00 . A A . 6735 GLN N    1 1 
       19 22525 1 1  8 GLN NE2  N  -4.062  -6.806 -13.231 1.00 . A A . 6735 GLN NE2  1 1 
       19 22526 1 1  8 GLN O    O  -8.194 -11.786 -11.513 1.00 . A A . 6735 GLN O    1 1 
       19 22527 1 1  8 GLN OE1  O  -4.665  -7.287 -11.187 1.00 . A A . 6735 GLN OE1  1 1 
       19 22528 1 1  9 GLU C    C -11.034 -12.092 -10.000 1.00 . A A . 6736 GLU C    1 1 
       19 22529 1 1  9 GLU CA   C  -9.999 -11.066  -9.519 1.00 . A A . 6736 GLU CA   1 1 
       19 22530 1 1  9 GLU CB   C -10.499 -10.215  -8.343 1.00 . A A . 6736 GLU CB   1 1 
       19 22531 1 1  9 GLU CD   C -12.176  -8.530  -7.454 1.00 . A A . 6736 GLU CD   1 1 
       19 22532 1 1  9 GLU CG   C -11.904  -9.620  -8.512 1.00 . A A . 6736 GLU CG   1 1 
       19 22533 1 1  9 GLU H    H  -9.843  -9.244 -10.674 1.00 . A A . 6736 GLU H    1 1 
       19 22534 1 1  9 GLU HA   H  -9.154 -11.642  -9.139 1.00 . A A . 6736 GLU HA   1 1 
       19 22535 1 1  9 GLU HB2  H -10.496 -10.832  -7.447 1.00 . A A . 6736 GLU HB2  1 1 
       19 22536 1 1  9 GLU HB3  H  -9.778  -9.410  -8.184 1.00 . A A . 6736 GLU HB3  1 1 
       19 22537 1 1  9 GLU HG2  H -11.996  -9.199  -9.510 1.00 . A A . 6736 GLU HG2  1 1 
       19 22538 1 1  9 GLU HG3  H -12.645 -10.423  -8.422 1.00 . A A . 6736 GLU HG3  1 1 
       19 22539 1 1  9 GLU N    N  -9.509 -10.202 -10.610 1.00 . A A . 6736 GLU N    1 1 
       19 22540 1 1  9 GLU O    O -11.085 -13.208  -9.490 1.00 . A A . 6736 GLU O    1 1 
       19 22541 1 1  9 GLU OE1  O -11.762  -7.364  -7.658 1.00 . A A . 6736 GLU OE1  1 1 
       19 22542 1 1  9 GLU OE2  O -12.807  -8.836  -6.409 1.00 . A A . 6736 GLU OE2  1 1 
       19 22543 1 1 10 GLU C    C -12.021 -13.776 -12.463 1.00 . A A . 6737 GLU C    1 1 
       19 22544 1 1 10 GLU CA   C -12.759 -12.677 -11.683 1.00 . A A . 6737 GLU CA   1 1 
       19 22545 1 1 10 GLU CB   C -13.699 -11.896 -12.619 1.00 . A A . 6737 GLU CB   1 1 
       19 22546 1 1 10 GLU CD   C -15.616 -10.260 -12.808 1.00 . A A . 6737 GLU CD   1 1 
       19 22547 1 1 10 GLU CG   C -14.550 -10.864 -11.873 1.00 . A A . 6737 GLU CG   1 1 
       19 22548 1 1 10 GLU H    H -11.689 -10.847 -11.444 1.00 . A A . 6737 GLU H    1 1 
       19 22549 1 1 10 GLU HA   H -13.359 -13.165 -10.915 1.00 . A A . 6737 GLU HA   1 1 
       19 22550 1 1 10 GLU HB2  H -13.111 -11.393 -13.389 1.00 . A A . 6737 GLU HB2  1 1 
       19 22551 1 1 10 GLU HB3  H -14.358 -12.610 -13.107 1.00 . A A . 6737 GLU HB3  1 1 
       19 22552 1 1 10 GLU HG2  H -15.041 -11.354 -11.034 1.00 . A A . 6737 GLU HG2  1 1 
       19 22553 1 1 10 GLU HG3  H -13.908 -10.073 -11.477 1.00 . A A . 6737 GLU HG3  1 1 
       19 22554 1 1 10 GLU N    N -11.808 -11.759 -11.038 1.00 . A A . 6737 GLU N    1 1 
       19 22555 1 1 10 GLU O    O -12.396 -14.952 -12.382 1.00 . A A . 6737 GLU O    1 1 
       19 22556 1 1 10 GLU OE1  O -15.320  -9.256 -13.506 1.00 . A A . 6737 GLU OE1  1 1 
       19 22557 1 1 10 GLU OE2  O -16.760 -10.776 -12.856 1.00 . A A . 6737 GLU OE2  1 1 
       19 22558 1 1 11 ILE C    C  -9.330 -15.263 -12.838 1.00 . A A . 6738 ILE C    1 1 
       19 22559 1 1 11 ILE CA   C -10.046 -14.353 -13.853 1.00 . A A . 6738 ILE CA   1 1 
       19 22560 1 1 11 ILE CB   C  -9.074 -13.580 -14.778 1.00 . A A . 6738 ILE CB   1 1 
       19 22561 1 1 11 ILE CD1  C  -9.055 -11.821 -16.691 1.00 . A A . 6738 ILE CD1  1 1 
       19 22562 1 1 11 ILE CG1  C  -9.864 -12.859 -15.904 1.00 . A A . 6738 ILE CG1  1 1 
       19 22563 1 1 11 ILE CG2  C  -8.030 -14.522 -15.417 1.00 . A A . 6738 ILE CG2  1 1 
       19 22564 1 1 11 ILE H    H -10.712 -12.421 -13.186 1.00 . A A . 6738 ILE H    1 1 
       19 22565 1 1 11 ILE HA   H -10.653 -15.002 -14.487 1.00 . A A . 6738 ILE HA   1 1 
       19 22566 1 1 11 ILE HB   H  -8.548 -12.833 -14.185 1.00 . A A . 6738 ILE HB   1 1 
       19 22567 1 1 11 ILE HD11 H  -9.707 -11.323 -17.413 1.00 . A A . 6738 ILE HD11 1 1 
       19 22568 1 1 11 ILE HD12 H  -8.651 -11.076 -16.009 1.00 . A A . 6738 ILE HD12 1 1 
       19 22569 1 1 11 ILE HD13 H  -8.238 -12.300 -17.236 1.00 . A A . 6738 ILE HD13 1 1 
       19 22570 1 1 11 ILE HG12 H -10.251 -13.597 -16.605 1.00 . A A . 6738 ILE HG12 1 1 
       19 22571 1 1 11 ILE HG13 H -10.729 -12.350 -15.491 1.00 . A A . 6738 ILE HG13 1 1 
       19 22572 1 1 11 ILE HG21 H  -7.335 -13.950 -16.028 1.00 . A A . 6738 ILE HG21 1 1 
       19 22573 1 1 11 ILE HG22 H  -7.446 -15.032 -14.651 1.00 . A A . 6738 ILE HG22 1 1 
       19 22574 1 1 11 ILE HG23 H  -8.531 -15.267 -16.034 1.00 . A A . 6738 ILE HG23 1 1 
       19 22575 1 1 11 ILE N    N -10.935 -13.411 -13.154 1.00 . A A . 6738 ILE N    1 1 
       19 22576 1 1 11 ILE O    O  -9.296 -16.481 -13.014 1.00 . A A . 6738 ILE O    1 1 
       19 22577 1 1 12 ALA C    C  -9.140 -16.440  -9.955 1.00 . A A . 6739 ALA C    1 1 
       19 22578 1 1 12 ALA CA   C  -8.184 -15.464 -10.658 1.00 . A A . 6739 ALA CA   1 1 
       19 22579 1 1 12 ALA CB   C  -7.525 -14.498  -9.670 1.00 . A A . 6739 ALA CB   1 1 
       19 22580 1 1 12 ALA H    H  -8.863 -13.693 -11.630 1.00 . A A . 6739 ALA H    1 1 
       19 22581 1 1 12 ALA HA   H  -7.400 -16.074 -11.104 1.00 . A A . 6739 ALA HA   1 1 
       19 22582 1 1 12 ALA HB1  H  -6.824 -13.848 -10.192 1.00 . A A . 6739 ALA HB1  1 1 
       19 22583 1 1 12 ALA HB2  H  -8.283 -13.885  -9.180 1.00 . A A . 6739 ALA HB2  1 1 
       19 22584 1 1 12 ALA HB3  H  -6.980 -15.070  -8.913 1.00 . A A . 6739 ALA HB3  1 1 
       19 22585 1 1 12 ALA N    N  -8.830 -14.700 -11.728 1.00 . A A . 6739 ALA N    1 1 
       19 22586 1 1 12 ALA O    O  -8.755 -17.583  -9.700 1.00 . A A . 6739 ALA O    1 1 
       19 22587 1 1 13 GLU C    C -11.795 -18.088 -10.088 1.00 . A A . 6740 GLU C    1 1 
       19 22588 1 1 13 GLU CA   C -11.398 -16.956  -9.120 1.00 . A A . 6740 GLU CA   1 1 
       19 22589 1 1 13 GLU CB   C -12.649 -16.166  -8.704 1.00 . A A . 6740 GLU CB   1 1 
       19 22590 1 1 13 GLU CD   C -13.789 -14.769  -6.909 1.00 . A A . 6740 GLU CD   1 1 
       19 22591 1 1 13 GLU CG   C -12.487 -15.479  -7.339 1.00 . A A . 6740 GLU CG   1 1 
       19 22592 1 1 13 GLU H    H -10.650 -15.087  -9.867 1.00 . A A . 6740 GLU H    1 1 
       19 22593 1 1 13 GLU HA   H -10.986 -17.440  -8.230 1.00 . A A . 6740 GLU HA   1 1 
       19 22594 1 1 13 GLU HB2  H -12.908 -15.435  -9.470 1.00 . A A . 6740 GLU HB2  1 1 
       19 22595 1 1 13 GLU HB3  H -13.469 -16.876  -8.621 1.00 . A A . 6740 GLU HB3  1 1 
       19 22596 1 1 13 GLU HG2  H -12.229 -16.236  -6.594 1.00 . A A . 6740 GLU HG2  1 1 
       19 22597 1 1 13 GLU HG3  H -11.659 -14.767  -7.381 1.00 . A A . 6740 GLU HG3  1 1 
       19 22598 1 1 13 GLU N    N -10.392 -16.053  -9.687 1.00 . A A . 6740 GLU N    1 1 
       19 22599 1 1 13 GLU O    O -11.951 -19.228  -9.658 1.00 . A A . 6740 GLU O    1 1 
       19 22600 1 1 13 GLU OE1  O -14.867 -15.419  -6.893 1.00 . A A . 6740 GLU OE1  1 1 
       19 22601 1 1 13 GLU OE2  O -13.745 -13.566  -6.557 1.00 . A A . 6740 GLU OE2  1 1 
       19 22602 1 1 14 GLU C    C -11.099 -19.842 -12.606 1.00 . A A . 6741 GLU C    1 1 
       19 22603 1 1 14 GLU CA   C -12.249 -18.858 -12.377 1.00 . A A . 6741 GLU CA   1 1 
       19 22604 1 1 14 GLU CB   C -12.715 -18.195 -13.680 1.00 . A A . 6741 GLU CB   1 1 
       19 22605 1 1 14 GLU CD   C -14.529 -19.954 -14.231 1.00 . A A . 6741 GLU CD   1 1 
       19 22606 1 1 14 GLU CG   C -13.279 -19.182 -14.713 1.00 . A A . 6741 GLU CG   1 1 
       19 22607 1 1 14 GLU H    H -11.784 -16.863 -11.706 1.00 . A A . 6741 GLU H    1 1 
       19 22608 1 1 14 GLU HA   H -13.077 -19.435 -11.965 1.00 . A A . 6741 GLU HA   1 1 
       19 22609 1 1 14 GLU HB2  H -13.480 -17.448 -13.464 1.00 . A A . 6741 GLU HB2  1 1 
       19 22610 1 1 14 GLU HB3  H -11.870 -17.675 -14.125 1.00 . A A . 6741 GLU HB3  1 1 
       19 22611 1 1 14 GLU HG2  H -13.534 -18.620 -15.614 1.00 . A A . 6741 GLU HG2  1 1 
       19 22612 1 1 14 GLU HG3  H -12.493 -19.889 -14.981 1.00 . A A . 6741 GLU HG3  1 1 
       19 22613 1 1 14 GLU N    N -11.909 -17.820 -11.391 1.00 . A A . 6741 GLU N    1 1 
       19 22614 1 1 14 GLU O    O -11.323 -21.053 -12.671 1.00 . A A . 6741 GLU O    1 1 
       19 22615 1 1 14 GLU OE1  O -15.199 -19.527 -13.253 1.00 . A A . 6741 GLU OE1  1 1 
       19 22616 1 1 14 GLU OE2  O -14.857 -20.997 -14.842 1.00 . A A . 6741 GLU OE2  1 1 
       19 22617 1 1 15 VAL C    C  -8.621 -21.077 -11.345 1.00 . A A . 6742 VAL C    1 1 
       19 22618 1 1 15 VAL CA   C  -8.641 -20.194 -12.591 1.00 . A A . 6742 VAL CA   1 1 
       19 22619 1 1 15 VAL CB   C  -7.392 -19.297 -12.659 1.00 . A A . 6742 VAL CB   1 1 
       19 22620 1 1 15 VAL CG1  C  -6.111 -19.981 -12.172 1.00 . A A . 6742 VAL CG1  1 1 
       19 22621 1 1 15 VAL CG2  C  -7.168 -18.823 -14.105 1.00 . A A . 6742 VAL CG2  1 1 
       19 22622 1 1 15 VAL H    H  -9.743 -18.348 -12.621 1.00 . A A . 6742 VAL H    1 1 
       19 22623 1 1 15 VAL HA   H  -8.638 -20.855 -13.456 1.00 . A A . 6742 VAL HA   1 1 
       19 22624 1 1 15 VAL HB   H  -7.564 -18.432 -12.019 1.00 . A A . 6742 VAL HB   1 1 
       19 22625 1 1 15 VAL HG11 H  -6.032 -20.970 -12.620 1.00 . A A . 6742 VAL HG11 1 1 
       19 22626 1 1 15 VAL HG12 H  -5.244 -19.380 -12.422 1.00 . A A . 6742 VAL HG12 1 1 
       19 22627 1 1 15 VAL HG13 H  -6.150 -20.088 -11.087 1.00 . A A . 6742 VAL HG13 1 1 
       19 22628 1 1 15 VAL HG21 H  -6.938 -19.677 -14.746 1.00 . A A . 6742 VAL HG21 1 1 
       19 22629 1 1 15 VAL HG22 H  -8.065 -18.334 -14.481 1.00 . A A . 6742 VAL HG22 1 1 
       19 22630 1 1 15 VAL HG23 H  -6.345 -18.111 -14.146 1.00 . A A . 6742 VAL HG23 1 1 
       19 22631 1 1 15 VAL N    N  -9.853 -19.359 -12.625 1.00 . A A . 6742 VAL N    1 1 
       19 22632 1 1 15 VAL O    O  -8.409 -22.284 -11.456 1.00 . A A . 6742 VAL O    1 1 
       19 22633 1 1 16 ALA C    C -10.025 -22.337  -8.869 1.00 . A A . 6743 ALA C    1 1 
       19 22634 1 1 16 ALA CA   C  -8.924 -21.258  -8.903 1.00 . A A . 6743 ALA CA   1 1 
       19 22635 1 1 16 ALA CB   C  -9.092 -20.243  -7.768 1.00 . A A . 6743 ALA CB   1 1 
       19 22636 1 1 16 ALA H    H  -9.041 -19.512 -10.123 1.00 . A A . 6743 ALA H    1 1 
       19 22637 1 1 16 ALA HA   H  -7.964 -21.766  -8.778 1.00 . A A . 6743 ALA HA   1 1 
       19 22638 1 1 16 ALA HB1  H  -9.154 -20.771  -6.818 1.00 . A A . 6743 ALA HB1  1 1 
       19 22639 1 1 16 ALA HB2  H  -8.239 -19.566  -7.750 1.00 . A A . 6743 ALA HB2  1 1 
       19 22640 1 1 16 ALA HB3  H -10.011 -19.670  -7.893 1.00 . A A . 6743 ALA HB3  1 1 
       19 22641 1 1 16 ALA N    N  -8.893 -20.515 -10.165 1.00 . A A . 6743 ALA N    1 1 
       19 22642 1 1 16 ALA O    O  -9.822 -23.404  -8.279 1.00 . A A . 6743 ALA O    1 1 
       19 22643 1 1 17 ARG C    C -11.857 -24.211 -10.680 1.00 . A A . 6744 ARG C    1 1 
       19 22644 1 1 17 ARG CA   C -12.242 -23.098  -9.706 1.00 . A A . 6744 ARG CA   1 1 
       19 22645 1 1 17 ARG CB   C -13.552 -22.417 -10.137 1.00 . A A . 6744 ARG CB   1 1 
       19 22646 1 1 17 ARG CD   C -15.645 -21.185  -9.388 1.00 . A A . 6744 ARG CD   1 1 
       19 22647 1 1 17 ARG CG   C -14.265 -21.719  -8.969 1.00 . A A . 6744 ARG CG   1 1 
       19 22648 1 1 17 ARG CZ   C -15.597 -18.757 -10.047 1.00 . A A . 6744 ARG CZ   1 1 
       19 22649 1 1 17 ARG H    H -11.240 -21.203 -10.013 1.00 . A A . 6744 ARG H    1 1 
       19 22650 1 1 17 ARG HA   H -12.414 -23.596  -8.751 1.00 . A A . 6744 ARG HA   1 1 
       19 22651 1 1 17 ARG HB2  H -13.349 -21.700 -10.932 1.00 . A A . 6744 ARG HB2  1 1 
       19 22652 1 1 17 ARG HB3  H -14.222 -23.178 -10.535 1.00 . A A . 6744 ARG HB3  1 1 
       19 22653 1 1 17 ARG HD2  H -16.190 -22.004  -9.861 1.00 . A A . 6744 ARG HD2  1 1 
       19 22654 1 1 17 ARG HD3  H -16.204 -20.903  -8.499 1.00 . A A . 6744 ARG HD3  1 1 
       19 22655 1 1 17 ARG HE   H -15.492 -20.262 -11.315 1.00 . A A . 6744 ARG HE   1 1 
       19 22656 1 1 17 ARG HG2  H -14.413 -22.441  -8.165 1.00 . A A . 6744 ARG HG2  1 1 
       19 22657 1 1 17 ARG HG3  H -13.650 -20.903  -8.586 1.00 . A A . 6744 ARG HG3  1 1 
       19 22658 1 1 17 ARG HH11 H -15.783 -18.962  -8.068 1.00 . A A . 6744 ARG HH11 1 1 
       19 22659 1 1 17 ARG HH12 H -15.725 -17.319  -8.637 1.00 . A A . 6744 ARG HH12 1 1 
       19 22660 1 1 17 ARG HH21 H -15.418 -18.274 -11.968 1.00 . A A . 6744 ARG HH21 1 1 
       19 22661 1 1 17 ARG HH22 H -15.594 -16.911 -10.853 1.00 . A A . 6744 ARG HH22 1 1 
       19 22662 1 1 17 ARG N    N -11.159 -22.106  -9.551 1.00 . A A . 6744 ARG N    1 1 
       19 22663 1 1 17 ARG NE   N -15.559 -20.047 -10.327 1.00 . A A . 6744 ARG NE   1 1 
       19 22664 1 1 17 ARG NH1  N -15.719 -18.307  -8.827 1.00 . A A . 6744 ARG NH1  1 1 
       19 22665 1 1 17 ARG NH2  N -15.518 -17.901 -11.020 1.00 . A A . 6744 ARG NH2  1 1 
       19 22666 1 1 17 ARG O    O -11.999 -25.392 -10.347 1.00 . A A . 6744 ARG O    1 1 
       19 22667 1 1 18 LEU C    C  -9.795 -25.691 -12.570 1.00 . A A . 6745 LEU C    1 1 
       19 22668 1 1 18 LEU CA   C -11.039 -24.842 -12.914 1.00 . A A . 6745 LEU CA   1 1 
       19 22669 1 1 18 LEU CB   C -11.036 -24.143 -14.295 1.00 . A A . 6745 LEU CB   1 1 
       19 22670 1 1 18 LEU CD1  C  -8.969 -24.733 -15.613 1.00 . A A . 6745 LEU CD1  1 1 
       19 22671 1 1 18 LEU CD2  C  -9.883 -22.463 -15.783 1.00 . A A . 6745 LEU CD2  1 1 
       19 22672 1 1 18 LEU CG   C  -9.687 -23.636 -14.823 1.00 . A A . 6745 LEU CG   1 1 
       19 22673 1 1 18 LEU H    H -11.249 -22.871 -12.070 1.00 . A A . 6745 LEU H    1 1 
       19 22674 1 1 18 LEU HA   H -11.881 -25.540 -12.929 1.00 . A A . 6745 LEU HA   1 1 
       19 22675 1 1 18 LEU HB2  H -11.462 -24.840 -15.020 1.00 . A A . 6745 LEU HB2  1 1 
       19 22676 1 1 18 LEU HB3  H -11.716 -23.296 -14.256 1.00 . A A . 6745 LEU HB3  1 1 
       19 22677 1 1 18 LEU HD11 H  -8.810 -25.614 -14.994 1.00 . A A . 6745 LEU HD11 1 1 
       19 22678 1 1 18 LEU HD12 H  -7.999 -24.375 -15.952 1.00 . A A . 6745 LEU HD12 1 1 
       19 22679 1 1 18 LEU HD13 H  -9.561 -25.023 -16.480 1.00 . A A . 6745 LEU HD13 1 1 
       19 22680 1 1 18 LEU HD21 H  -8.913 -22.126 -16.146 1.00 . A A . 6745 LEU HD21 1 1 
       19 22681 1 1 18 LEU HD22 H -10.358 -21.635 -15.260 1.00 . A A . 6745 LEU HD22 1 1 
       19 22682 1 1 18 LEU HD23 H -10.507 -22.767 -16.622 1.00 . A A . 6745 LEU HD23 1 1 
       19 22683 1 1 18 LEU HG   H  -9.069 -23.301 -13.990 1.00 . A A . 6745 LEU HG   1 1 
       19 22684 1 1 18 LEU N    N -11.341 -23.861 -11.862 1.00 . A A . 6745 LEU N    1 1 
       19 22685 1 1 18 LEU O    O  -9.786 -26.893 -12.842 1.00 . A A . 6745 LEU O    1 1 
       19 22686 1 1 19 LEU C    C  -8.008 -26.900 -10.361 1.00 . A A . 6746 LEU C    1 1 
       19 22687 1 1 19 LEU CA   C  -7.618 -25.864 -11.412 1.00 . A A . 6746 LEU CA   1 1 
       19 22688 1 1 19 LEU CB   C  -6.562 -24.901 -10.830 1.00 . A A . 6746 LEU CB   1 1 
       19 22689 1 1 19 LEU CD1  C  -4.436 -26.235 -11.391 1.00 . A A . 6746 LEU CD1  1 1 
       19 22690 1 1 19 LEU CD2  C  -4.460 -24.652  -9.494 1.00 . A A . 6746 LEU CD2  1 1 
       19 22691 1 1 19 LEU CG   C  -5.310 -25.630 -10.291 1.00 . A A . 6746 LEU CG   1 1 
       19 22692 1 1 19 LEU H    H  -8.826 -24.117 -11.704 1.00 . A A . 6746 LEU H    1 1 
       19 22693 1 1 19 LEU HA   H  -7.197 -26.411 -12.253 1.00 . A A . 6746 LEU HA   1 1 
       19 22694 1 1 19 LEU HB2  H  -6.260 -24.181 -11.587 1.00 . A A . 6746 LEU HB2  1 1 
       19 22695 1 1 19 LEU HB3  H  -7.027 -24.349 -10.010 1.00 . A A . 6746 LEU HB3  1 1 
       19 22696 1 1 19 LEU HD11 H  -4.088 -25.450 -12.061 1.00 . A A . 6746 LEU HD11 1 1 
       19 22697 1 1 19 LEU HD12 H  -4.998 -26.977 -11.954 1.00 . A A . 6746 LEU HD12 1 1 
       19 22698 1 1 19 LEU HD13 H  -3.570 -26.729 -10.947 1.00 . A A . 6746 LEU HD13 1 1 
       19 22699 1 1 19 LEU HD21 H  -5.042 -24.320  -8.639 1.00 . A A . 6746 LEU HD21 1 1 
       19 22700 1 1 19 LEU HD22 H  -4.198 -23.797 -10.119 1.00 . A A . 6746 LEU HD22 1 1 
       19 22701 1 1 19 LEU HD23 H  -3.557 -25.150  -9.137 1.00 . A A . 6746 LEU HD23 1 1 
       19 22702 1 1 19 LEU HG   H  -5.604 -26.424  -9.607 1.00 . A A . 6746 LEU HG   1 1 
       19 22703 1 1 19 LEU N    N  -8.785 -25.115 -11.897 1.00 . A A . 6746 LEU N    1 1 
       19 22704 1 1 19 LEU O    O  -7.540 -28.037 -10.436 1.00 . A A . 6746 LEU O    1 1 
       19 22705 1 1 20 ALA C    C  -9.885 -28.750  -8.929 1.00 . A A . 6747 ALA C    1 1 
       19 22706 1 1 20 ALA CA   C  -9.250 -27.468  -8.339 1.00 . A A . 6747 ALA CA   1 1 
       19 22707 1 1 20 ALA CB   C -10.198 -26.749  -7.364 1.00 . A A . 6747 ALA CB   1 1 
       19 22708 1 1 20 ALA H    H  -9.215 -25.593  -9.378 1.00 . A A . 6747 ALA H    1 1 
       19 22709 1 1 20 ALA HA   H  -8.335 -27.737  -7.799 1.00 . A A . 6747 ALA HA   1 1 
       19 22710 1 1 20 ALA HB1  H  -9.705 -25.879  -6.931 1.00 . A A . 6747 ALA HB1  1 1 
       19 22711 1 1 20 ALA HB2  H -11.101 -26.427  -7.889 1.00 . A A . 6747 ALA HB2  1 1 
       19 22712 1 1 20 ALA HB3  H -10.482 -27.431  -6.567 1.00 . A A . 6747 ALA HB3  1 1 
       19 22713 1 1 20 ALA N    N  -8.862 -26.542  -9.398 1.00 . A A . 6747 ALA N    1 1 
       19 22714 1 1 20 ALA O    O  -9.647 -29.847  -8.427 1.00 . A A . 6747 ALA O    1 1 
       19 22715 1 1 21 GLY C    C -10.127 -30.654 -11.520 1.00 . A A . 6748 GLY C    1 1 
       19 22716 1 1 21 GLY CA   C -11.161 -29.771 -10.805 1.00 . A A . 6748 GLY CA   1 1 
       19 22717 1 1 21 GLY H    H -10.686 -27.713 -10.462 1.00 . A A . 6748 GLY H    1 1 
       19 22718 1 1 21 GLY HA2  H -11.740 -30.392 -10.121 1.00 . A A . 6748 GLY HA2  1 1 
       19 22719 1 1 21 GLY HA3  H -11.841 -29.384 -11.565 1.00 . A A . 6748 GLY HA3  1 1 
       19 22720 1 1 21 GLY N    N -10.593 -28.639 -10.062 1.00 . A A . 6748 GLY N    1 1 
       19 22721 1 1 21 GLY O    O -10.388 -31.837 -11.733 1.00 . A A . 6748 GLY O    1 1 
       19 22722 1 1 22 VAL C    C  -7.023 -31.618 -11.317 1.00 . A A . 6749 VAL C    1 1 
       19 22723 1 1 22 VAL CA   C  -7.803 -30.889 -12.413 1.00 . A A . 6749 VAL CA   1 1 
       19 22724 1 1 22 VAL CB   C  -6.874 -29.967 -13.237 1.00 . A A . 6749 VAL CB   1 1 
       19 22725 1 1 22 VAL CG1  C  -5.624 -30.692 -13.754 1.00 . A A . 6749 VAL CG1  1 1 
       19 22726 1 1 22 VAL CG2  C  -7.626 -29.416 -14.453 1.00 . A A . 6749 VAL CG2  1 1 
       19 22727 1 1 22 VAL H    H  -8.777 -29.149 -11.623 1.00 . A A . 6749 VAL H    1 1 
       19 22728 1 1 22 VAL HA   H  -8.193 -31.647 -13.086 1.00 . A A . 6749 VAL HA   1 1 
       19 22729 1 1 22 VAL HB   H  -6.547 -29.123 -12.625 1.00 . A A . 6749 VAL HB   1 1 
       19 22730 1 1 22 VAL HG11 H  -5.051 -30.024 -14.402 1.00 . A A . 6749 VAL HG11 1 1 
       19 22731 1 1 22 VAL HG12 H  -4.977 -30.981 -12.929 1.00 . A A . 6749 VAL HG12 1 1 
       19 22732 1 1 22 VAL HG13 H  -5.905 -31.581 -14.321 1.00 . A A . 6749 VAL HG13 1 1 
       19 22733 1 1 22 VAL HG21 H  -8.471 -28.810 -14.134 1.00 . A A . 6749 VAL HG21 1 1 
       19 22734 1 1 22 VAL HG22 H  -6.951 -28.793 -15.038 1.00 . A A . 6749 VAL HG22 1 1 
       19 22735 1 1 22 VAL HG23 H  -7.987 -30.237 -15.072 1.00 . A A . 6749 VAL HG23 1 1 
       19 22736 1 1 22 VAL N    N  -8.938 -30.126 -11.848 1.00 . A A . 6749 VAL N    1 1 
       19 22737 1 1 22 VAL O    O  -6.608 -32.760 -11.506 1.00 . A A . 6749 VAL O    1 1 
       19 22738 1 1 23 LEU C    C  -7.084 -32.470  -8.130 1.00 . A A . 6750 LEU C    1 1 
       19 22739 1 1 23 LEU CA   C  -6.173 -31.551  -8.982 1.00 . A A . 6750 LEU CA   1 1 
       19 22740 1 1 23 LEU CB   C  -5.561 -30.409  -8.136 1.00 . A A . 6750 LEU CB   1 1 
       19 22741 1 1 23 LEU CD1  C  -4.070 -28.391  -7.967 1.00 . A A . 6750 LEU CD1  1 1 
       19 22742 1 1 23 LEU CD2  C  -3.625 -30.043  -9.771 1.00 . A A . 6750 LEU CD2  1 1 
       19 22743 1 1 23 LEU CG   C  -4.713 -29.390  -8.924 1.00 . A A . 6750 LEU CG   1 1 
       19 22744 1 1 23 LEU H    H  -7.192 -30.027 -10.083 1.00 . A A . 6750 LEU H    1 1 
       19 22745 1 1 23 LEU HA   H  -5.358 -32.184  -9.334 1.00 . A A . 6750 LEU HA   1 1 
       19 22746 1 1 23 LEU HB2  H  -6.373 -29.868  -7.648 1.00 . A A . 6750 LEU HB2  1 1 
       19 22747 1 1 23 LEU HB3  H  -4.940 -30.849  -7.353 1.00 . A A . 6750 LEU HB3  1 1 
       19 22748 1 1 23 LEU HD11 H  -3.550 -27.618  -8.536 1.00 . A A . 6750 LEU HD11 1 1 
       19 22749 1 1 23 LEU HD12 H  -3.349 -28.898  -7.330 1.00 . A A . 6750 LEU HD12 1 1 
       19 22750 1 1 23 LEU HD13 H  -4.834 -27.919  -7.354 1.00 . A A . 6750 LEU HD13 1 1 
       19 22751 1 1 23 LEU HD21 H  -2.902 -30.544  -9.130 1.00 . A A . 6750 LEU HD21 1 1 
       19 22752 1 1 23 LEU HD22 H  -3.138 -29.289 -10.373 1.00 . A A . 6750 LEU HD22 1 1 
       19 22753 1 1 23 LEU HD23 H  -4.069 -30.757 -10.459 1.00 . A A . 6750 LEU HD23 1 1 
       19 22754 1 1 23 LEU HG   H  -5.359 -28.841  -9.594 1.00 . A A . 6750 LEU HG   1 1 
       19 22755 1 1 23 LEU N    N  -6.859 -30.986 -10.149 1.00 . A A . 6750 LEU N    1 1 
       19 22756 1 1 23 LEU O    O  -6.637 -33.025  -7.124 1.00 . A A . 6750 LEU O    1 1 
       19 22757 1 1 24 TYR C    C  -9.647 -32.886  -6.374 1.00 . A A . 6751 TYR C    1 1 
       19 22758 1 1 24 TYR CA   C  -9.401 -33.378  -7.816 1.00 . A A . 6751 TYR CA   1 1 
       19 22759 1 1 24 TYR CB   C  -9.189 -34.897  -7.962 1.00 . A A . 6751 TYR CB   1 1 
       19 22760 1 1 24 TYR CD1  C  -9.632 -34.992 -10.473 1.00 . A A . 6751 TYR CD1  1 1 
       19 22761 1 1 24 TYR CD2  C  -7.674 -36.131  -9.580 1.00 . A A . 6751 TYR CD2  1 1 
       19 22762 1 1 24 TYR CE1  C  -9.278 -35.396 -11.775 1.00 . A A . 6751 TYR CE1  1 1 
       19 22763 1 1 24 TYR CE2  C  -7.315 -36.539 -10.876 1.00 . A A . 6751 TYR CE2  1 1 
       19 22764 1 1 24 TYR CG   C  -8.834 -35.356  -9.369 1.00 . A A . 6751 TYR CG   1 1 
       19 22765 1 1 24 TYR CZ   C  -8.113 -36.167 -11.982 1.00 . A A . 6751 TYR CZ   1 1 
       19 22766 1 1 24 TYR H    H  -8.628 -32.131  -9.361 1.00 . A A . 6751 TYR H    1 1 
       19 22767 1 1 24 TYR HA   H -10.329 -33.149  -8.342 1.00 . A A . 6751 TYR HA   1 1 
       19 22768 1 1 24 TYR HB2  H  -8.394 -35.195  -7.281 1.00 . A A . 6751 TYR HB2  1 1 
       19 22769 1 1 24 TYR HB3  H -10.102 -35.413  -7.650 1.00 . A A . 6751 TYR HB3  1 1 
       19 22770 1 1 24 TYR HD1  H -10.517 -34.383 -10.334 1.00 . A A . 6751 TYR HD1  1 1 
       19 22771 1 1 24 TYR HD2  H  -7.046 -36.401  -8.735 1.00 . A A . 6751 TYR HD2  1 1 
       19 22772 1 1 24 TYR HE1  H  -9.886 -35.113 -12.619 1.00 . A A . 6751 TYR HE1  1 1 
       19 22773 1 1 24 TYR HE2  H  -6.416 -37.128 -11.033 1.00 . A A . 6751 TYR HE2  1 1 
       19 22774 1 1 24 TYR HH   H  -6.950 -37.081 -13.253 1.00 . A A . 6751 TYR HH   1 1 
       19 22775 1 1 24 TYR N    N  -8.353 -32.627  -8.525 1.00 . A A . 6751 TYR N    1 1 
       19 22776 1 1 24 TYR O    O -10.001 -33.652  -5.469 1.00 . A A . 6751 TYR O    1 1 
       19 22777 1 1 24 TYR OH   O  -7.769 -36.552 -13.242 1.00 . A A . 6751 TYR OH   1 1 
       19 22778 1 1 25 LEU C    C -11.168 -30.164  -5.052 1.00 . A A . 6752 LEU C    1 1 
       19 22779 1 1 25 LEU CA   C  -9.773 -30.806  -4.968 1.00 . A A . 6752 LEU CA   1 1 
       19 22780 1 1 25 LEU CB   C  -8.675 -29.729  -4.784 1.00 . A A . 6752 LEU CB   1 1 
       19 22781 1 1 25 LEU CD1  C  -6.727 -31.251  -4.159 1.00 . A A . 6752 LEU CD1  1 1 
       19 22782 1 1 25 LEU CD2  C  -6.754 -28.879  -3.427 1.00 . A A . 6752 LEU CD2  1 1 
       19 22783 1 1 25 LEU CG   C  -7.623 -30.094  -3.722 1.00 . A A . 6752 LEU CG   1 1 
       19 22784 1 1 25 LEU H    H  -9.251 -31.033  -7.000 1.00 . A A . 6752 LEU H    1 1 
       19 22785 1 1 25 LEU HA   H  -9.785 -31.473  -4.104 1.00 . A A . 6752 LEU HA   1 1 
       19 22786 1 1 25 LEU HB2  H  -8.185 -29.510  -5.734 1.00 . A A . 6752 LEU HB2  1 1 
       19 22787 1 1 25 LEU HB3  H  -9.142 -28.800  -4.466 1.00 . A A . 6752 LEU HB3  1 1 
       19 22788 1 1 25 LEU HD11 H  -6.000 -31.476  -3.376 1.00 . A A . 6752 LEU HD11 1 1 
       19 22789 1 1 25 LEU HD12 H  -6.191 -30.979  -5.065 1.00 . A A . 6752 LEU HD12 1 1 
       19 22790 1 1 25 LEU HD13 H  -7.331 -32.141  -4.335 1.00 . A A . 6752 LEU HD13 1 1 
       19 22791 1 1 25 LEU HD21 H  -7.385 -28.066  -3.070 1.00 . A A . 6752 LEU HD21 1 1 
       19 22792 1 1 25 LEU HD22 H  -6.230 -28.573  -4.330 1.00 . A A . 6752 LEU HD22 1 1 
       19 22793 1 1 25 LEU HD23 H  -6.025 -29.122  -2.652 1.00 . A A . 6752 LEU HD23 1 1 
       19 22794 1 1 25 LEU HG   H  -8.138 -30.374  -2.805 1.00 . A A . 6752 LEU HG   1 1 
       19 22795 1 1 25 LEU N    N  -9.469 -31.575  -6.174 1.00 . A A . 6752 LEU N    1 1 
       19 22796 1 1 25 LEU O    O -11.824 -30.159  -6.096 1.00 . A A . 6752 LEU O    1 1 
       19 22797 1 1 26 GLU C    C -11.997 -27.135  -4.029 1.00 . A A . 6753 GLU C    1 1 
       19 22798 1 1 26 GLU CA   C -12.647 -28.530  -3.949 1.00 . A A . 6753 GLU CA   1 1 
       19 22799 1 1 26 GLU CB   C -13.515 -28.641  -2.686 1.00 . A A . 6753 GLU CB   1 1 
       19 22800 1 1 26 GLU CD   C -15.129 -30.020  -1.304 1.00 . A A . 6753 GLU CD   1 1 
       19 22801 1 1 26 GLU CG   C -14.260 -29.974  -2.574 1.00 . A A . 6753 GLU CG   1 1 
       19 22802 1 1 26 GLU H    H -10.968 -29.578  -3.153 1.00 . A A . 6753 GLU H    1 1 
       19 22803 1 1 26 GLU HA   H -13.293 -28.666  -4.818 1.00 . A A . 6753 GLU HA   1 1 
       19 22804 1 1 26 GLU HB2  H -12.889 -28.507  -1.811 1.00 . A A . 6753 GLU HB2  1 1 
       19 22805 1 1 26 GLU HB3  H -14.253 -27.838  -2.685 1.00 . A A . 6753 GLU HB3  1 1 
       19 22806 1 1 26 GLU HG2  H -14.886 -30.123  -3.454 1.00 . A A . 6753 GLU HG2  1 1 
       19 22807 1 1 26 GLU HG3  H -13.536 -30.796  -2.547 1.00 . A A . 6753 GLU HG3  1 1 
       19 22808 1 1 26 GLU N    N -11.593 -29.559  -3.946 1.00 . A A . 6753 GLU N    1 1 
       19 22809 1 1 26 GLU O    O -10.913 -26.943  -3.459 1.00 . A A . 6753 GLU O    1 1 
       19 22810 1 1 26 GLU OE1  O -14.585 -30.286  -0.201 1.00 . A A . 6753 GLU OE1  1 1 
       19 22811 1 1 26 GLU OE2  O -16.364 -29.813  -1.389 1.00 . A A . 6753 GLU OE2  1 1 
       19 22812 1 1 27 PRO C    C -12.151 -24.147  -3.167 1.00 . A A . 6754 PRO C    1 1 
       19 22813 1 1 27 PRO CA   C -12.160 -24.740  -4.596 1.00 . A A . 6754 PRO CA   1 1 
       19 22814 1 1 27 PRO CB   C -13.074 -23.966  -5.549 1.00 . A A . 6754 PRO CB   1 1 
       19 22815 1 1 27 PRO CD   C -13.912 -26.198  -5.347 1.00 . A A . 6754 PRO CD   1 1 
       19 22816 1 1 27 PRO CG   C -14.383 -24.756  -5.502 1.00 . A A . 6754 PRO CG   1 1 
       19 22817 1 1 27 PRO HA   H -11.140 -24.701  -4.978 1.00 . A A . 6754 PRO HA   1 1 
       19 22818 1 1 27 PRO HB2  H -13.208 -22.925  -5.244 1.00 . A A . 6754 PRO HB2  1 1 
       19 22819 1 1 27 PRO HB3  H -12.670 -24.010  -6.561 1.00 . A A . 6754 PRO HB3  1 1 
       19 22820 1 1 27 PRO HD2  H -14.660 -26.771  -4.800 1.00 . A A . 6754 PRO HD2  1 1 
       19 22821 1 1 27 PRO HD3  H -13.745 -26.643  -6.328 1.00 . A A . 6754 PRO HD3  1 1 
       19 22822 1 1 27 PRO HG2  H -14.949 -24.460  -4.619 1.00 . A A . 6754 PRO HG2  1 1 
       19 22823 1 1 27 PRO HG3  H -14.973 -24.610  -6.410 1.00 . A A . 6754 PRO HG3  1 1 
       19 22824 1 1 27 PRO N    N -12.644 -26.123  -4.635 1.00 . A A . 6754 PRO N    1 1 
       19 22825 1 1 27 PRO O    O -11.508 -23.127  -2.926 1.00 . A A . 6754 PRO O    1 1 
       19 22826 1 1 28 ASP C    C -11.546 -25.159  -0.047 1.00 . A A . 6755 ASP C    1 1 
       19 22827 1 1 28 ASP CA   C -12.752 -24.510  -0.763 1.00 . A A . 6755 ASP CA   1 1 
       19 22828 1 1 28 ASP CB   C -14.064 -24.934  -0.076 1.00 . A A . 6755 ASP CB   1 1 
       19 22829 1 1 28 ASP CG   C -15.323 -24.416  -0.794 1.00 . A A . 6755 ASP CG   1 1 
       19 22830 1 1 28 ASP H    H -13.409 -25.567  -2.491 1.00 . A A . 6755 ASP H    1 1 
       19 22831 1 1 28 ASP HA   H -12.653 -23.432  -0.631 1.00 . A A . 6755 ASP HA   1 1 
       19 22832 1 1 28 ASP HB2  H -14.095 -26.025  -0.045 1.00 . A A . 6755 ASP HB2  1 1 
       19 22833 1 1 28 ASP HB3  H -14.065 -24.570   0.950 1.00 . A A . 6755 ASP HB3  1 1 
       19 22834 1 1 28 ASP N    N -12.827 -24.793  -2.204 1.00 . A A . 6755 ASP N    1 1 
       19 22835 1 1 28 ASP O    O -11.176 -24.718   1.049 1.00 . A A . 6755 ASP O    1 1 
       19 22836 1 1 28 ASP OD1  O -15.715 -23.242  -0.561 1.00 . A A . 6755 ASP OD1  1 1 
       19 22837 1 1 28 ASP OD2  O -15.924 -25.174  -1.594 1.00 . A A . 6755 ASP OD2  1 1 
       19 22838 1 1 29 ARG C    C  -8.431 -26.031  -0.611 1.00 . A A . 6756 ARG C    1 1 
       19 22839 1 1 29 ARG CA   C  -9.662 -26.807  -0.139 1.00 . A A . 6756 ARG CA   1 1 
       19 22840 1 1 29 ARG CB   C  -9.537 -28.274  -0.571 1.00 . A A . 6756 ARG CB   1 1 
       19 22841 1 1 29 ARG CD   C -10.523 -30.580  -0.170 1.00 . A A . 6756 ARG CD   1 1 
       19 22842 1 1 29 ARG CG   C -10.565 -29.095   0.189 1.00 . A A . 6756 ARG CG   1 1 
       19 22843 1 1 29 ARG CZ   C -12.155 -32.431   0.288 1.00 . A A . 6756 ARG CZ   1 1 
       19 22844 1 1 29 ARG H    H -11.258 -26.490  -1.542 1.00 . A A . 6756 ARG H    1 1 
       19 22845 1 1 29 ARG HA   H  -9.683 -26.810   0.949 1.00 . A A . 6756 ARG HA   1 1 
       19 22846 1 1 29 ARG HB2  H  -9.689 -28.374  -1.647 1.00 . A A . 6756 ARG HB2  1 1 
       19 22847 1 1 29 ARG HB3  H  -8.541 -28.637  -0.316 1.00 . A A . 6756 ARG HB3  1 1 
       19 22848 1 1 29 ARG HD2  H -10.344 -30.698  -1.242 1.00 . A A . 6756 ARG HD2  1 1 
       19 22849 1 1 29 ARG HD3  H  -9.712 -31.059   0.386 1.00 . A A . 6756 ARG HD3  1 1 
       19 22850 1 1 29 ARG HE   H -12.572 -30.489   0.293 1.00 . A A . 6756 ARG HE   1 1 
       19 22851 1 1 29 ARG HG2  H -10.392 -28.993   1.262 1.00 . A A . 6756 ARG HG2  1 1 
       19 22852 1 1 29 ARG HG3  H -11.558 -28.699  -0.023 1.00 . A A . 6756 ARG HG3  1 1 
       19 22853 1 1 29 ARG HH11 H -10.318 -33.194   0.017 1.00 . A A . 6756 ARG HH11 1 1 
       19 22854 1 1 29 ARG HH12 H -11.586 -34.364   0.290 1.00 . A A . 6756 ARG HH12 1 1 
       19 22855 1 1 29 ARG HH21 H -14.070 -31.961   0.454 1.00 . A A . 6756 ARG HH21 1 1 
       19 22856 1 1 29 ARG HH22 H -13.702 -33.686   0.581 1.00 . A A . 6756 ARG HH22 1 1 
       19 22857 1 1 29 ARG N    N -10.914 -26.189  -0.640 1.00 . A A . 6756 ARG N    1 1 
       19 22858 1 1 29 ARG NE   N -11.822 -31.161   0.164 1.00 . A A . 6756 ARG NE   1 1 
       19 22859 1 1 29 ARG NH1  N -11.288 -33.405   0.189 1.00 . A A . 6756 ARG NH1  1 1 
       19 22860 1 1 29 ARG NH2  N -13.401 -32.730   0.506 1.00 . A A . 6756 ARG NH2  1 1 
       19 22861 1 1 29 ARG O    O  -7.490 -25.831   0.158 1.00 . A A . 6756 ARG O    1 1 
       19 22862 1 1 30 LEU C    C  -7.519 -23.273  -1.910 1.00 . A A . 6757 LEU C    1 1 
       19 22863 1 1 30 LEU CA   C  -7.469 -24.701  -2.485 1.00 . A A . 6757 LEU CA   1 1 
       19 22864 1 1 30 LEU CB   C  -7.689 -24.775  -4.018 1.00 . A A . 6757 LEU CB   1 1 
       19 22865 1 1 30 LEU CD1  C  -6.613 -24.351  -6.269 1.00 . A A . 6757 LEU CD1  1 1 
       19 22866 1 1 30 LEU CD2  C  -7.627 -22.456  -5.097 1.00 . A A . 6757 LEU CD2  1 1 
       19 22867 1 1 30 LEU CG   C  -6.881 -23.777  -4.875 1.00 . A A . 6757 LEU CG   1 1 
       19 22868 1 1 30 LEU H    H  -9.283 -25.809  -2.406 1.00 . A A . 6757 LEU H    1 1 
       19 22869 1 1 30 LEU HA   H  -6.475 -25.097  -2.272 1.00 . A A . 6757 LEU HA   1 1 
       19 22870 1 1 30 LEU HB2  H  -7.434 -25.791  -4.333 1.00 . A A . 6757 LEU HB2  1 1 
       19 22871 1 1 30 LEU HB3  H  -8.751 -24.633  -4.241 1.00 . A A . 6757 LEU HB3  1 1 
       19 22872 1 1 30 LEU HD11 H  -7.551 -24.575  -6.771 1.00 . A A . 6757 LEU HD11 1 1 
       19 22873 1 1 30 LEU HD12 H  -6.019 -25.267  -6.195 1.00 . A A . 6757 LEU HD12 1 1 
       19 22874 1 1 30 LEU HD13 H  -6.060 -23.613  -6.854 1.00 . A A . 6757 LEU HD13 1 1 
       19 22875 1 1 30 LEU HD21 H  -8.561 -22.654  -5.622 1.00 . A A . 6757 LEU HD21 1 1 
       19 22876 1 1 30 LEU HD22 H  -7.015 -21.777  -5.692 1.00 . A A . 6757 LEU HD22 1 1 
       19 22877 1 1 30 LEU HD23 H  -7.857 -21.977  -4.152 1.00 . A A . 6757 LEU HD23 1 1 
       19 22878 1 1 30 LEU HG   H  -5.923 -23.576  -4.399 1.00 . A A . 6757 LEU HG   1 1 
       19 22879 1 1 30 LEU N    N  -8.463 -25.575  -1.865 1.00 . A A . 6757 LEU N    1 1 
       19 22880 1 1 30 LEU O    O  -8.588 -22.767  -1.554 1.00 . A A . 6757 LEU O    1 1 
       19 22881 1 1 31 ASP C    C  -5.451 -20.510  -2.859 1.00 . A A . 6758 ASP C    1 1 
       19 22882 1 1 31 ASP CA   C  -6.237 -21.147  -1.689 1.00 . A A . 6758 ASP CA   1 1 
       19 22883 1 1 31 ASP CB   C  -5.552 -20.834  -0.353 1.00 . A A . 6758 ASP CB   1 1 
       19 22884 1 1 31 ASP CG   C  -6.258 -21.459   0.858 1.00 . A A . 6758 ASP CG   1 1 
       19 22885 1 1 31 ASP H    H  -5.526 -23.074  -2.159 1.00 . A A . 6758 ASP H    1 1 
       19 22886 1 1 31 ASP HA   H  -7.233 -20.713  -1.657 1.00 . A A . 6758 ASP HA   1 1 
       19 22887 1 1 31 ASP HB2  H  -4.530 -21.211  -0.400 1.00 . A A . 6758 ASP HB2  1 1 
       19 22888 1 1 31 ASP HB3  H  -5.508 -19.754  -0.235 1.00 . A A . 6758 ASP HB3  1 1 
       19 22889 1 1 31 ASP N    N  -6.369 -22.593  -1.883 1.00 . A A . 6758 ASP N    1 1 
       19 22890 1 1 31 ASP O    O  -4.422 -21.063  -3.257 1.00 . A A . 6758 ASP O    1 1 
       19 22891 1 1 31 ASP OD1  O  -7.255 -20.876   1.348 1.00 . A A . 6758 ASP OD1  1 1 
       19 22892 1 1 31 ASP OD2  O  -5.805 -22.516   1.366 1.00 . A A . 6758 ASP OD2  1 1 
       19 22893 1 1 32 PRO C    C  -3.888 -18.143  -4.372 1.00 . A A . 6759 PRO C    1 1 
       19 22894 1 1 32 PRO CA   C  -5.270 -18.783  -4.619 1.00 . A A . 6759 PRO CA   1 1 
       19 22895 1 1 32 PRO CB   C  -6.293 -17.763  -5.135 1.00 . A A . 6759 PRO CB   1 1 
       19 22896 1 1 32 PRO CD   C  -7.057 -18.584  -3.027 1.00 . A A . 6759 PRO CD   1 1 
       19 22897 1 1 32 PRO CG   C  -7.009 -17.308  -3.868 1.00 . A A . 6759 PRO CG   1 1 
       19 22898 1 1 32 PRO HA   H  -5.153 -19.571  -5.362 1.00 . A A . 6759 PRO HA   1 1 
       19 22899 1 1 32 PRO HB2  H  -5.824 -16.932  -5.660 1.00 . A A . 6759 PRO HB2  1 1 
       19 22900 1 1 32 PRO HB3  H  -7.008 -18.265  -5.795 1.00 . A A . 6759 PRO HB3  1 1 
       19 22901 1 1 32 PRO HD2  H  -7.043 -18.331  -1.967 1.00 . A A . 6759 PRO HD2  1 1 
       19 22902 1 1 32 PRO HD3  H  -7.959 -19.144  -3.271 1.00 . A A . 6759 PRO HD3  1 1 
       19 22903 1 1 32 PRO HG2  H  -6.406 -16.553  -3.362 1.00 . A A . 6759 PRO HG2  1 1 
       19 22904 1 1 32 PRO HG3  H  -8.009 -16.924  -4.082 1.00 . A A . 6759 PRO HG3  1 1 
       19 22905 1 1 32 PRO N    N  -5.883 -19.360  -3.417 1.00 . A A . 6759 PRO N    1 1 
       19 22906 1 1 32 PRO O    O  -3.114 -17.949  -5.310 1.00 . A A . 6759 PRO O    1 1 
       19 22907 1 1 33 GLU C    C  -1.182 -18.231  -2.410 1.00 . A A . 6760 GLU C    1 1 
       19 22908 1 1 33 GLU CA   C  -2.276 -17.190  -2.735 1.00 . A A . 6760 GLU CA   1 1 
       19 22909 1 1 33 GLU CB   C  -2.493 -16.230  -1.550 1.00 . A A . 6760 GLU CB   1 1 
       19 22910 1 1 33 GLU CD   C  -3.468 -14.039  -0.742 1.00 . A A . 6760 GLU CD   1 1 
       19 22911 1 1 33 GLU CG   C  -3.415 -15.055  -1.898 1.00 . A A . 6760 GLU CG   1 1 
       19 22912 1 1 33 GLU H    H  -4.242 -17.969  -2.401 1.00 . A A . 6760 GLU H    1 1 
       19 22913 1 1 33 GLU HA   H  -1.895 -16.593  -3.565 1.00 . A A . 6760 GLU HA   1 1 
       19 22914 1 1 33 GLU HB2  H  -2.924 -16.793  -0.718 1.00 . A A . 6760 GLU HB2  1 1 
       19 22915 1 1 33 GLU HB3  H  -1.523 -15.832  -1.244 1.00 . A A . 6760 GLU HB3  1 1 
       19 22916 1 1 33 GLU HG2  H  -3.038 -14.563  -2.797 1.00 . A A . 6760 GLU HG2  1 1 
       19 22917 1 1 33 GLU HG3  H  -4.417 -15.428  -2.115 1.00 . A A . 6760 GLU HG3  1 1 
       19 22918 1 1 33 GLU N    N  -3.559 -17.799  -3.123 1.00 . A A . 6760 GLU N    1 1 
       19 22919 1 1 33 GLU O    O  -0.009 -17.875  -2.253 1.00 . A A . 6760 GLU O    1 1 
       19 22920 1 1 33 GLU OE1  O  -4.306 -14.198   0.177 1.00 . A A . 6760 GLU OE1  1 1 
       19 22921 1 1 33 GLU OE2  O  -2.676 -13.063  -0.742 1.00 . A A . 6760 GLU OE2  1 1 
       19 22922 1 1 34 GLU C    C  -0.063 -21.222  -3.388 1.00 . A A . 6761 GLU C    1 1 
       19 22923 1 1 34 GLU CA   C  -0.622 -20.631  -2.078 1.00 . A A . 6761 GLU CA   1 1 
       19 22924 1 1 34 GLU CB   C  -1.321 -21.693  -1.215 1.00 . A A . 6761 GLU CB   1 1 
       19 22925 1 1 34 GLU CD   C  -1.354 -20.165   0.864 1.00 . A A . 6761 GLU CD   1 1 
       19 22926 1 1 34 GLU CG   C  -1.017 -21.555   0.282 1.00 . A A . 6761 GLU CG   1 1 
       19 22927 1 1 34 GLU H    H  -2.504 -19.749  -2.523 1.00 . A A . 6761 GLU H    1 1 
       19 22928 1 1 34 GLU HA   H   0.241 -20.268  -1.522 1.00 . A A . 6761 GLU HA   1 1 
       19 22929 1 1 34 GLU HB2  H  -2.397 -21.656  -1.369 1.00 . A A . 6761 GLU HB2  1 1 
       19 22930 1 1 34 GLU HB3  H  -0.984 -22.680  -1.523 1.00 . A A . 6761 GLU HB3  1 1 
       19 22931 1 1 34 GLU HG2  H  -1.577 -22.320   0.819 1.00 . A A . 6761 GLU HG2  1 1 
       19 22932 1 1 34 GLU HG3  H   0.046 -21.770   0.432 1.00 . A A . 6761 GLU HG3  1 1 
       19 22933 1 1 34 GLU N    N  -1.542 -19.513  -2.322 1.00 . A A . 6761 GLU N    1 1 
       19 22934 1 1 34 GLU O    O  -0.649 -21.082  -4.464 1.00 . A A . 6761 GLU O    1 1 
       19 22935 1 1 34 GLU OE1  O  -2.551 -19.848   1.058 1.00 . A A . 6761 GLU OE1  1 1 
       19 22936 1 1 34 GLU OE2  O  -0.420 -19.381   1.159 1.00 . A A . 6761 GLU OE2  1 1 
       19 22937 1 1 35 THR C    C   1.245 -23.550  -5.161 1.00 . A A . 6762 THR C    1 1 
       19 22938 1 1 35 THR CA   C   1.856 -22.320  -4.494 1.00 . A A . 6762 THR CA   1 1 
       19 22939 1 1 35 THR CB   C   3.337 -22.590  -4.176 1.00 . A A . 6762 THR CB   1 1 
       19 22940 1 1 35 THR CG2  C   4.048 -21.362  -3.604 1.00 . A A . 6762 THR CG2  1 1 
       19 22941 1 1 35 THR H    H   1.541 -22.004  -2.407 1.00 . A A . 6762 THR H    1 1 
       19 22942 1 1 35 THR HA   H   1.829 -21.520  -5.229 1.00 . A A . 6762 THR HA   1 1 
       19 22943 1 1 35 THR HB   H   3.847 -22.892  -5.092 1.00 . A A . 6762 THR HB   1 1 
       19 22944 1 1 35 THR HG1  H   4.397 -23.700  -2.976 1.00 . A A . 6762 THR HG1  1 1 
       19 22945 1 1 35 THR HG21 H   3.659 -21.121  -2.612 1.00 . A A . 6762 THR HG21 1 1 
       19 22946 1 1 35 THR HG22 H   3.899 -20.511  -4.270 1.00 . A A . 6762 THR HG22 1 1 
       19 22947 1 1 35 THR HG23 H   5.114 -21.560  -3.531 1.00 . A A . 6762 THR HG23 1 1 
       19 22948 1 1 35 THR N    N   1.107 -21.868  -3.311 1.00 . A A . 6762 THR N    1 1 
       19 22949 1 1 35 THR O    O   0.620 -24.393  -4.514 1.00 . A A . 6762 THR O    1 1 
       19 22950 1 1 35 THR OG1  O   3.459 -23.640  -3.235 1.00 . A A . 6762 THR OG1  1 1 
       19 22951 1 1 36 PHE C    C   1.708 -26.193  -6.566 1.00 . A A . 6763 PHE C    1 1 
       19 22952 1 1 36 PHE CA   C   1.140 -24.911  -7.213 1.00 . A A . 6763 PHE CA   1 1 
       19 22953 1 1 36 PHE CB   C   1.663 -24.732  -8.649 1.00 . A A . 6763 PHE CB   1 1 
       19 22954 1 1 36 PHE CD1  C  -0.449 -23.681  -9.603 1.00 . A A . 6763 PHE CD1  1 1 
       19 22955 1 1 36 PHE CD2  C   1.708 -22.747 -10.234 1.00 . A A . 6763 PHE CD2  1 1 
       19 22956 1 1 36 PHE CE1  C  -1.091 -22.771 -10.460 1.00 . A A . 6763 PHE CE1  1 1 
       19 22957 1 1 36 PHE CE2  C   1.061 -21.835 -11.089 1.00 . A A . 6763 PHE CE2  1 1 
       19 22958 1 1 36 PHE CG   C   0.954 -23.679  -9.488 1.00 . A A . 6763 PHE CG   1 1 
       19 22959 1 1 36 PHE CZ   C  -0.338 -21.855 -11.209 1.00 . A A . 6763 PHE CZ   1 1 
       19 22960 1 1 36 PHE H    H   1.990 -22.981  -6.960 1.00 . A A . 6763 PHE H    1 1 
       19 22961 1 1 36 PHE HA   H   0.059 -25.009  -7.240 1.00 . A A . 6763 PHE HA   1 1 
       19 22962 1 1 36 PHE HB2  H   2.732 -24.507  -8.608 1.00 . A A . 6763 PHE HB2  1 1 
       19 22963 1 1 36 PHE HB3  H   1.567 -25.679  -9.177 1.00 . A A . 6763 PHE HB3  1 1 
       19 22964 1 1 36 PHE HD1  H  -1.045 -24.402  -9.059 1.00 . A A . 6763 PHE HD1  1 1 
       19 22965 1 1 36 PHE HD2  H   2.786 -22.731 -10.157 1.00 . A A . 6763 PHE HD2  1 1 
       19 22966 1 1 36 PHE HE1  H  -2.167 -22.787 -10.563 1.00 . A A . 6763 PHE HE1  1 1 
       19 22967 1 1 36 PHE HE2  H   1.642 -21.131 -11.670 1.00 . A A . 6763 PHE HE2  1 1 
       19 22968 1 1 36 PHE HZ   H  -0.838 -21.169 -11.884 1.00 . A A . 6763 PHE HZ   1 1 
       19 22969 1 1 36 PHE N    N   1.492 -23.708  -6.461 1.00 . A A . 6763 PHE N    1 1 
       19 22970 1 1 36 PHE O    O   1.052 -27.234  -6.574 1.00 . A A . 6763 PHE O    1 1 
       19 22971 1 1 37 LEU C    C   2.704 -27.710  -4.003 1.00 . A A . 6764 LEU C    1 1 
       19 22972 1 1 37 LEU CA   C   3.521 -27.231  -5.219 1.00 . A A . 6764 LEU CA   1 1 
       19 22973 1 1 37 LEU CB   C   4.949 -26.837  -4.795 1.00 . A A . 6764 LEU CB   1 1 
       19 22974 1 1 37 LEU CD1  C   7.247 -26.030  -5.385 1.00 . A A . 6764 LEU CD1  1 1 
       19 22975 1 1 37 LEU CD2  C   6.095 -27.554  -6.971 1.00 . A A . 6764 LEU CD2  1 1 
       19 22976 1 1 37 LEU CG   C   5.886 -26.429  -5.948 1.00 . A A . 6764 LEU CG   1 1 
       19 22977 1 1 37 LEU H    H   3.356 -25.220  -5.925 1.00 . A A . 6764 LEU H    1 1 
       19 22978 1 1 37 LEU HA   H   3.589 -28.080  -5.903 1.00 . A A . 6764 LEU HA   1 1 
       19 22979 1 1 37 LEU HB2  H   4.875 -26.003  -4.093 1.00 . A A . 6764 LEU HB2  1 1 
       19 22980 1 1 37 LEU HB3  H   5.393 -27.682  -4.265 1.00 . A A . 6764 LEU HB3  1 1 
       19 22981 1 1 37 LEU HD11 H   7.713 -26.878  -4.880 1.00 . A A . 6764 LEU HD11 1 1 
       19 22982 1 1 37 LEU HD12 H   7.122 -25.219  -4.670 1.00 . A A . 6764 LEU HD12 1 1 
       19 22983 1 1 37 LEU HD13 H   7.883 -25.680  -6.194 1.00 . A A . 6764 LEU HD13 1 1 
       19 22984 1 1 37 LEU HD21 H   5.155 -27.773  -7.479 1.00 . A A . 6764 LEU HD21 1 1 
       19 22985 1 1 37 LEU HD22 H   6.451 -28.454  -6.467 1.00 . A A . 6764 LEU HD22 1 1 
       19 22986 1 1 37 LEU HD23 H   6.832 -27.245  -7.715 1.00 . A A . 6764 LEU HD23 1 1 
       19 22987 1 1 37 LEU HG   H   5.463 -25.566  -6.467 1.00 . A A . 6764 LEU HG   1 1 
       19 22988 1 1 37 LEU N    N   2.883 -26.112  -5.925 1.00 . A A . 6764 LEU N    1 1 
       19 22989 1 1 37 LEU O    O   2.479 -28.912  -3.858 1.00 . A A . 6764 LEU O    1 1 
       19 22990 1 1 38 THR C    C  -0.063 -27.441  -2.296 1.00 . A A . 6765 THR C    1 1 
       19 22991 1 1 38 THR CA   C   1.413 -27.157  -1.955 1.00 . A A . 6765 THR CA   1 1 
       19 22992 1 1 38 THR CB   C   1.588 -26.108  -0.841 1.00 . A A . 6765 THR CB   1 1 
       19 22993 1 1 38 THR CG2  C   0.803 -24.815  -1.047 1.00 . A A . 6765 THR CG2  1 1 
       19 22994 1 1 38 THR H    H   2.420 -25.818  -3.322 1.00 . A A . 6765 THR H    1 1 
       19 22995 1 1 38 THR HA   H   1.815 -28.090  -1.558 1.00 . A A . 6765 THR HA   1 1 
       19 22996 1 1 38 THR HB   H   2.644 -25.851  -0.772 1.00 . A A . 6765 THR HB   1 1 
       19 22997 1 1 38 THR HG1  H   1.845 -27.305   0.678 1.00 . A A . 6765 THR HG1  1 1 
       19 22998 1 1 38 THR HG21 H   1.094 -24.360  -1.990 1.00 . A A . 6765 THR HG21 1 1 
       19 22999 1 1 38 THR HG22 H   1.038 -24.120  -0.240 1.00 . A A . 6765 THR HG22 1 1 
       19 23000 1 1 38 THR HG23 H  -0.266 -25.012  -1.042 1.00 . A A . 6765 THR HG23 1 1 
       19 23001 1 1 38 THR N    N   2.219 -26.797  -3.149 1.00 . A A . 6765 THR N    1 1 
       19 23002 1 1 38 THR O    O  -0.725 -28.217  -1.602 1.00 . A A . 6765 THR O    1 1 
       19 23003 1 1 38 THR OG1  O   1.190 -26.632   0.405 1.00 . A A . 6765 THR OG1  1 1 
       19 23004 1 1 39 LEU C    C  -1.860 -28.722  -4.600 1.00 . A A . 6766 LEU C    1 1 
       19 23005 1 1 39 LEU CA   C  -1.858 -27.287  -4.021 1.00 . A A . 6766 LEU CA   1 1 
       19 23006 1 1 39 LEU CB   C  -2.226 -26.251  -5.109 1.00 . A A . 6766 LEU CB   1 1 
       19 23007 1 1 39 LEU CD1  C  -2.638 -24.406  -3.319 1.00 . A A . 6766 LEU CD1  1 1 
       19 23008 1 1 39 LEU CD2  C  -3.078 -23.973  -5.718 1.00 . A A . 6766 LEU CD2  1 1 
       19 23009 1 1 39 LEU CG   C  -3.081 -25.057  -4.632 1.00 . A A . 6766 LEU CG   1 1 
       19 23010 1 1 39 LEU H    H   0.001 -26.221  -3.903 1.00 . A A . 6766 LEU H    1 1 
       19 23011 1 1 39 LEU HA   H  -2.634 -27.267  -3.249 1.00 . A A . 6766 LEU HA   1 1 
       19 23012 1 1 39 LEU HB2  H  -1.311 -25.882  -5.568 1.00 . A A . 6766 LEU HB2  1 1 
       19 23013 1 1 39 LEU HB3  H  -2.793 -26.747  -5.896 1.00 . A A . 6766 LEU HB3  1 1 
       19 23014 1 1 39 LEU HD11 H  -2.706 -25.115  -2.492 1.00 . A A . 6766 LEU HD11 1 1 
       19 23015 1 1 39 LEU HD12 H  -3.279 -23.550  -3.103 1.00 . A A . 6766 LEU HD12 1 1 
       19 23016 1 1 39 LEU HD13 H  -1.613 -24.059  -3.412 1.00 . A A . 6766 LEU HD13 1 1 
       19 23017 1 1 39 LEU HD21 H  -2.069 -23.570  -5.850 1.00 . A A . 6766 LEU HD21 1 1 
       19 23018 1 1 39 LEU HD22 H  -3.740 -23.155  -5.434 1.00 . A A . 6766 LEU HD22 1 1 
       19 23019 1 1 39 LEU HD23 H  -3.421 -24.397  -6.661 1.00 . A A . 6766 LEU HD23 1 1 
       19 23020 1 1 39 LEU HG   H  -4.107 -25.409  -4.495 1.00 . A A . 6766 LEU HG   1 1 
       19 23021 1 1 39 LEU N    N  -0.565 -26.911  -3.419 1.00 . A A . 6766 LEU N    1 1 
       19 23022 1 1 39 LEU O    O  -2.939 -29.300  -4.762 1.00 . A A . 6766 LEU O    1 1 
       19 23023 1 1 40 GLY C    C  -0.351 -30.848  -6.871 1.00 . A A . 6767 GLY C    1 1 
       19 23024 1 1 40 GLY CA   C  -0.533 -30.691  -5.352 1.00 . A A . 6767 GLY CA   1 1 
       19 23025 1 1 40 GLY H    H   0.150 -28.761  -4.730 1.00 . A A . 6767 GLY H    1 1 
       19 23026 1 1 40 GLY HA2  H   0.353 -31.112  -4.875 1.00 . A A . 6767 GLY HA2  1 1 
       19 23027 1 1 40 GLY HA3  H  -1.393 -31.290  -5.048 1.00 . A A . 6767 GLY HA3  1 1 
       19 23028 1 1 40 GLY N    N  -0.689 -29.307  -4.877 1.00 . A A . 6767 GLY N    1 1 
       19 23029 1 1 40 GLY O    O  -0.600 -31.931  -7.405 1.00 . A A . 6767 GLY O    1 1 
       19 23030 1 1 41 VAL C    C   1.690 -30.631  -9.254 1.00 . A A . 6768 VAL C    1 1 
       19 23031 1 1 41 VAL CA   C   0.399 -29.831  -9.016 1.00 . A A . 6768 VAL CA   1 1 
       19 23032 1 1 41 VAL CB   C   0.552 -28.407  -9.592 1.00 . A A . 6768 VAL CB   1 1 
       19 23033 1 1 41 VAL CG1  C   0.804 -28.392 -11.106 1.00 . A A . 6768 VAL CG1  1 1 
       19 23034 1 1 41 VAL CG2  C  -0.697 -27.545  -9.362 1.00 . A A . 6768 VAL CG2  1 1 
       19 23035 1 1 41 VAL H    H   0.264 -28.929  -7.079 1.00 . A A . 6768 VAL H    1 1 
       19 23036 1 1 41 VAL HA   H  -0.418 -30.320  -9.544 1.00 . A A . 6768 VAL HA   1 1 
       19 23037 1 1 41 VAL HB   H   1.400 -27.927  -9.109 1.00 . A A . 6768 VAL HB   1 1 
       19 23038 1 1 41 VAL HG11 H   0.867 -27.356 -11.444 1.00 . A A . 6768 VAL HG11 1 1 
       19 23039 1 1 41 VAL HG12 H   1.744 -28.885 -11.348 1.00 . A A . 6768 VAL HG12 1 1 
       19 23040 1 1 41 VAL HG13 H  -0.013 -28.898 -11.630 1.00 . A A . 6768 VAL HG13 1 1 
       19 23041 1 1 41 VAL HG21 H  -0.533 -26.551  -9.776 1.00 . A A . 6768 VAL HG21 1 1 
       19 23042 1 1 41 VAL HG22 H  -1.545 -27.983  -9.873 1.00 . A A . 6768 VAL HG22 1 1 
       19 23043 1 1 41 VAL HG23 H  -0.922 -27.451  -8.302 1.00 . A A . 6768 VAL HG23 1 1 
       19 23044 1 1 41 VAL N    N   0.066 -29.792  -7.579 1.00 . A A . 6768 VAL N    1 1 
       19 23045 1 1 41 VAL O    O   2.671 -30.506  -8.515 1.00 . A A . 6768 VAL O    1 1 
       19 23046 1 1 42 ASP C    C   2.768 -31.723 -12.506 1.00 . A A . 6769 ASP C    1 1 
       19 23047 1 1 42 ASP CA   C   2.896 -31.971 -10.987 1.00 . A A . 6769 ASP CA   1 1 
       19 23048 1 1 42 ASP CB   C   3.013 -33.466 -10.624 1.00 . A A . 6769 ASP CB   1 1 
       19 23049 1 1 42 ASP CG   C   4.353 -34.124 -11.019 1.00 . A A . 6769 ASP CG   1 1 
       19 23050 1 1 42 ASP H    H   0.863 -31.433 -10.893 1.00 . A A . 6769 ASP H    1 1 
       19 23051 1 1 42 ASP HA   H   3.785 -31.449 -10.630 1.00 . A A . 6769 ASP HA   1 1 
       19 23052 1 1 42 ASP HB2  H   2.892 -33.568  -9.549 1.00 . A A . 6769 ASP HB2  1 1 
       19 23053 1 1 42 ASP HB3  H   2.197 -34.010 -11.103 1.00 . A A . 6769 ASP HB3  1 1 
       19 23054 1 1 42 ASP N    N   1.705 -31.408 -10.333 1.00 . A A . 6769 ASP N    1 1 
       19 23055 1 1 42 ASP O    O   1.694 -31.327 -12.970 1.00 . A A . 6769 ASP O    1 1 
       19 23056 1 1 42 ASP OD1  O   5.323 -33.412 -11.379 1.00 . A A . 6769 ASP OD1  1 1 
       19 23057 1 1 42 ASP OD2  O   4.449 -35.370 -10.942 1.00 . A A . 6769 ASP OD2  1 1 
       19 23058 1 1 43 SER C    C   2.737 -31.921 -15.582 1.00 . A A . 6770 SER C    1 1 
       19 23059 1 1 43 SER CA   C   3.903 -31.463 -14.693 1.00 . A A . 6770 SER CA   1 1 
       19 23060 1 1 43 SER CB   C   5.222 -31.926 -15.326 1.00 . A A . 6770 SER CB   1 1 
       19 23061 1 1 43 SER H    H   4.683 -32.258 -12.861 1.00 . A A . 6770 SER H    1 1 
       19 23062 1 1 43 SER HA   H   3.896 -30.372 -14.699 1.00 . A A . 6770 SER HA   1 1 
       19 23063 1 1 43 SER HB2  H   5.265 -33.021 -15.326 1.00 . A A . 6770 SER HB2  1 1 
       19 23064 1 1 43 SER HB3  H   5.258 -31.571 -16.356 1.00 . A A . 6770 SER HB3  1 1 
       19 23065 1 1 43 SER HG   H   7.165 -31.748 -15.038 1.00 . A A . 6770 SER HG   1 1 
       19 23066 1 1 43 SER N    N   3.829 -31.918 -13.292 1.00 . A A . 6770 SER N    1 1 
       19 23067 1 1 43 SER O    O   2.265 -31.142 -16.413 1.00 . A A . 6770 SER O    1 1 
       19 23068 1 1 43 SER OG   O   6.339 -31.415 -14.606 1.00 . A A . 6770 SER OG   1 1 
       19 23069 1 1 44 ILE C    C  -0.231 -32.890 -15.766 1.00 . A A . 6771 ILE C    1 1 
       19 23070 1 1 44 ILE CA   C   1.051 -33.658 -16.123 1.00 . A A . 6771 ILE CA   1 1 
       19 23071 1 1 44 ILE CB   C   0.892 -35.178 -15.870 1.00 . A A . 6771 ILE CB   1 1 
       19 23072 1 1 44 ILE CD1  C   2.743 -35.846 -17.591 1.00 . A A . 6771 ILE CD1  1 1 
       19 23073 1 1 44 ILE CG1  C   2.181 -35.984 -16.170 1.00 . A A . 6771 ILE CG1  1 1 
       19 23074 1 1 44 ILE CG2  C  -0.291 -35.752 -16.669 1.00 . A A . 6771 ILE CG2  1 1 
       19 23075 1 1 44 ILE H    H   2.632 -33.715 -14.672 1.00 . A A . 6771 ILE H    1 1 
       19 23076 1 1 44 ILE HA   H   1.225 -33.512 -17.189 1.00 . A A . 6771 ILE HA   1 1 
       19 23077 1 1 44 ILE HB   H   0.672 -35.321 -14.815 1.00 . A A . 6771 ILE HB   1 1 
       19 23078 1 1 44 ILE HD11 H   1.994 -36.125 -18.332 1.00 . A A . 6771 ILE HD11 1 1 
       19 23079 1 1 44 ILE HD12 H   3.065 -34.820 -17.769 1.00 . A A . 6771 ILE HD12 1 1 
       19 23080 1 1 44 ILE HD13 H   3.609 -36.494 -17.696 1.00 . A A . 6771 ILE HD13 1 1 
       19 23081 1 1 44 ILE HG12 H   2.963 -35.692 -15.469 1.00 . A A . 6771 ILE HG12 1 1 
       19 23082 1 1 44 ILE HG13 H   1.979 -37.043 -15.992 1.00 . A A . 6771 ILE HG13 1 1 
       19 23083 1 1 44 ILE HG21 H  -0.337 -36.834 -16.542 1.00 . A A . 6771 ILE HG21 1 1 
       19 23084 1 1 44 ILE HG22 H  -1.231 -35.327 -16.306 1.00 . A A . 6771 ILE HG22 1 1 
       19 23085 1 1 44 ILE HG23 H  -0.183 -35.512 -17.730 1.00 . A A . 6771 ILE HG23 1 1 
       19 23086 1 1 44 ILE N    N   2.215 -33.135 -15.385 1.00 . A A . 6771 ILE N    1 1 
       19 23087 1 1 44 ILE O    O  -0.970 -32.480 -16.663 1.00 . A A . 6771 ILE O    1 1 
       19 23088 1 1 45 LEU C    C  -1.503 -30.368 -14.454 1.00 . A A . 6772 LEU C    1 1 
       19 23089 1 1 45 LEU CA   C  -1.622 -31.837 -14.013 1.00 . A A . 6772 LEU CA   1 1 
       19 23090 1 1 45 LEU CB   C  -1.798 -31.945 -12.485 1.00 . A A . 6772 LEU CB   1 1 
       19 23091 1 1 45 LEU CD1  C  -0.646 -33.963 -11.443 1.00 . A A . 6772 LEU CD1  1 1 
       19 23092 1 1 45 LEU CD2  C  -2.938 -33.431 -10.776 1.00 . A A . 6772 LEU CD2  1 1 
       19 23093 1 1 45 LEU CG   C  -1.970 -33.387 -11.954 1.00 . A A . 6772 LEU CG   1 1 
       19 23094 1 1 45 LEU H    H   0.226 -32.886 -13.796 1.00 . A A . 6772 LEU H    1 1 
       19 23095 1 1 45 LEU HA   H  -2.523 -32.237 -14.478 1.00 . A A . 6772 LEU HA   1 1 
       19 23096 1 1 45 LEU HB2  H  -0.968 -31.451 -11.978 1.00 . A A . 6772 LEU HB2  1 1 
       19 23097 1 1 45 LEU HB3  H  -2.706 -31.380 -12.246 1.00 . A A . 6772 LEU HB3  1 1 
       19 23098 1 1 45 LEU HD11 H  -0.280 -33.374 -10.600 1.00 . A A . 6772 LEU HD11 1 1 
       19 23099 1 1 45 LEU HD12 H   0.098 -33.971 -12.237 1.00 . A A . 6772 LEU HD12 1 1 
       19 23100 1 1 45 LEU HD13 H  -0.807 -34.986 -11.107 1.00 . A A . 6772 LEU HD13 1 1 
       19 23101 1 1 45 LEU HD21 H  -2.568 -32.795  -9.971 1.00 . A A . 6772 LEU HD21 1 1 
       19 23102 1 1 45 LEU HD22 H  -3.023 -34.457 -10.416 1.00 . A A . 6772 LEU HD22 1 1 
       19 23103 1 1 45 LEU HD23 H  -3.918 -33.088 -11.100 1.00 . A A . 6772 LEU HD23 1 1 
       19 23104 1 1 45 LEU HG   H  -2.362 -34.024 -12.748 1.00 . A A . 6772 LEU HG   1 1 
       19 23105 1 1 45 LEU N    N  -0.474 -32.624 -14.476 1.00 . A A . 6772 LEU N    1 1 
       19 23106 1 1 45 LEU O    O  -2.507 -29.745 -14.793 1.00 . A A . 6772 LEU O    1 1 
       19 23107 1 1 46 GLY C    C  -0.445 -28.449 -16.581 1.00 . A A . 6773 GLY C    1 1 
       19 23108 1 1 46 GLY CA   C   0.014 -28.528 -15.121 1.00 . A A . 6773 GLY CA   1 1 
       19 23109 1 1 46 GLY H    H   0.493 -30.389 -14.173 1.00 . A A . 6773 GLY H    1 1 
       19 23110 1 1 46 GLY HA2  H  -0.491 -27.747 -14.550 1.00 . A A . 6773 GLY HA2  1 1 
       19 23111 1 1 46 GLY HA3  H   1.087 -28.353 -15.091 1.00 . A A . 6773 GLY HA3  1 1 
       19 23112 1 1 46 GLY N    N  -0.278 -29.838 -14.527 1.00 . A A . 6773 GLY N    1 1 
       19 23113 1 1 46 GLY O    O  -1.279 -27.611 -16.914 1.00 . A A . 6773 GLY O    1 1 
       19 23114 1 1 47 VAL C    C  -1.876 -29.578 -19.057 1.00 . A A . 6774 VAL C    1 1 
       19 23115 1 1 47 VAL CA   C  -0.357 -29.412 -18.875 1.00 . A A . 6774 VAL CA   1 1 
       19 23116 1 1 47 VAL CB   C   0.417 -30.538 -19.595 1.00 . A A . 6774 VAL CB   1 1 
       19 23117 1 1 47 VAL CG1  C  -0.033 -30.742 -21.048 1.00 . A A . 6774 VAL CG1  1 1 
       19 23118 1 1 47 VAL CG2  C   1.922 -30.233 -19.647 1.00 . A A . 6774 VAL CG2  1 1 
       19 23119 1 1 47 VAL H    H   0.700 -30.034 -17.102 1.00 . A A . 6774 VAL H    1 1 
       19 23120 1 1 47 VAL HA   H  -0.078 -28.468 -19.348 1.00 . A A . 6774 VAL HA   1 1 
       19 23121 1 1 47 VAL HB   H   0.273 -31.475 -19.051 1.00 . A A . 6774 VAL HB   1 1 
       19 23122 1 1 47 VAL HG11 H   0.604 -31.474 -21.542 1.00 . A A . 6774 VAL HG11 1 1 
       19 23123 1 1 47 VAL HG12 H  -1.062 -31.097 -21.085 1.00 . A A . 6774 VAL HG12 1 1 
       19 23124 1 1 47 VAL HG13 H   0.038 -29.800 -21.590 1.00 . A A . 6774 VAL HG13 1 1 
       19 23125 1 1 47 VAL HG21 H   2.456 -31.102 -20.042 1.00 . A A . 6774 VAL HG21 1 1 
       19 23126 1 1 47 VAL HG22 H   2.099 -29.381 -20.302 1.00 . A A . 6774 VAL HG22 1 1 
       19 23127 1 1 47 VAL HG23 H   2.310 -30.012 -18.662 1.00 . A A . 6774 VAL HG23 1 1 
       19 23128 1 1 47 VAL N    N   0.025 -29.358 -17.444 1.00 . A A . 6774 VAL N    1 1 
       19 23129 1 1 47 VAL O    O  -2.473 -28.893 -19.888 1.00 . A A . 6774 VAL O    1 1 
       19 23130 1 1 48 GLU C    C  -4.776 -29.352 -17.912 1.00 . A A . 6775 GLU C    1 1 
       19 23131 1 1 48 GLU CA   C  -3.982 -30.625 -18.270 1.00 . A A . 6775 GLU CA   1 1 
       19 23132 1 1 48 GLU CB   C  -4.346 -31.733 -17.273 1.00 . A A . 6775 GLU CB   1 1 
       19 23133 1 1 48 GLU CD   C  -5.030 -33.594 -18.881 1.00 . A A . 6775 GLU CD   1 1 
       19 23134 1 1 48 GLU CG   C  -4.043 -33.152 -17.781 1.00 . A A . 6775 GLU CG   1 1 
       19 23135 1 1 48 GLU H    H  -1.977 -30.980 -17.601 1.00 . A A . 6775 GLU H    1 1 
       19 23136 1 1 48 GLU HA   H  -4.298 -30.928 -19.270 1.00 . A A . 6775 GLU HA   1 1 
       19 23137 1 1 48 GLU HB2  H  -3.801 -31.556 -16.344 1.00 . A A . 6775 GLU HB2  1 1 
       19 23138 1 1 48 GLU HB3  H  -5.407 -31.663 -17.037 1.00 . A A . 6775 GLU HB3  1 1 
       19 23139 1 1 48 GLU HG2  H  -3.019 -33.197 -18.161 1.00 . A A . 6775 GLU HG2  1 1 
       19 23140 1 1 48 GLU HG3  H  -4.102 -33.843 -16.935 1.00 . A A . 6775 GLU HG3  1 1 
       19 23141 1 1 48 GLU N    N  -2.520 -30.428 -18.255 1.00 . A A . 6775 GLU N    1 1 
       19 23142 1 1 48 GLU O    O  -5.742 -29.007 -18.594 1.00 . A A . 6775 GLU O    1 1 
       19 23143 1 1 48 GLU OE1  O  -6.143 -34.070 -18.543 1.00 . A A . 6775 GLU OE1  1 1 
       19 23144 1 1 48 GLU OE2  O  -4.707 -33.469 -20.087 1.00 . A A . 6775 GLU OE2  1 1 
       19 23145 1 1 49 PHE C    C  -4.764 -26.279 -17.562 1.00 . A A . 6776 PHE C    1 1 
       19 23146 1 1 49 PHE CA   C  -4.960 -27.347 -16.479 1.00 . A A . 6776 PHE CA   1 1 
       19 23147 1 1 49 PHE CB   C  -4.358 -26.942 -15.130 1.00 . A A . 6776 PHE CB   1 1 
       19 23148 1 1 49 PHE CD1  C  -5.694 -24.909 -14.403 1.00 . A A . 6776 PHE CD1  1 1 
       19 23149 1 1 49 PHE CD2  C  -3.335 -24.650 -14.958 1.00 . A A . 6776 PHE CD2  1 1 
       19 23150 1 1 49 PHE CE1  C  -5.787 -23.531 -14.153 1.00 . A A . 6776 PHE CE1  1 1 
       19 23151 1 1 49 PHE CE2  C  -3.426 -23.272 -14.703 1.00 . A A . 6776 PHE CE2  1 1 
       19 23152 1 1 49 PHE CG   C  -4.472 -25.468 -14.813 1.00 . A A . 6776 PHE CG   1 1 
       19 23153 1 1 49 PHE CZ   C  -4.651 -22.719 -14.306 1.00 . A A . 6776 PHE CZ   1 1 
       19 23154 1 1 49 PHE H    H  -3.567 -28.940 -16.331 1.00 . A A . 6776 PHE H    1 1 
       19 23155 1 1 49 PHE HA   H  -6.037 -27.453 -16.367 1.00 . A A . 6776 PHE HA   1 1 
       19 23156 1 1 49 PHE HB2  H  -4.845 -27.522 -14.343 1.00 . A A . 6776 PHE HB2  1 1 
       19 23157 1 1 49 PHE HB3  H  -3.297 -27.200 -15.116 1.00 . A A . 6776 PHE HB3  1 1 
       19 23158 1 1 49 PHE HD1  H  -6.561 -25.540 -14.289 1.00 . A A . 6776 PHE HD1  1 1 
       19 23159 1 1 49 PHE HD2  H  -2.397 -25.089 -15.271 1.00 . A A . 6776 PHE HD2  1 1 
       19 23160 1 1 49 PHE HE1  H  -6.725 -23.092 -13.843 1.00 . A A . 6776 PHE HE1  1 1 
       19 23161 1 1 49 PHE HE2  H  -2.565 -22.631 -14.822 1.00 . A A . 6776 PHE HE2  1 1 
       19 23162 1 1 49 PHE HZ   H  -4.719 -21.659 -14.131 1.00 . A A . 6776 PHE HZ   1 1 
       19 23163 1 1 49 PHE N    N  -4.363 -28.621 -16.872 1.00 . A A . 6776 PHE N    1 1 
       19 23164 1 1 49 PHE O    O  -5.702 -25.568 -17.906 1.00 . A A . 6776 PHE O    1 1 
       19 23165 1 1 50 VAL C    C  -4.057 -25.502 -20.500 1.00 . A A . 6777 VAL C    1 1 
       19 23166 1 1 50 VAL CA   C  -3.253 -25.238 -19.224 1.00 . A A . 6777 VAL CA   1 1 
       19 23167 1 1 50 VAL CB   C  -1.735 -25.216 -19.472 1.00 . A A . 6777 VAL CB   1 1 
       19 23168 1 1 50 VAL CG1  C  -1.330 -24.296 -20.626 1.00 . A A . 6777 VAL CG1  1 1 
       19 23169 1 1 50 VAL CG2  C  -1.027 -24.686 -18.224 1.00 . A A . 6777 VAL CG2  1 1 
       19 23170 1 1 50 VAL H    H  -2.853 -26.841 -17.830 1.00 . A A . 6777 VAL H    1 1 
       19 23171 1 1 50 VAL HA   H  -3.536 -24.240 -18.883 1.00 . A A . 6777 VAL HA   1 1 
       19 23172 1 1 50 VAL HB   H  -1.382 -26.228 -19.692 1.00 . A A . 6777 VAL HB   1 1 
       19 23173 1 1 50 VAL HG11 H  -0.247 -24.226 -20.682 1.00 . A A . 6777 VAL HG11 1 1 
       19 23174 1 1 50 VAL HG12 H  -1.700 -24.689 -21.571 1.00 . A A . 6777 VAL HG12 1 1 
       19 23175 1 1 50 VAL HG13 H  -1.743 -23.300 -20.459 1.00 . A A . 6777 VAL HG13 1 1 
       19 23176 1 1 50 VAL HG21 H   0.050 -24.804 -18.326 1.00 . A A . 6777 VAL HG21 1 1 
       19 23177 1 1 50 VAL HG22 H  -1.270 -23.637 -18.071 1.00 . A A . 6777 VAL HG22 1 1 
       19 23178 1 1 50 VAL HG23 H  -1.349 -25.246 -17.349 1.00 . A A . 6777 VAL HG23 1 1 
       19 23179 1 1 50 VAL N    N  -3.579 -26.213 -18.165 1.00 . A A . 6777 VAL N    1 1 
       19 23180 1 1 50 VAL O    O  -4.530 -24.558 -21.137 1.00 . A A . 6777 VAL O    1 1 
       19 23181 1 1 51 ALA C    C  -6.682 -26.722 -21.651 1.00 . A A . 6778 ALA C    1 1 
       19 23182 1 1 51 ALA CA   C  -5.214 -27.132 -21.936 1.00 . A A . 6778 ALA CA   1 1 
       19 23183 1 1 51 ALA CB   C  -5.082 -28.635 -22.191 1.00 . A A . 6778 ALA CB   1 1 
       19 23184 1 1 51 ALA H    H  -3.834 -27.505 -20.330 1.00 . A A . 6778 ALA H    1 1 
       19 23185 1 1 51 ALA HA   H  -4.902 -26.607 -22.841 1.00 . A A . 6778 ALA HA   1 1 
       19 23186 1 1 51 ALA HB1  H  -5.390 -29.198 -21.309 1.00 . A A . 6778 ALA HB1  1 1 
       19 23187 1 1 51 ALA HB2  H  -5.722 -28.918 -23.029 1.00 . A A . 6778 ALA HB2  1 1 
       19 23188 1 1 51 ALA HB3  H  -4.048 -28.878 -22.443 1.00 . A A . 6778 ALA HB3  1 1 
       19 23189 1 1 51 ALA N    N  -4.300 -26.767 -20.847 1.00 . A A . 6778 ALA N    1 1 
       19 23190 1 1 51 ALA O    O  -7.382 -26.262 -22.559 1.00 . A A . 6778 ALA O    1 1 
       19 23191 1 1 52 ALA C    C  -8.599 -24.844 -19.885 1.00 . A A . 6779 ALA C    1 1 
       19 23192 1 1 52 ALA CA   C  -8.466 -26.383 -19.965 1.00 . A A . 6779 ALA CA   1 1 
       19 23193 1 1 52 ALA CB   C  -8.787 -27.058 -18.626 1.00 . A A . 6779 ALA CB   1 1 
       19 23194 1 1 52 ALA H    H  -6.509 -27.197 -19.692 1.00 . A A . 6779 ALA H    1 1 
       19 23195 1 1 52 ALA HA   H  -9.193 -26.727 -20.699 1.00 . A A . 6779 ALA HA   1 1 
       19 23196 1 1 52 ALA HB1  H  -8.719 -28.144 -18.732 1.00 . A A . 6779 ALA HB1  1 1 
       19 23197 1 1 52 ALA HB2  H  -8.095 -26.730 -17.855 1.00 . A A . 6779 ALA HB2  1 1 
       19 23198 1 1 52 ALA HB3  H  -9.801 -26.801 -18.321 1.00 . A A . 6779 ALA HB3  1 1 
       19 23199 1 1 52 ALA N    N  -7.131 -26.815 -20.393 1.00 . A A . 6779 ALA N    1 1 
       19 23200 1 1 52 ALA O    O  -9.659 -24.292 -20.191 1.00 . A A . 6779 ALA O    1 1 
       19 23201 1 1 53 VAL C    C  -7.544 -22.142 -21.016 1.00 . A A . 6780 VAL C    1 1 
       19 23202 1 1 53 VAL CA   C  -7.422 -22.665 -19.589 1.00 . A A . 6780 VAL CA   1 1 
       19 23203 1 1 53 VAL CB   C  -6.099 -22.196 -18.955 1.00 . A A . 6780 VAL CB   1 1 
       19 23204 1 1 53 VAL CG1  C  -5.750 -20.735 -19.257 1.00 . A A . 6780 VAL CG1  1 1 
       19 23205 1 1 53 VAL CG2  C  -6.163 -22.351 -17.434 1.00 . A A . 6780 VAL CG2  1 1 
       19 23206 1 1 53 VAL H    H  -6.695 -24.656 -19.237 1.00 . A A . 6780 VAL H    1 1 
       19 23207 1 1 53 VAL HA   H  -8.244 -22.236 -19.013 1.00 . A A . 6780 VAL HA   1 1 
       19 23208 1 1 53 VAL HB   H  -5.286 -22.817 -19.335 1.00 . A A . 6780 VAL HB   1 1 
       19 23209 1 1 53 VAL HG11 H  -5.571 -20.587 -20.322 1.00 . A A . 6780 VAL HG11 1 1 
       19 23210 1 1 53 VAL HG12 H  -6.550 -20.075 -18.924 1.00 . A A . 6780 VAL HG12 1 1 
       19 23211 1 1 53 VAL HG13 H  -4.828 -20.479 -18.741 1.00 . A A . 6780 VAL HG13 1 1 
       19 23212 1 1 53 VAL HG21 H  -6.529 -23.339 -17.178 1.00 . A A . 6780 VAL HG21 1 1 
       19 23213 1 1 53 VAL HG22 H  -5.164 -22.236 -17.019 1.00 . A A . 6780 VAL HG22 1 1 
       19 23214 1 1 53 VAL HG23 H  -6.836 -21.607 -17.003 1.00 . A A . 6780 VAL HG23 1 1 
       19 23215 1 1 53 VAL N    N  -7.512 -24.136 -19.555 1.00 . A A . 6780 VAL N    1 1 
       19 23216 1 1 53 VAL O    O  -8.357 -21.260 -21.267 1.00 . A A . 6780 VAL O    1 1 
       19 23217 1 1 54 ASN C    C  -8.151 -22.489 -24.076 1.00 . A A . 6781 ASN C    1 1 
       19 23218 1 1 54 ASN CA   C  -6.806 -22.226 -23.362 1.00 . A A . 6781 ASN CA   1 1 
       19 23219 1 1 54 ASN CB   C  -5.610 -22.831 -24.115 1.00 . A A . 6781 ASN CB   1 1 
       19 23220 1 1 54 ASN CG   C  -4.316 -22.090 -23.809 1.00 . A A . 6781 ASN CG   1 1 
       19 23221 1 1 54 ASN H    H  -6.157 -23.442 -21.708 1.00 . A A . 6781 ASN H    1 1 
       19 23222 1 1 54 ASN HA   H  -6.679 -21.142 -23.359 1.00 . A A . 6781 ASN HA   1 1 
       19 23223 1 1 54 ASN HB2  H  -5.508 -23.897 -23.880 1.00 . A A . 6781 ASN HB2  1 1 
       19 23224 1 1 54 ASN HB3  H  -5.787 -22.742 -25.187 1.00 . A A . 6781 ASN HB3  1 1 
       19 23225 1 1 54 ASN HD21 H  -3.747 -23.399 -22.373 1.00 . A A . 6781 ASN HD21 1 1 
       19 23226 1 1 54 ASN HD22 H  -2.550 -22.205 -22.858 1.00 . A A . 6781 ASN HD22 1 1 
       19 23227 1 1 54 ASN N    N  -6.793 -22.697 -21.970 1.00 . A A . 6781 ASN N    1 1 
       19 23228 1 1 54 ASN ND2  N  -3.486 -22.595 -22.928 1.00 . A A . 6781 ASN ND2  1 1 
       19 23229 1 1 54 ASN O    O  -8.444 -21.839 -25.082 1.00 . A A . 6781 ASN O    1 1 
       19 23230 1 1 54 ASN OD1  O  -4.029 -21.043 -24.374 1.00 . A A . 6781 ASN OD1  1 1 
       19 23231 1 1 55 ALA C    C -11.364 -22.492 -23.495 1.00 . A A . 6782 ALA C    1 1 
       19 23232 1 1 55 ALA CA   C -10.377 -23.575 -24.004 1.00 . A A . 6782 ALA CA   1 1 
       19 23233 1 1 55 ALA CB   C -10.802 -24.982 -23.575 1.00 . A A . 6782 ALA CB   1 1 
       19 23234 1 1 55 ALA H    H  -8.679 -23.920 -22.759 1.00 . A A . 6782 ALA H    1 1 
       19 23235 1 1 55 ALA HA   H -10.396 -23.546 -25.096 1.00 . A A . 6782 ALA HA   1 1 
       19 23236 1 1 55 ALA HB1  H -10.828 -25.053 -22.486 1.00 . A A . 6782 ALA HB1  1 1 
       19 23237 1 1 55 ALA HB2  H -11.797 -25.185 -23.974 1.00 . A A . 6782 ALA HB2  1 1 
       19 23238 1 1 55 ALA HB3  H -10.107 -25.722 -23.977 1.00 . A A . 6782 ALA HB3  1 1 
       19 23239 1 1 55 ALA N    N  -8.997 -23.377 -23.549 1.00 . A A . 6782 ALA N    1 1 
       19 23240 1 1 55 ALA O    O -12.427 -22.301 -24.095 1.00 . A A . 6782 ALA O    1 1 
       19 23241 1 1 56 ALA C    C -11.246 -19.287 -21.988 1.00 . A A . 6783 ALA C    1 1 
       19 23242 1 1 56 ALA CA   C -11.824 -20.714 -21.796 1.00 . A A . 6783 ALA CA   1 1 
       19 23243 1 1 56 ALA CB   C -11.979 -21.059 -20.305 1.00 . A A . 6783 ALA CB   1 1 
       19 23244 1 1 56 ALA H    H -10.136 -22.004 -21.971 1.00 . A A . 6783 ALA H    1 1 
       19 23245 1 1 56 ALA HA   H -12.817 -20.704 -22.242 1.00 . A A . 6783 ALA HA   1 1 
       19 23246 1 1 56 ALA HB1  H -11.002 -21.064 -19.821 1.00 . A A . 6783 ALA HB1  1 1 
       19 23247 1 1 56 ALA HB2  H -12.619 -20.319 -19.818 1.00 . A A . 6783 ALA HB2  1 1 
       19 23248 1 1 56 ALA HB3  H -12.441 -22.043 -20.201 1.00 . A A . 6783 ALA HB3  1 1 
       19 23249 1 1 56 ALA N    N -11.018 -21.775 -22.414 1.00 . A A . 6783 ALA N    1 1 
       19 23250 1 1 56 ALA O    O -11.989 -18.308 -21.901 1.00 . A A . 6783 ALA O    1 1 
       19 23251 1 1 57 TYR C    C  -8.264 -18.002 -23.621 1.00 . A A . 6784 TYR C    1 1 
       19 23252 1 1 57 TYR CA   C  -9.165 -17.939 -22.367 1.00 . A A . 6784 TYR CA   1 1 
       19 23253 1 1 57 TYR CB   C  -8.330 -17.744 -21.091 1.00 . A A . 6784 TYR CB   1 1 
       19 23254 1 1 57 TYR CD1  C  -9.697 -16.170 -19.688 1.00 . A A . 6784 TYR CD1  1 1 
       19 23255 1 1 57 TYR CD2  C  -9.397 -18.453 -18.893 1.00 . A A . 6784 TYR CD2  1 1 
       19 23256 1 1 57 TYR CE1  C -10.501 -15.879 -18.572 1.00 . A A . 6784 TYR CE1  1 1 
       19 23257 1 1 57 TYR CE2  C -10.203 -18.174 -17.771 1.00 . A A . 6784 TYR CE2  1 1 
       19 23258 1 1 57 TYR CG   C  -9.152 -17.454 -19.854 1.00 . A A . 6784 TYR CG   1 1 
       19 23259 1 1 57 TYR CZ   C -10.762 -16.884 -17.615 1.00 . A A . 6784 TYR CZ   1 1 
       19 23260 1 1 57 TYR H    H  -9.411 -20.034 -22.294 1.00 . A A . 6784 TYR H    1 1 
       19 23261 1 1 57 TYR HA   H  -9.845 -17.093 -22.437 1.00 . A A . 6784 TYR HA   1 1 
       19 23262 1 1 57 TYR HB2  H  -7.713 -18.624 -20.913 1.00 . A A . 6784 TYR HB2  1 1 
       19 23263 1 1 57 TYR HB3  H  -7.658 -16.898 -21.247 1.00 . A A . 6784 TYR HB3  1 1 
       19 23264 1 1 57 TYR HD1  H  -9.498 -15.404 -20.422 1.00 . A A . 6784 TYR HD1  1 1 
       19 23265 1 1 57 TYR HD2  H  -8.984 -19.442 -19.029 1.00 . A A . 6784 TYR HD2  1 1 
       19 23266 1 1 57 TYR HE1  H -10.933 -14.894 -18.456 1.00 . A A . 6784 TYR HE1  1 1 
       19 23267 1 1 57 TYR HE2  H -10.413 -18.938 -17.037 1.00 . A A . 6784 TYR HE2  1 1 
       19 23268 1 1 57 TYR HH   H -11.926 -15.709 -16.601 1.00 . A A . 6784 TYR HH   1 1 
       19 23269 1 1 57 TYR N    N  -9.942 -19.176 -22.259 1.00 . A A . 6784 TYR N    1 1 
       19 23270 1 1 57 TYR O    O  -7.348 -18.829 -23.659 1.00 . A A . 6784 TYR O    1 1 
       19 23271 1 1 57 TYR OH   O -11.576 -16.612 -16.559 1.00 . A A . 6784 TYR OH   1 1 
       19 23272 1 1 58 PRO C    C  -6.369 -16.623 -25.927 1.00 . A A . 6785 PRO C    1 1 
       19 23273 1 1 58 PRO CA   C  -7.799 -17.213 -25.944 1.00 . A A . 6785 PRO CA   1 1 
       19 23274 1 1 58 PRO CB   C  -8.767 -16.515 -26.921 1.00 . A A . 6785 PRO CB   1 1 
       19 23275 1 1 58 PRO CD   C  -9.563 -16.181 -24.701 1.00 . A A . 6785 PRO CD   1 1 
       19 23276 1 1 58 PRO CG   C  -9.439 -15.461 -26.043 1.00 . A A . 6785 PRO CG   1 1 
       19 23277 1 1 58 PRO HA   H  -7.700 -18.255 -26.249 1.00 . A A . 6785 PRO HA   1 1 
       19 23278 1 1 58 PRO HB2  H  -8.270 -16.065 -27.781 1.00 . A A . 6785 PRO HB2  1 1 
       19 23279 1 1 58 PRO HB3  H  -9.516 -17.231 -27.253 1.00 . A A . 6785 PRO HB3  1 1 
       19 23280 1 1 58 PRO HD2  H  -9.500 -15.464 -23.884 1.00 . A A . 6785 PRO HD2  1 1 
       19 23281 1 1 58 PRO HD3  H -10.509 -16.723 -24.655 1.00 . A A . 6785 PRO HD3  1 1 
       19 23282 1 1 58 PRO HG2  H  -8.783 -14.597 -25.936 1.00 . A A . 6785 PRO HG2  1 1 
       19 23283 1 1 58 PRO HG3  H -10.410 -15.162 -26.443 1.00 . A A . 6785 PRO HG3  1 1 
       19 23284 1 1 58 PRO N    N  -8.477 -17.148 -24.642 1.00 . A A . 6785 PRO N    1 1 
       19 23285 1 1 58 PRO O    O  -5.938 -15.962 -26.875 1.00 . A A . 6785 PRO O    1 1 
       19 23286 1 1 59 VAL C    C  -3.149 -17.007 -25.346 1.00 . A A . 6786 VAL C    1 1 
       19 23287 1 1 59 VAL CA   C  -4.274 -16.282 -24.601 1.00 . A A . 6786 VAL CA   1 1 
       19 23288 1 1 59 VAL CB   C  -3.964 -16.214 -23.094 1.00 . A A . 6786 VAL CB   1 1 
       19 23289 1 1 59 VAL CG1  C  -4.959 -15.326 -22.349 1.00 . A A . 6786 VAL CG1  1 1 
       19 23290 1 1 59 VAL CG2  C  -3.997 -17.573 -22.393 1.00 . A A . 6786 VAL CG2  1 1 
       19 23291 1 1 59 VAL H    H  -6.012 -17.437 -24.122 1.00 . A A . 6786 VAL H    1 1 
       19 23292 1 1 59 VAL HA   H  -4.265 -15.256 -24.974 1.00 . A A . 6786 VAL HA   1 1 
       19 23293 1 1 59 VAL HB   H  -2.967 -15.791 -22.970 1.00 . A A . 6786 VAL HB   1 1 
       19 23294 1 1 59 VAL HG11 H  -4.619 -15.201 -21.322 1.00 . A A . 6786 VAL HG11 1 1 
       19 23295 1 1 59 VAL HG12 H  -5.026 -14.351 -22.828 1.00 . A A . 6786 VAL HG12 1 1 
       19 23296 1 1 59 VAL HG13 H  -5.941 -15.796 -22.347 1.00 . A A . 6786 VAL HG13 1 1 
       19 23297 1 1 59 VAL HG21 H  -3.352 -18.269 -22.920 1.00 . A A . 6786 VAL HG21 1 1 
       19 23298 1 1 59 VAL HG22 H  -3.623 -17.459 -21.374 1.00 . A A . 6786 VAL HG22 1 1 
       19 23299 1 1 59 VAL HG23 H  -5.007 -17.976 -22.352 1.00 . A A . 6786 VAL HG23 1 1 
       19 23300 1 1 59 VAL N    N  -5.616 -16.850 -24.842 1.00 . A A . 6786 VAL N    1 1 
       19 23301 1 1 59 VAL O    O  -2.109 -16.405 -25.624 1.00 . A A . 6786 VAL O    1 1 
       19 23302 1 1 60 GLY C    C  -1.147 -19.497 -25.476 1.00 . A A . 6787 GLY C    1 1 
       19 23303 1 1 60 GLY CA   C  -2.337 -19.122 -26.366 1.00 . A A . 6787 GLY CA   1 1 
       19 23304 1 1 60 GLY H    H  -4.198 -18.739 -25.388 1.00 . A A . 6787 GLY H    1 1 
       19 23305 1 1 60 GLY HA2  H  -2.823 -20.041 -26.691 1.00 . A A . 6787 GLY HA2  1 1 
       19 23306 1 1 60 GLY HA3  H  -1.971 -18.595 -27.251 1.00 . A A . 6787 GLY HA3  1 1 
       19 23307 1 1 60 GLY N    N  -3.339 -18.287 -25.690 1.00 . A A . 6787 GLY N    1 1 
       19 23308 1 1 60 GLY O    O  -0.017 -19.598 -25.961 1.00 . A A . 6787 GLY O    1 1 
       19 23309 1 1 61 VAL C    C   0.183 -21.254 -23.081 1.00 . A A . 6788 VAL C    1 1 
       19 23310 1 1 61 VAL CA   C  -0.326 -19.813 -23.147 1.00 . A A . 6788 VAL CA   1 1 
       19 23311 1 1 61 VAL CB   C  -0.760 -19.245 -21.779 1.00 . A A . 6788 VAL CB   1 1 
       19 23312 1 1 61 VAL CG1  C  -1.899 -19.980 -21.067 1.00 . A A . 6788 VAL CG1  1 1 
       19 23313 1 1 61 VAL CG2  C   0.437 -19.189 -20.828 1.00 . A A . 6788 VAL CG2  1 1 
       19 23314 1 1 61 VAL H    H  -2.345 -19.651 -23.865 1.00 . A A . 6788 VAL H    1 1 
       19 23315 1 1 61 VAL HA   H   0.518 -19.201 -23.471 1.00 . A A . 6788 VAL HA   1 1 
       19 23316 1 1 61 VAL HB   H  -1.106 -18.229 -21.942 1.00 . A A . 6788 VAL HB   1 1 
       19 23317 1 1 61 VAL HG11 H  -1.559 -20.944 -20.693 1.00 . A A . 6788 VAL HG11 1 1 
       19 23318 1 1 61 VAL HG12 H  -2.246 -19.358 -20.235 1.00 . A A . 6788 VAL HG12 1 1 
       19 23319 1 1 61 VAL HG13 H  -2.743 -20.126 -21.734 1.00 . A A . 6788 VAL HG13 1 1 
       19 23320 1 1 61 VAL HG21 H   0.149 -18.690 -19.908 1.00 . A A . 6788 VAL HG21 1 1 
       19 23321 1 1 61 VAL HG22 H   0.783 -20.189 -20.580 1.00 . A A . 6788 VAL HG22 1 1 
       19 23322 1 1 61 VAL HG23 H   1.254 -18.630 -21.288 1.00 . A A . 6788 VAL HG23 1 1 
       19 23323 1 1 61 VAL N    N  -1.376 -19.642 -24.165 1.00 . A A . 6788 VAL N    1 1 
       19 23324 1 1 61 VAL O    O  -0.607 -22.201 -23.076 1.00 . A A . 6788 VAL O    1 1 
       19 23325 1 1 62 LYS C    C   2.372 -23.191 -21.503 1.00 . A A . 6789 LYS C    1 1 
       19 23326 1 1 62 LYS CA   C   2.200 -22.717 -22.949 1.00 . A A . 6789 LYS CA   1 1 
       19 23327 1 1 62 LYS CB   C   3.557 -22.628 -23.671 1.00 . A A . 6789 LYS CB   1 1 
       19 23328 1 1 62 LYS CD   C   4.790 -22.341 -25.866 1.00 . A A . 6789 LYS CD   1 1 
       19 23329 1 1 62 LYS CE   C   4.629 -22.081 -27.369 1.00 . A A . 6789 LYS CE   1 1 
       19 23330 1 1 62 LYS CG   C   3.413 -22.369 -25.182 1.00 . A A . 6789 LYS CG   1 1 
       19 23331 1 1 62 LYS H    H   2.079 -20.584 -23.010 1.00 . A A . 6789 LYS H    1 1 
       19 23332 1 1 62 LYS HA   H   1.594 -23.473 -23.447 1.00 . A A . 6789 LYS HA   1 1 
       19 23333 1 1 62 LYS HB2  H   4.152 -21.831 -23.226 1.00 . A A . 6789 LYS HB2  1 1 
       19 23334 1 1 62 LYS HB3  H   4.096 -23.568 -23.536 1.00 . A A . 6789 LYS HB3  1 1 
       19 23335 1 1 62 LYS HD2  H   5.399 -21.553 -25.419 1.00 . A A . 6789 LYS HD2  1 1 
       19 23336 1 1 62 LYS HD3  H   5.293 -23.301 -25.710 1.00 . A A . 6789 LYS HD3  1 1 
       19 23337 1 1 62 LYS HE2  H   4.006 -22.867 -27.804 1.00 . A A . 6789 LYS HE2  1 1 
       19 23338 1 1 62 LYS HE3  H   4.109 -21.128 -27.502 1.00 . A A . 6789 LYS HE3  1 1 
       19 23339 1 1 62 LYS HG2  H   2.815 -23.168 -25.624 1.00 . A A . 6789 LYS HG2  1 1 
       19 23340 1 1 62 LYS HG3  H   2.907 -21.418 -25.353 1.00 . A A . 6789 LYS HG3  1 1 
       19 23341 1 1 62 LYS HZ1  H   6.537 -21.312 -27.682 1.00 . A A . 6789 LYS HZ1  1 1 
       19 23342 1 1 62 LYS HZ2  H   5.827 -21.858 -29.050 1.00 . A A . 6789 LYS HZ2  1 1 
       19 23343 1 1 62 LYS HZ3  H   6.435 -22.919 -27.974 1.00 . A A . 6789 LYS HZ3  1 1 
       19 23344 1 1 62 LYS N    N   1.507 -21.420 -23.028 1.00 . A A . 6789 LYS N    1 1 
       19 23345 1 1 62 LYS NZ   N   5.944 -22.040 -28.061 1.00 . A A . 6789 LYS NZ   1 1 
       19 23346 1 1 62 LYS O    O   2.330 -22.401 -20.559 1.00 . A A . 6789 LYS O    1 1 
       19 23347 1 1 63 ALA C    C   4.091 -24.629 -19.250 1.00 . A A . 6790 ALA C    1 1 
       19 23348 1 1 63 ALA CA   C   2.833 -25.115 -20.013 1.00 . A A . 6790 ALA CA   1 1 
       19 23349 1 1 63 ALA CB   C   2.805 -26.633 -20.212 1.00 . A A . 6790 ALA CB   1 1 
       19 23350 1 1 63 ALA H    H   2.679 -25.078 -22.144 1.00 . A A . 6790 ALA H    1 1 
       19 23351 1 1 63 ALA HA   H   1.970 -24.862 -19.397 1.00 . A A . 6790 ALA HA   1 1 
       19 23352 1 1 63 ALA HB1  H   2.899 -27.131 -19.248 1.00 . A A . 6790 ALA HB1  1 1 
       19 23353 1 1 63 ALA HB2  H   1.859 -26.930 -20.669 1.00 . A A . 6790 ALA HB2  1 1 
       19 23354 1 1 63 ALA HB3  H   3.627 -26.944 -20.858 1.00 . A A . 6790 ALA HB3  1 1 
       19 23355 1 1 63 ALA N    N   2.641 -24.487 -21.325 1.00 . A A . 6790 ALA N    1 1 
       19 23356 1 1 63 ALA O    O   4.231 -24.887 -18.056 1.00 . A A . 6790 ALA O    1 1 
       19 23357 1 1 64 THR C    C   5.572 -22.054 -18.240 1.00 . A A . 6791 THR C    1 1 
       19 23358 1 1 64 THR CA   C   6.068 -23.109 -19.236 1.00 . A A . 6791 THR CA   1 1 
       19 23359 1 1 64 THR CB   C   6.970 -22.423 -20.278 1.00 . A A . 6791 THR CB   1 1 
       19 23360 1 1 64 THR CG2  C   7.835 -23.426 -21.034 1.00 . A A . 6791 THR CG2  1 1 
       19 23361 1 1 64 THR H    H   4.822 -23.668 -20.876 1.00 . A A . 6791 THR H    1 1 
       19 23362 1 1 64 THR HA   H   6.683 -23.810 -18.670 1.00 . A A . 6791 THR HA   1 1 
       19 23363 1 1 64 THR HB   H   7.628 -21.722 -19.773 1.00 . A A . 6791 THR HB   1 1 
       19 23364 1 1 64 THR HG1  H   6.789 -21.187 -21.765 1.00 . A A . 6791 THR HG1  1 1 
       19 23365 1 1 64 THR HG21 H   8.475 -22.903 -21.741 1.00 . A A . 6791 THR HG21 1 1 
       19 23366 1 1 64 THR HG22 H   7.213 -24.139 -21.574 1.00 . A A . 6791 THR HG22 1 1 
       19 23367 1 1 64 THR HG23 H   8.475 -23.961 -20.332 1.00 . A A . 6791 THR HG23 1 1 
       19 23368 1 1 64 THR N    N   4.974 -23.856 -19.893 1.00 . A A . 6791 THR N    1 1 
       19 23369 1 1 64 THR O    O   6.285 -21.756 -17.287 1.00 . A A . 6791 THR O    1 1 
       19 23370 1 1 64 THR OG1  O   6.187 -21.721 -21.227 1.00 . A A . 6791 THR OG1  1 1 
       19 23371 1 1 65 ALA C    C   3.529 -21.216 -16.016 1.00 . A A . 6792 ALA C    1 1 
       19 23372 1 1 65 ALA CA   C   3.763 -20.592 -17.411 1.00 . A A . 6792 ALA CA   1 1 
       19 23373 1 1 65 ALA CB   C   2.477 -20.009 -18.009 1.00 . A A . 6792 ALA CB   1 1 
       19 23374 1 1 65 ALA H    H   3.792 -21.794 -19.178 1.00 . A A . 6792 ALA H    1 1 
       19 23375 1 1 65 ALA HA   H   4.472 -19.769 -17.286 1.00 . A A . 6792 ALA HA   1 1 
       19 23376 1 1 65 ALA HB1  H   2.691 -19.542 -18.969 1.00 . A A . 6792 ALA HB1  1 1 
       19 23377 1 1 65 ALA HB2  H   1.732 -20.795 -18.142 1.00 . A A . 6792 ALA HB2  1 1 
       19 23378 1 1 65 ALA HB3  H   2.076 -19.235 -17.354 1.00 . A A . 6792 ALA HB3  1 1 
       19 23379 1 1 65 ALA N    N   4.344 -21.538 -18.372 1.00 . A A . 6792 ALA N    1 1 
       19 23380 1 1 65 ALA O    O   3.605 -20.516 -15.008 1.00 . A A . 6792 ALA O    1 1 
       19 23381 1 1 66 LEU C    C   4.558 -23.535 -13.981 1.00 . A A . 6793 LEU C    1 1 
       19 23382 1 1 66 LEU CA   C   3.203 -23.298 -14.679 1.00 . A A . 6793 LEU CA   1 1 
       19 23383 1 1 66 LEU CB   C   2.468 -24.628 -14.983 1.00 . A A . 6793 LEU CB   1 1 
       19 23384 1 1 66 LEU CD1  C   0.415 -24.769 -13.518 1.00 . A A . 6793 LEU CD1  1 1 
       19 23385 1 1 66 LEU CD2  C   0.335 -23.278 -15.507 1.00 . A A . 6793 LEU CD2  1 1 
       19 23386 1 1 66 LEU CG   C   0.924 -24.574 -14.948 1.00 . A A . 6793 LEU CG   1 1 
       19 23387 1 1 66 LEU H    H   3.302 -23.058 -16.796 1.00 . A A . 6793 LEU H    1 1 
       19 23388 1 1 66 LEU HA   H   2.602 -22.724 -13.972 1.00 . A A . 6793 LEU HA   1 1 
       19 23389 1 1 66 LEU HB2  H   2.766 -24.987 -15.968 1.00 . A A . 6793 LEU HB2  1 1 
       19 23390 1 1 66 LEU HB3  H   2.807 -25.381 -14.270 1.00 . A A . 6793 LEU HB3  1 1 
       19 23391 1 1 66 LEU HD11 H  -0.673 -24.725 -13.496 1.00 . A A . 6793 LEU HD11 1 1 
       19 23392 1 1 66 LEU HD12 H   0.823 -23.998 -12.873 1.00 . A A . 6793 LEU HD12 1 1 
       19 23393 1 1 66 LEU HD13 H   0.728 -25.746 -13.152 1.00 . A A . 6793 LEU HD13 1 1 
       19 23394 1 1 66 LEU HD21 H  -0.734 -23.398 -15.628 1.00 . A A . 6793 LEU HD21 1 1 
       19 23395 1 1 66 LEU HD22 H   0.762 -23.071 -16.490 1.00 . A A . 6793 LEU HD22 1 1 
       19 23396 1 1 66 LEU HD23 H   0.523 -22.436 -14.833 1.00 . A A . 6793 LEU HD23 1 1 
       19 23397 1 1 66 LEU HG   H   0.543 -25.405 -15.541 1.00 . A A . 6793 LEU HG   1 1 
       19 23398 1 1 66 LEU N    N   3.333 -22.536 -15.935 1.00 . A A . 6793 LEU N    1 1 
       19 23399 1 1 66 LEU O    O   4.592 -23.887 -12.800 1.00 . A A . 6793 LEU O    1 1 
       19 23400 1 1 67 TYR C    C   7.450 -21.830 -13.824 1.00 . A A . 6794 TYR C    1 1 
       19 23401 1 1 67 TYR CA   C   7.031 -23.274 -14.170 1.00 . A A . 6794 TYR CA   1 1 
       19 23402 1 1 67 TYR CB   C   7.966 -23.951 -15.195 1.00 . A A . 6794 TYR CB   1 1 
       19 23403 1 1 67 TYR CD1  C  10.351 -23.841 -14.316 1.00 . A A . 6794 TYR CD1  1 1 
       19 23404 1 1 67 TYR CD2  C   9.747 -22.504 -16.269 1.00 . A A . 6794 TYR CD2  1 1 
       19 23405 1 1 67 TYR CE1  C  11.665 -23.334 -14.382 1.00 . A A . 6794 TYR CE1  1 1 
       19 23406 1 1 67 TYR CE2  C  11.057 -22.000 -16.339 1.00 . A A . 6794 TYR CE2  1 1 
       19 23407 1 1 67 TYR CG   C   9.389 -23.419 -15.257 1.00 . A A . 6794 TYR CG   1 1 
       19 23408 1 1 67 TYR CZ   C  12.022 -22.412 -15.391 1.00 . A A . 6794 TYR CZ   1 1 
       19 23409 1 1 67 TYR H    H   5.543 -23.069 -15.666 1.00 . A A . 6794 TYR H    1 1 
       19 23410 1 1 67 TYR HA   H   7.087 -23.855 -13.245 1.00 . A A . 6794 TYR HA   1 1 
       19 23411 1 1 67 TYR HB2  H   7.997 -25.019 -14.976 1.00 . A A . 6794 TYR HB2  1 1 
       19 23412 1 1 67 TYR HB3  H   7.541 -23.852 -16.195 1.00 . A A . 6794 TYR HB3  1 1 
       19 23413 1 1 67 TYR HD1  H  10.084 -24.549 -13.537 1.00 . A A . 6794 TYR HD1  1 1 
       19 23414 1 1 67 TYR HD2  H   9.010 -22.183 -16.995 1.00 . A A . 6794 TYR HD2  1 1 
       19 23415 1 1 67 TYR HE1  H  12.406 -23.649 -13.662 1.00 . A A . 6794 TYR HE1  1 1 
       19 23416 1 1 67 TYR HE2  H  11.324 -21.301 -17.118 1.00 . A A . 6794 TYR HE2  1 1 
       19 23417 1 1 67 TYR HH   H  13.420 -21.311 -16.178 1.00 . A A . 6794 TYR HH   1 1 
       19 23418 1 1 67 TYR N    N   5.664 -23.324 -14.699 1.00 . A A . 6794 TYR N    1 1 
       19 23419 1 1 67 TYR O    O   8.108 -21.605 -12.809 1.00 . A A . 6794 TYR O    1 1 
       19 23420 1 1 67 TYR OH   O  13.297 -21.928 -15.446 1.00 . A A . 6794 TYR OH   1 1 
       19 23421 1 1 68 ASP C    C   6.637 -18.694 -13.381 1.00 . A A . 6795 ASP C    1 1 
       19 23422 1 1 68 ASP CA   C   7.413 -19.434 -14.492 1.00 . A A . 6795 ASP CA   1 1 
       19 23423 1 1 68 ASP CB   C   7.232 -18.742 -15.847 1.00 . A A . 6795 ASP CB   1 1 
       19 23424 1 1 68 ASP CG   C   7.753 -17.296 -15.833 1.00 . A A . 6795 ASP CG   1 1 
       19 23425 1 1 68 ASP H    H   6.553 -21.123 -15.479 1.00 . A A . 6795 ASP H    1 1 
       19 23426 1 1 68 ASP HA   H   8.472 -19.380 -14.233 1.00 . A A . 6795 ASP HA   1 1 
       19 23427 1 1 68 ASP HB2  H   7.776 -19.301 -16.610 1.00 . A A . 6795 ASP HB2  1 1 
       19 23428 1 1 68 ASP HB3  H   6.169 -18.755 -16.112 1.00 . A A . 6795 ASP HB3  1 1 
       19 23429 1 1 68 ASP N    N   7.039 -20.848 -14.632 1.00 . A A . 6795 ASP N    1 1 
       19 23430 1 1 68 ASP O    O   7.209 -17.844 -12.695 1.00 . A A . 6795 ASP O    1 1 
       19 23431 1 1 68 ASP OD1  O   8.978 -17.093 -15.650 1.00 . A A . 6795 ASP OD1  1 1 
       19 23432 1 1 68 ASP OD2  O   6.947 -16.356 -16.040 1.00 . A A . 6795 ASP OD2  1 1 
       19 23433 1 1 69 HIS C    C   4.447 -19.504 -10.911 1.00 . A A . 6796 HIS C    1 1 
       19 23434 1 1 69 HIS CA   C   4.519 -18.511 -12.081 1.00 . A A . 6796 HIS CA   1 1 
       19 23435 1 1 69 HIS CB   C   3.110 -18.181 -12.599 1.00 . A A . 6796 HIS CB   1 1 
       19 23436 1 1 69 HIS CD2  C   3.055 -17.169 -14.948 1.00 . A A . 6796 HIS CD2  1 1 
       19 23437 1 1 69 HIS CE1  C   3.160 -15.022 -14.430 1.00 . A A . 6796 HIS CE1  1 1 
       19 23438 1 1 69 HIS CG   C   3.099 -17.046 -13.591 1.00 . A A . 6796 HIS CG   1 1 
       19 23439 1 1 69 HIS H    H   4.938 -19.740 -13.748 1.00 . A A . 6796 HIS H    1 1 
       19 23440 1 1 69 HIS HA   H   4.953 -17.576 -11.738 1.00 . A A . 6796 HIS HA   1 1 
       19 23441 1 1 69 HIS HB2  H   2.669 -19.069 -13.054 1.00 . A A . 6796 HIS HB2  1 1 
       19 23442 1 1 69 HIS HB3  H   2.489 -17.894 -11.756 1.00 . A A . 6796 HIS HB3  1 1 
       19 23443 1 1 69 HIS HD2  H   3.035 -18.095 -15.501 1.00 . A A . 6796 HIS HD2  1 1 
       19 23444 1 1 69 HIS HE1  H   3.222 -13.944 -14.525 1.00 . A A . 6796 HIS HE1  1 1 
       19 23445 1 1 69 HIS HE2  H   3.131 -15.630 -16.436 1.00 . A A . 6796 HIS HE2  1 1 
       19 23446 1 1 69 HIS N    N   5.359 -19.030 -13.165 1.00 . A A . 6796 HIS N    1 1 
       19 23447 1 1 69 HIS ND1  N   3.168 -15.687 -13.264 1.00 . A A . 6796 HIS ND1  1 1 
       19 23448 1 1 69 HIS NE2  N   3.105 -15.889 -15.457 1.00 . A A . 6796 HIS NE2  1 1 
       19 23449 1 1 69 HIS O    O   4.237 -20.701 -11.147 1.00 . A A . 6796 HIS O    1 1 
       19 23450 1 1 70 PRO C    C   3.086 -20.252  -8.006 1.00 . A A . 6797 PRO C    1 1 
       19 23451 1 1 70 PRO CA   C   4.511 -19.900  -8.460 1.00 . A A . 6797 PRO CA   1 1 
       19 23452 1 1 70 PRO CB   C   5.255 -19.097  -7.381 1.00 . A A . 6797 PRO CB   1 1 
       19 23453 1 1 70 PRO CD   C   4.996 -17.705  -9.289 1.00 . A A . 6797 PRO CD   1 1 
       19 23454 1 1 70 PRO CG   C   4.974 -17.643  -7.768 1.00 . A A . 6797 PRO CG   1 1 
       19 23455 1 1 70 PRO HA   H   5.037 -20.834  -8.644 1.00 . A A . 6797 PRO HA   1 1 
       19 23456 1 1 70 PRO HB2  H   4.886 -19.315  -6.375 1.00 . A A . 6797 PRO HB2  1 1 
       19 23457 1 1 70 PRO HB3  H   6.323 -19.293  -7.447 1.00 . A A . 6797 PRO HB3  1 1 
       19 23458 1 1 70 PRO HD2  H   4.325 -16.974  -9.735 1.00 . A A . 6797 PRO HD2  1 1 
       19 23459 1 1 70 PRO HD3  H   6.013 -17.537  -9.641 1.00 . A A . 6797 PRO HD3  1 1 
       19 23460 1 1 70 PRO HG2  H   3.987 -17.336  -7.422 1.00 . A A . 6797 PRO HG2  1 1 
       19 23461 1 1 70 PRO HG3  H   5.736 -16.970  -7.379 1.00 . A A . 6797 PRO HG3  1 1 
       19 23462 1 1 70 PRO N    N   4.573 -19.045  -9.650 1.00 . A A . 6797 PRO N    1 1 
       19 23463 1 1 70 PRO O    O   2.889 -21.304  -7.395 1.00 . A A . 6797 PRO O    1 1 
       19 23464 1 1 71 THR C    C  -0.335 -19.319  -8.849 1.00 . A A . 6798 THR C    1 1 
       19 23465 1 1 71 THR CA   C   0.722 -19.470  -7.742 1.00 . A A . 6798 THR CA   1 1 
       19 23466 1 1 71 THR CB   C   0.476 -18.373  -6.682 1.00 . A A . 6798 THR CB   1 1 
       19 23467 1 1 71 THR CG2  C   1.482 -18.377  -5.532 1.00 . A A . 6798 THR CG2  1 1 
       19 23468 1 1 71 THR H    H   2.319 -18.568  -8.811 1.00 . A A . 6798 THR H    1 1 
       19 23469 1 1 71 THR HA   H   0.586 -20.441  -7.268 1.00 . A A . 6798 THR HA   1 1 
       19 23470 1 1 71 THR HB   H  -0.518 -18.503  -6.257 1.00 . A A . 6798 THR HB   1 1 
       19 23471 1 1 71 THR HG1  H   0.519 -16.433  -6.549 1.00 . A A . 6798 THR HG1  1 1 
       19 23472 1 1 71 THR HG21 H   1.203 -17.616  -4.799 1.00 . A A . 6798 THR HG21 1 1 
       19 23473 1 1 71 THR HG22 H   2.489 -18.172  -5.896 1.00 . A A . 6798 THR HG22 1 1 
       19 23474 1 1 71 THR HG23 H   1.467 -19.344  -5.039 1.00 . A A . 6798 THR HG23 1 1 
       19 23475 1 1 71 THR N    N   2.095 -19.396  -8.282 1.00 . A A . 6798 THR N    1 1 
       19 23476 1 1 71 THR O    O  -0.056 -18.703  -9.887 1.00 . A A . 6798 THR O    1 1 
       19 23477 1 1 71 THR OG1  O   0.533 -17.091  -7.272 1.00 . A A . 6798 THR OG1  1 1 
       19 23478 1 1 72 PRO C    C  -3.028 -18.071  -9.701 1.00 . A A . 6799 PRO C    1 1 
       19 23479 1 1 72 PRO CA   C  -2.679 -19.563  -9.583 1.00 . A A . 6799 PRO CA   1 1 
       19 23480 1 1 72 PRO CB   C  -3.860 -20.396  -9.053 1.00 . A A . 6799 PRO CB   1 1 
       19 23481 1 1 72 PRO CD   C  -2.045 -20.608  -7.521 1.00 . A A . 6799 PRO CD   1 1 
       19 23482 1 1 72 PRO CG   C  -3.566 -20.512  -7.563 1.00 . A A . 6799 PRO CG   1 1 
       19 23483 1 1 72 PRO HA   H  -2.422 -19.926 -10.576 1.00 . A A . 6799 PRO HA   1 1 
       19 23484 1 1 72 PRO HB2  H  -4.818 -19.909  -9.229 1.00 . A A . 6799 PRO HB2  1 1 
       19 23485 1 1 72 PRO HB3  H  -3.845 -21.388  -9.502 1.00 . A A . 6799 PRO HB3  1 1 
       19 23486 1 1 72 PRO HD2  H  -1.692 -20.234  -6.563 1.00 . A A . 6799 PRO HD2  1 1 
       19 23487 1 1 72 PRO HD3  H  -1.733 -21.646  -7.660 1.00 . A A . 6799 PRO HD3  1 1 
       19 23488 1 1 72 PRO HG2  H  -3.881 -19.589  -7.087 1.00 . A A . 6799 PRO HG2  1 1 
       19 23489 1 1 72 PRO HG3  H  -4.049 -21.368  -7.098 1.00 . A A . 6799 PRO HG3  1 1 
       19 23490 1 1 72 PRO N    N  -1.576 -19.811  -8.648 1.00 . A A . 6799 PRO N    1 1 
       19 23491 1 1 72 PRO O    O  -3.413 -17.628 -10.780 1.00 . A A . 6799 PRO O    1 1 
       19 23492 1 1 73 ALA C    C  -2.000 -15.061  -9.532 1.00 . A A . 6800 ALA C    1 1 
       19 23493 1 1 73 ALA CA   C  -3.056 -15.811  -8.692 1.00 . A A . 6800 ALA CA   1 1 
       19 23494 1 1 73 ALA CB   C  -3.111 -15.278  -7.262 1.00 . A A . 6800 ALA CB   1 1 
       19 23495 1 1 73 ALA H    H  -2.550 -17.673  -7.764 1.00 . A A . 6800 ALA H    1 1 
       19 23496 1 1 73 ALA HA   H  -4.025 -15.615  -9.158 1.00 . A A . 6800 ALA HA   1 1 
       19 23497 1 1 73 ALA HB1  H  -2.171 -15.486  -6.742 1.00 . A A . 6800 ALA HB1  1 1 
       19 23498 1 1 73 ALA HB2  H  -3.286 -14.202  -7.278 1.00 . A A . 6800 ALA HB2  1 1 
       19 23499 1 1 73 ALA HB3  H  -3.934 -15.749  -6.725 1.00 . A A . 6800 ALA HB3  1 1 
       19 23500 1 1 73 ALA N    N  -2.843 -17.265  -8.642 1.00 . A A . 6800 ALA N    1 1 
       19 23501 1 1 73 ALA O    O  -2.326 -14.081 -10.199 1.00 . A A . 6800 ALA O    1 1 
       19 23502 1 1 74 ALA C    C   0.049 -15.344 -11.884 1.00 . A A . 6801 ALA C    1 1 
       19 23503 1 1 74 ALA CA   C   0.301 -14.955 -10.411 1.00 . A A . 6801 ALA CA   1 1 
       19 23504 1 1 74 ALA CB   C   1.671 -15.432  -9.902 1.00 . A A . 6801 ALA CB   1 1 
       19 23505 1 1 74 ALA H    H  -0.488 -16.280  -8.936 1.00 . A A . 6801 ALA H    1 1 
       19 23506 1 1 74 ALA HA   H   0.296 -13.868 -10.354 1.00 . A A . 6801 ALA HA   1 1 
       19 23507 1 1 74 ALA HB1  H   2.460 -15.012 -10.523 1.00 . A A . 6801 ALA HB1  1 1 
       19 23508 1 1 74 ALA HB2  H   1.820 -15.105  -8.877 1.00 . A A . 6801 ALA HB2  1 1 
       19 23509 1 1 74 ALA HB3  H   1.730 -16.517  -9.938 1.00 . A A . 6801 ALA HB3  1 1 
       19 23510 1 1 74 ALA N    N  -0.738 -15.502  -9.535 1.00 . A A . 6801 ALA N    1 1 
       19 23511 1 1 74 ALA O    O   0.086 -14.490 -12.775 1.00 . A A . 6801 ALA O    1 1 
       19 23512 1 1 75 PHE C    C  -1.930 -16.419 -14.019 1.00 . A A . 6802 PHE C    1 1 
       19 23513 1 1 75 PHE CA   C  -0.667 -17.106 -13.458 1.00 . A A . 6802 PHE CA   1 1 
       19 23514 1 1 75 PHE CB   C  -0.837 -18.626 -13.369 1.00 . A A . 6802 PHE CB   1 1 
       19 23515 1 1 75 PHE CD1  C  -0.460 -19.258 -15.790 1.00 . A A . 6802 PHE CD1  1 1 
       19 23516 1 1 75 PHE CD2  C  -2.635 -19.688 -14.795 1.00 . A A . 6802 PHE CD2  1 1 
       19 23517 1 1 75 PHE CE1  C  -0.938 -19.703 -17.033 1.00 . A A . 6802 PHE CE1  1 1 
       19 23518 1 1 75 PHE CE2  C  -3.106 -20.141 -16.036 1.00 . A A . 6802 PHE CE2  1 1 
       19 23519 1 1 75 PHE CG   C  -1.310 -19.239 -14.669 1.00 . A A . 6802 PHE CG   1 1 
       19 23520 1 1 75 PHE CZ   C  -2.263 -20.139 -17.161 1.00 . A A . 6802 PHE CZ   1 1 
       19 23521 1 1 75 PHE H    H  -0.307 -17.266 -11.358 1.00 . A A . 6802 PHE H    1 1 
       19 23522 1 1 75 PHE HA   H   0.143 -16.895 -14.154 1.00 . A A . 6802 PHE HA   1 1 
       19 23523 1 1 75 PHE HB2  H   0.117 -19.070 -13.095 1.00 . A A . 6802 PHE HB2  1 1 
       19 23524 1 1 75 PHE HB3  H  -1.548 -18.866 -12.581 1.00 . A A . 6802 PHE HB3  1 1 
       19 23525 1 1 75 PHE HD1  H   0.553 -18.891 -15.699 1.00 . A A . 6802 PHE HD1  1 1 
       19 23526 1 1 75 PHE HD2  H  -3.308 -19.662 -13.947 1.00 . A A . 6802 PHE HD2  1 1 
       19 23527 1 1 75 PHE HE1  H  -0.299 -19.697 -17.904 1.00 . A A . 6802 PHE HE1  1 1 
       19 23528 1 1 75 PHE HE2  H  -4.133 -20.456 -16.131 1.00 . A A . 6802 PHE HE2  1 1 
       19 23529 1 1 75 PHE HZ   H  -2.648 -20.442 -18.127 1.00 . A A . 6802 PHE HZ   1 1 
       19 23530 1 1 75 PHE N    N  -0.301 -16.612 -12.131 1.00 . A A . 6802 PHE N    1 1 
       19 23531 1 1 75 PHE O    O  -1.961 -16.038 -15.190 1.00 . A A . 6802 PHE O    1 1 
       19 23532 1 1 76 ALA C    C  -3.898 -13.980 -13.936 1.00 . A A . 6803 ALA C    1 1 
       19 23533 1 1 76 ALA CA   C  -4.154 -15.456 -13.579 1.00 . A A . 6803 ALA CA   1 1 
       19 23534 1 1 76 ALA CB   C  -5.180 -15.575 -12.455 1.00 . A A . 6803 ALA CB   1 1 
       19 23535 1 1 76 ALA H    H  -2.899 -16.560 -12.248 1.00 . A A . 6803 ALA H    1 1 
       19 23536 1 1 76 ALA HA   H  -4.569 -15.937 -14.462 1.00 . A A . 6803 ALA HA   1 1 
       19 23537 1 1 76 ALA HB1  H  -6.082 -15.031 -12.729 1.00 . A A . 6803 ALA HB1  1 1 
       19 23538 1 1 76 ALA HB2  H  -5.427 -16.626 -12.292 1.00 . A A . 6803 ALA HB2  1 1 
       19 23539 1 1 76 ALA HB3  H  -4.783 -15.149 -11.534 1.00 . A A . 6803 ALA HB3  1 1 
       19 23540 1 1 76 ALA N    N  -2.941 -16.172 -13.182 1.00 . A A . 6803 ALA N    1 1 
       19 23541 1 1 76 ALA O    O  -4.548 -13.454 -14.841 1.00 . A A . 6803 ALA O    1 1 
       19 23542 1 1 77 ARG C    C  -1.777 -11.889 -15.004 1.00 . A A . 6804 ARG C    1 1 
       19 23543 1 1 77 ARG CA   C  -2.502 -11.952 -13.655 1.00 . A A . 6804 ARG CA   1 1 
       19 23544 1 1 77 ARG CB   C  -1.695 -11.330 -12.507 1.00 . A A . 6804 ARG CB   1 1 
       19 23545 1 1 77 ARG CD   C  -1.875 -10.338 -10.153 1.00 . A A . 6804 ARG CD   1 1 
       19 23546 1 1 77 ARG CG   C  -2.635 -10.856 -11.384 1.00 . A A . 6804 ARG CG   1 1 
       19 23547 1 1 77 ARG CZ   C  -0.394 -11.334  -8.404 1.00 . A A . 6804 ARG CZ   1 1 
       19 23548 1 1 77 ARG H    H  -2.450 -13.792 -12.535 1.00 . A A . 6804 ARG H    1 1 
       19 23549 1 1 77 ARG HA   H  -3.388 -11.333 -13.792 1.00 . A A . 6804 ARG HA   1 1 
       19 23550 1 1 77 ARG HB2  H  -0.979 -12.051 -12.118 1.00 . A A . 6804 ARG HB2  1 1 
       19 23551 1 1 77 ARG HB3  H  -1.148 -10.465 -12.877 1.00 . A A . 6804 ARG HB3  1 1 
       19 23552 1 1 77 ARG HD2  H  -1.106  -9.638 -10.486 1.00 . A A . 6804 ARG HD2  1 1 
       19 23553 1 1 77 ARG HD3  H  -2.577  -9.805  -9.507 1.00 . A A . 6804 ARG HD3  1 1 
       19 23554 1 1 77 ARG HE   H  -1.592 -12.376  -9.616 1.00 . A A . 6804 ARG HE   1 1 
       19 23555 1 1 77 ARG HG2  H  -3.254 -10.051 -11.770 1.00 . A A . 6804 ARG HG2  1 1 
       19 23556 1 1 77 ARG HG3  H  -3.299 -11.665 -11.083 1.00 . A A . 6804 ARG HG3  1 1 
       19 23557 1 1 77 ARG HH11 H  -0.259  -9.339  -8.457 1.00 . A A . 6804 ARG HH11 1 1 
       19 23558 1 1 77 ARG HH12 H   0.745 -10.125  -7.266 1.00 . A A . 6804 ARG HH12 1 1 
       19 23559 1 1 77 ARG HH21 H  -0.275 -13.307  -8.041 1.00 . A A . 6804 ARG HH21 1 1 
       19 23560 1 1 77 ARG HH22 H   0.704 -12.292  -7.031 1.00 . A A . 6804 ARG HH22 1 1 
       19 23561 1 1 77 ARG N    N  -2.925 -13.321 -13.297 1.00 . A A . 6804 ARG N    1 1 
       19 23562 1 1 77 ARG NE   N  -1.271 -11.442  -9.385 1.00 . A A . 6804 ARG NE   1 1 
       19 23563 1 1 77 ARG NH1  N   0.064 -10.180  -8.007 1.00 . A A . 6804 ARG NH1  1 1 
       19 23564 1 1 77 ARG NH2  N   0.049 -12.390  -7.786 1.00 . A A . 6804 ARG NH2  1 1 
       19 23565 1 1 77 ARG O    O  -1.963 -10.915 -15.724 1.00 . A A . 6804 ARG O    1 1 
       19 23566 1 1 78 HIS C    C  -1.753 -13.146 -17.801 1.00 . A A . 6805 HIS C    1 1 
       19 23567 1 1 78 HIS CA   C  -0.581 -13.083 -16.798 1.00 . A A . 6805 HIS CA   1 1 
       19 23568 1 1 78 HIS CB   C   0.375 -14.282 -16.923 1.00 . A A . 6805 HIS CB   1 1 
       19 23569 1 1 78 HIS CD2  C  -0.266 -15.967 -18.749 1.00 . A A . 6805 HIS CD2  1 1 
       19 23570 1 1 78 HIS CE1  C   0.631 -14.989 -20.503 1.00 . A A . 6805 HIS CE1  1 1 
       19 23571 1 1 78 HIS CG   C   0.418 -14.857 -18.319 1.00 . A A . 6805 HIS CG   1 1 
       19 23572 1 1 78 HIS H    H  -0.913 -13.699 -14.765 1.00 . A A . 6805 HIS H    1 1 
       19 23573 1 1 78 HIS HA   H  -0.008 -12.192 -17.050 1.00 . A A . 6805 HIS HA   1 1 
       19 23574 1 1 78 HIS HB2  H   1.373 -13.955 -16.631 1.00 . A A . 6805 HIS HB2  1 1 
       19 23575 1 1 78 HIS HB3  H   0.073 -15.075 -16.248 1.00 . A A . 6805 HIS HB3  1 1 
       19 23576 1 1 78 HIS HD1  H   1.537 -13.419 -19.447 1.00 . A A . 6805 HIS HD1  1 1 
       19 23577 1 1 78 HIS HD2  H  -0.873 -16.624 -18.134 1.00 . A A . 6805 HIS HD2  1 1 
       19 23578 1 1 78 HIS HE1  H   0.900 -14.758 -21.527 1.00 . A A . 6805 HIS HE1  1 1 
       19 23579 1 1 78 HIS N    N  -1.060 -12.942 -15.416 1.00 . A A . 6805 HIS N    1 1 
       19 23580 1 1 78 HIS ND1  N   0.982 -14.264 -19.430 1.00 . A A . 6805 HIS ND1  1 1 
       19 23581 1 1 78 HIS NE2  N  -0.136 -16.030 -20.140 1.00 . A A . 6805 HIS NE2  1 1 
       19 23582 1 1 78 HIS O    O  -1.806 -12.346 -18.737 1.00 . A A . 6805 HIS O    1 1 
       19 23583 1 1 79 ILE C    C  -4.670 -12.750 -18.463 1.00 . A A . 6806 ILE C    1 1 
       19 23584 1 1 79 ILE CA   C  -3.958 -14.109 -18.401 1.00 . A A . 6806 ILE CA   1 1 
       19 23585 1 1 79 ILE CB   C  -4.913 -15.206 -17.885 1.00 . A A . 6806 ILE CB   1 1 
       19 23586 1 1 79 ILE CD1  C  -5.110 -17.727 -17.479 1.00 . A A . 6806 ILE CD1  1 1 
       19 23587 1 1 79 ILE CG1  C  -4.241 -16.585 -18.004 1.00 . A A . 6806 ILE CG1  1 1 
       19 23588 1 1 79 ILE CG2  C  -6.251 -15.225 -18.658 1.00 . A A . 6806 ILE CG2  1 1 
       19 23589 1 1 79 ILE H    H  -2.549 -14.760 -16.882 1.00 . A A . 6806 ILE H    1 1 
       19 23590 1 1 79 ILE HA   H  -3.674 -14.365 -19.423 1.00 . A A . 6806 ILE HA   1 1 
       19 23591 1 1 79 ILE HB   H  -5.116 -15.014 -16.835 1.00 . A A . 6806 ILE HB   1 1 
       19 23592 1 1 79 ILE HD11 H  -6.003 -17.849 -18.088 1.00 . A A . 6806 ILE HD11 1 1 
       19 23593 1 1 79 ILE HD12 H  -4.539 -18.642 -17.554 1.00 . A A . 6806 ILE HD12 1 1 
       19 23594 1 1 79 ILE HD13 H  -5.373 -17.556 -16.437 1.00 . A A . 6806 ILE HD13 1 1 
       19 23595 1 1 79 ILE HG12 H  -3.989 -16.778 -19.046 1.00 . A A . 6806 ILE HG12 1 1 
       19 23596 1 1 79 ILE HG13 H  -3.318 -16.589 -17.425 1.00 . A A . 6806 ILE HG13 1 1 
       19 23597 1 1 79 ILE HG21 H  -6.095 -15.599 -19.667 1.00 . A A . 6806 ILE HG21 1 1 
       19 23598 1 1 79 ILE HG22 H  -6.970 -15.876 -18.164 1.00 . A A . 6806 ILE HG22 1 1 
       19 23599 1 1 79 ILE HG23 H  -6.713 -14.243 -18.699 1.00 . A A . 6806 ILE HG23 1 1 
       19 23600 1 1 79 ILE N    N  -2.724 -14.040 -17.580 1.00 . A A . 6806 ILE N    1 1 
       19 23601 1 1 79 ILE O    O  -5.018 -12.286 -19.547 1.00 . A A . 6806 ILE O    1 1 
       19 23602 1 1 80 ALA C    C  -4.809  -9.650 -17.952 1.00 . A A . 6807 ALA C    1 1 
       19 23603 1 1 80 ALA CA   C  -5.535 -10.801 -17.222 1.00 . A A . 6807 ALA CA   1 1 
       19 23604 1 1 80 ALA CB   C  -5.749 -10.506 -15.739 1.00 . A A . 6807 ALA CB   1 1 
       19 23605 1 1 80 ALA H    H  -4.551 -12.525 -16.464 1.00 . A A . 6807 ALA H    1 1 
       19 23606 1 1 80 ALA HA   H  -6.517 -10.898 -17.684 1.00 . A A . 6807 ALA HA   1 1 
       19 23607 1 1 80 ALA HB1  H  -6.218 -11.361 -15.256 1.00 . A A . 6807 ALA HB1  1 1 
       19 23608 1 1 80 ALA HB2  H  -4.794 -10.289 -15.258 1.00 . A A . 6807 ALA HB2  1 1 
       19 23609 1 1 80 ALA HB3  H  -6.412  -9.658 -15.636 1.00 . A A . 6807 ALA HB3  1 1 
       19 23610 1 1 80 ALA N    N  -4.841 -12.081 -17.325 1.00 . A A . 6807 ALA N    1 1 
       19 23611 1 1 80 ALA O    O  -5.457  -8.798 -18.555 1.00 . A A . 6807 ALA O    1 1 
       19 23612 1 1 81 GLU C    C  -2.789  -9.024 -20.301 1.00 . A A . 6808 GLU C    1 1 
       19 23613 1 1 81 GLU CA   C  -2.666  -8.724 -18.790 1.00 . A A . 6808 GLU CA   1 1 
       19 23614 1 1 81 GLU CB   C  -1.191  -8.780 -18.358 1.00 . A A . 6808 GLU CB   1 1 
       19 23615 1 1 81 GLU CD   C  -0.908  -6.519 -17.216 1.00 . A A . 6808 GLU CD   1 1 
       19 23616 1 1 81 GLU CG   C  -0.904  -8.049 -17.038 1.00 . A A . 6808 GLU CG   1 1 
       19 23617 1 1 81 GLU H    H  -2.989 -10.352 -17.419 1.00 . A A . 6808 GLU H    1 1 
       19 23618 1 1 81 GLU HA   H  -3.036  -7.709 -18.644 1.00 . A A . 6808 GLU HA   1 1 
       19 23619 1 1 81 GLU HB2  H  -0.884  -9.824 -18.267 1.00 . A A . 6808 GLU HB2  1 1 
       19 23620 1 1 81 GLU HB3  H  -0.581  -8.320 -19.136 1.00 . A A . 6808 GLU HB3  1 1 
       19 23621 1 1 81 GLU HG2  H  -1.645  -8.338 -16.291 1.00 . A A . 6808 GLU HG2  1 1 
       19 23622 1 1 81 GLU HG3  H   0.071  -8.370 -16.666 1.00 . A A . 6808 GLU HG3  1 1 
       19 23623 1 1 81 GLU N    N  -3.473  -9.651 -17.971 1.00 . A A . 6808 GLU N    1 1 
       19 23624 1 1 81 GLU O    O  -2.797  -8.092 -21.112 1.00 . A A . 6808 GLU O    1 1 
       19 23625 1 1 81 GLU OE1  O   0.138  -5.947 -17.615 1.00 . A A . 6808 GLU OE1  1 1 
       19 23626 1 1 81 GLU OE2  O  -1.951  -5.869 -16.956 1.00 . A A . 6808 GLU OE2  1 1 
       19 23627 1 1 82 SER C    C  -4.633 -10.333 -22.545 1.00 . A A . 6809 SER C    1 1 
       19 23628 1 1 82 SER CA   C  -3.210 -10.705 -22.077 1.00 . A A . 6809 SER CA   1 1 
       19 23629 1 1 82 SER CB   C  -2.969 -12.214 -22.220 1.00 . A A . 6809 SER CB   1 1 
       19 23630 1 1 82 SER H    H  -2.900 -11.015 -19.971 1.00 . A A . 6809 SER H    1 1 
       19 23631 1 1 82 SER HA   H  -2.500 -10.194 -22.725 1.00 . A A . 6809 SER HA   1 1 
       19 23632 1 1 82 SER HB2  H  -2.062 -12.499 -21.685 1.00 . A A . 6809 SER HB2  1 1 
       19 23633 1 1 82 SER HB3  H  -3.809 -12.761 -21.785 1.00 . A A . 6809 SER HB3  1 1 
       19 23634 1 1 82 SER HG   H  -3.598 -12.300 -24.080 1.00 . A A . 6809 SER HG   1 1 
       19 23635 1 1 82 SER N    N  -2.946 -10.296 -20.686 1.00 . A A . 6809 SER N    1 1 
       19 23636 1 1 82 SER O    O  -4.829  -9.968 -23.707 1.00 . A A . 6809 SER O    1 1 
       19 23637 1 1 82 SER OG   O  -2.807 -12.592 -23.581 1.00 . A A . 6809 SER OG   1 1 
       19 23638 1 1 83 LEU C    C  -7.259  -8.445 -21.775 1.00 . A A . 6810 LEU C    1 1 
       19 23639 1 1 83 LEU CA   C  -7.024  -9.968 -21.877 1.00 . A A . 6810 LEU CA   1 1 
       19 23640 1 1 83 LEU CB   C  -7.935 -10.719 -20.881 1.00 . A A . 6810 LEU CB   1 1 
       19 23641 1 1 83 LEU CD1  C  -7.662 -13.041 -21.953 1.00 . A A . 6810 LEU CD1  1 1 
       19 23642 1 1 83 LEU CD2  C  -9.561 -12.558 -20.433 1.00 . A A . 6810 LEU CD2  1 1 
       19 23643 1 1 83 LEU CG   C  -8.633 -11.958 -21.483 1.00 . A A . 6810 LEU CG   1 1 
       19 23644 1 1 83 LEU H    H  -5.391 -10.766 -20.736 1.00 . A A . 6810 LEU H    1 1 
       19 23645 1 1 83 LEU HA   H  -7.308 -10.248 -22.890 1.00 . A A . 6810 LEU HA   1 1 
       19 23646 1 1 83 LEU HB2  H  -7.369 -11.010 -19.999 1.00 . A A . 6810 LEU HB2  1 1 
       19 23647 1 1 83 LEU HB3  H  -8.716 -10.035 -20.536 1.00 . A A . 6810 LEU HB3  1 1 
       19 23648 1 1 83 LEU HD11 H  -7.012 -13.349 -21.135 1.00 . A A . 6810 LEU HD11 1 1 
       19 23649 1 1 83 LEU HD12 H  -7.049 -12.669 -22.772 1.00 . A A . 6810 LEU HD12 1 1 
       19 23650 1 1 83 LEU HD13 H  -8.225 -13.904 -22.310 1.00 . A A . 6810 LEU HD13 1 1 
       19 23651 1 1 83 LEU HD21 H  -8.970 -13.018 -19.636 1.00 . A A . 6810 LEU HD21 1 1 
       19 23652 1 1 83 LEU HD22 H -10.203 -13.304 -20.894 1.00 . A A . 6810 LEU HD22 1 1 
       19 23653 1 1 83 LEU HD23 H -10.187 -11.781 -19.999 1.00 . A A . 6810 LEU HD23 1 1 
       19 23654 1 1 83 LEU HG   H  -9.244 -11.637 -22.324 1.00 . A A . 6810 LEU HG   1 1 
       19 23655 1 1 83 LEU N    N  -5.622 -10.375 -21.643 1.00 . A A . 6810 LEU N    1 1 
       19 23656 1 1 83 LEU O    O  -8.283  -7.950 -22.259 1.00 . A A . 6810 LEU O    1 1 
       19 23657 1 1 84 GLY C    C  -7.422  -5.857 -19.836 1.00 . A A . 6811 GLY C    1 1 
       19 23658 1 1 84 GLY CA   C  -6.439  -6.260 -20.939 1.00 . A A . 6811 GLY CA   1 1 
       19 23659 1 1 84 GLY H    H  -5.565  -8.199 -20.729 1.00 . A A . 6811 GLY H    1 1 
       19 23660 1 1 84 GLY HA2  H  -5.453  -5.901 -20.653 1.00 . A A . 6811 GLY HA2  1 1 
       19 23661 1 1 84 GLY HA3  H  -6.737  -5.770 -21.866 1.00 . A A . 6811 GLY HA3  1 1 
       19 23662 1 1 84 GLY N    N  -6.339  -7.705 -21.150 1.00 . A A . 6811 GLY N    1 1 
       19 23663 1 1 84 GLY O    O  -8.221  -4.930 -20.026 1.00 . A A . 6811 GLY O    1 1 
       19 23664 1 1 85 ALA C    C  -8.073  -4.896 -16.949 1.00 . A A . 6812 ALA C    1 1 
       19 23665 1 1 85 ALA CA   C  -8.208  -6.334 -17.506 1.00 . A A . 6812 ALA CA   1 1 
       19 23666 1 1 85 ALA CB   C  -7.811  -7.376 -16.452 1.00 . A A . 6812 ALA CB   1 1 
       19 23667 1 1 85 ALA H    H  -6.714  -7.326 -18.657 1.00 . A A . 6812 ALA H    1 1 
       19 23668 1 1 85 ALA HA   H  -9.255  -6.486 -17.760 1.00 . A A . 6812 ALA HA   1 1 
       19 23669 1 1 85 ALA HB1  H  -8.357  -7.194 -15.527 1.00 . A A . 6812 ALA HB1  1 1 
       19 23670 1 1 85 ALA HB2  H  -8.046  -8.379 -16.814 1.00 . A A . 6812 ALA HB2  1 1 
       19 23671 1 1 85 ALA HB3  H  -6.742  -7.308 -16.244 1.00 . A A . 6812 ALA HB3  1 1 
       19 23672 1 1 85 ALA N    N  -7.391  -6.574 -18.705 1.00 . A A . 6812 ALA N    1 1 
       19 23673 1 1 85 ALA O    O  -9.118  -4.305 -16.588 1.00 . A A . 6812 ALA O    1 1 
       19 23674 1 1 85 ALA OXT  O  -6.936  -4.373 -16.853 1.00 . A A . 6812 ALA OXT  1 1 
       20 23675 1 1  1 GLY C    C   0.358  -3.924  -8.854 1.00 . A A .   -4 GLY C    1 1 
       20 23676 1 1  1 GLY CA   C   0.604  -2.416  -8.770 1.00 . A A .   -4 GLY CA   1 1 
       20 23677 1 1  1 GLY H1   H   0.681  -2.126 -10.796 1.00 . A A .   -4 GLY H1   1 1 
       20 23678 1 1  1 GLY H2   H   2.161  -2.284 -10.107 1.00 . A A .   -4 GLY H2   1 1 
       20 23679 1 1  1 GLY H3   H   1.325  -0.883  -9.925 1.00 . A A .   -4 GLY H3   1 1 
       20 23680 1 1  1 GLY HA2  H   1.241  -2.214  -7.911 1.00 . A A .   -4 GLY HA2  1 1 
       20 23681 1 1  1 GLY HA3  H  -0.361  -1.925  -8.620 1.00 . A A .   -4 GLY HA3  1 1 
       20 23682 1 1  1 GLY N    N   1.241  -1.885  -9.990 1.00 . A A .   -4 GLY N    1 1 
       20 23683 1 1  1 GLY O    O   0.365  -4.484  -9.953 1.00 . A A .   -4 GLY O    1 1 
       20 23684 1 1  2 PRO C    C  -1.439  -6.558  -8.103 1.00 . A A .   -3 PRO C    1 1 
       20 23685 1 1  2 PRO CA   C  -0.059  -6.051  -7.622 1.00 . A A .   -3 PRO CA   1 1 
       20 23686 1 1  2 PRO CB   C   0.173  -6.377  -6.135 1.00 . A A .   -3 PRO CB   1 1 
       20 23687 1 1  2 PRO CD   C   0.075  -3.996  -6.375 1.00 . A A .   -3 PRO CD   1 1 
       20 23688 1 1  2 PRO CG   C  -0.328  -5.121  -5.417 1.00 . A A .   -3 PRO CG   1 1 
       20 23689 1 1  2 PRO HA   H   0.704  -6.546  -8.230 1.00 . A A .   -3 PRO HA   1 1 
       20 23690 1 1  2 PRO HB2  H  -0.365  -7.269  -5.813 1.00 . A A .   -3 PRO HB2  1 1 
       20 23691 1 1  2 PRO HB3  H   1.244  -6.495  -5.962 1.00 . A A .   -3 PRO HB3  1 1 
       20 23692 1 1  2 PRO HD2  H  -0.643  -3.183  -6.314 1.00 . A A .   -3 PRO HD2  1 1 
       20 23693 1 1  2 PRO HD3  H   1.066  -3.637  -6.101 1.00 . A A .   -3 PRO HD3  1 1 
       20 23694 1 1  2 PRO HG2  H  -1.416  -5.156  -5.321 1.00 . A A .   -3 PRO HG2  1 1 
       20 23695 1 1  2 PRO HG3  H   0.144  -5.000  -4.444 1.00 . A A .   -3 PRO HG3  1 1 
       20 23696 1 1  2 PRO N    N   0.109  -4.594  -7.709 1.00 . A A .   -3 PRO N    1 1 
       20 23697 1 1  2 PRO O    O  -1.597  -7.753  -8.382 1.00 . A A .   -3 PRO O    1 1 
       20 23698 1 1  3 GLY C    C  -4.689  -4.742  -8.790 1.00 . A A .   -2 GLY C    1 1 
       20 23699 1 1  3 GLY CA   C  -3.798  -5.987  -8.662 1.00 . A A .   -2 GLY CA   1 1 
       20 23700 1 1  3 GLY H    H  -2.246  -4.719  -7.952 1.00 . A A .   -2 GLY H    1 1 
       20 23701 1 1  3 GLY HA2  H  -3.753  -6.476  -9.634 1.00 . A A .   -2 GLY HA2  1 1 
       20 23702 1 1  3 GLY HA3  H  -4.268  -6.677  -7.959 1.00 . A A .   -2 GLY HA3  1 1 
       20 23703 1 1  3 GLY N    N  -2.436  -5.677  -8.212 1.00 . A A .   -2 GLY N    1 1 
       20 23704 1 1  3 GLY O    O  -4.288  -3.629  -8.433 1.00 . A A .   -2 GLY O    1 1 
       20 23705 1 1  4 SER C    C  -8.313  -4.576  -9.567 1.00 . A A .   -1 SER C    1 1 
       20 23706 1 1  4 SER CA   C  -6.925  -3.912  -9.537 1.00 . A A .   -1 SER CA   1 1 
       20 23707 1 1  4 SER CB   C  -6.645  -3.176 -10.857 1.00 . A A .   -1 SER CB   1 1 
       20 23708 1 1  4 SER H    H  -6.174  -5.878  -9.557 1.00 . A A .   -1 SER H    1 1 
       20 23709 1 1  4 SER HA   H  -6.896  -3.193  -8.722 1.00 . A A .   -1 SER HA   1 1 
       20 23710 1 1  4 SER HB2  H  -5.598  -2.885 -10.893 1.00 . A A .   -1 SER HB2  1 1 
       20 23711 1 1  4 SER HB3  H  -6.857  -3.847 -11.690 1.00 . A A .   -1 SER HB3  1 1 
       20 23712 1 1  4 SER HG   H  -7.202  -1.543 -11.791 1.00 . A A .   -1 SER HG   1 1 
       20 23713 1 1  4 SER N    N  -5.902  -4.936  -9.311 1.00 . A A .   -1 SER N    1 1 
       20 23714 1 1  4 SER O    O  -8.426  -5.805  -9.637 1.00 . A A .   -1 SER O    1 1 
       20 23715 1 1  4 SER OG   O  -7.447  -2.008 -10.962 1.00 . A A .   -1 SER OG   1 1 
       20 23716 1 1  5 ALA C    C -11.203  -4.857 -10.851 1.00 . A A . 6732 ALA C    1 1 
       20 23717 1 1  5 ALA CA   C -10.761  -4.268  -9.494 1.00 . A A . 6732 ALA CA   1 1 
       20 23718 1 1  5 ALA CB   C -11.686  -3.134  -9.037 1.00 . A A . 6732 ALA CB   1 1 
       20 23719 1 1  5 ALA H    H  -9.219  -2.783  -9.490 1.00 . A A . 6732 ALA H    1 1 
       20 23720 1 1  5 ALA HA   H -10.827  -5.061  -8.750 1.00 . A A . 6732 ALA HA   1 1 
       20 23721 1 1  5 ALA HB1  H -11.383  -2.778  -8.049 1.00 . A A . 6732 ALA HB1  1 1 
       20 23722 1 1  5 ALA HB2  H -11.647  -2.301  -9.742 1.00 . A A . 6732 ALA HB2  1 1 
       20 23723 1 1  5 ALA HB3  H -12.708  -3.501  -8.977 1.00 . A A . 6732 ALA HB3  1 1 
       20 23724 1 1  5 ALA N    N  -9.381  -3.781  -9.497 1.00 . A A . 6732 ALA N    1 1 
       20 23725 1 1  5 ALA O    O -10.734  -4.442 -11.917 1.00 . A A . 6732 ALA O    1 1 
       20 23726 1 1  6 GLY C    C -11.923  -7.620 -12.500 1.00 . A A . 6733 GLY C    1 1 
       20 23727 1 1  6 GLY CA   C -12.740  -6.434 -11.998 1.00 . A A . 6733 GLY CA   1 1 
       20 23728 1 1  6 GLY H    H -12.415  -6.166  -9.919 1.00 . A A . 6733 GLY H    1 1 
       20 23729 1 1  6 GLY HA2  H -13.735  -6.794 -11.736 1.00 . A A . 6733 GLY HA2  1 1 
       20 23730 1 1  6 GLY HA3  H -12.857  -5.700 -12.797 1.00 . A A . 6733 GLY HA3  1 1 
       20 23731 1 1  6 GLY N    N -12.141  -5.807 -10.821 1.00 . A A . 6733 GLY N    1 1 
       20 23732 1 1  6 GLY O    O -11.737  -8.607 -11.793 1.00 . A A . 6733 GLY O    1 1 
       20 23733 1 1  7 ARG C    C  -9.746  -9.427 -13.766 1.00 . A A . 6734 ARG C    1 1 
       20 23734 1 1  7 ARG CA   C -10.855  -8.662 -14.503 1.00 . A A . 6734 ARG CA   1 1 
       20 23735 1 1  7 ARG CB   C -10.371  -8.175 -15.877 1.00 . A A . 6734 ARG CB   1 1 
       20 23736 1 1  7 ARG CD   C -11.017  -7.618 -18.246 1.00 . A A . 6734 ARG CD   1 1 
       20 23737 1 1  7 ARG CG   C -11.516  -8.133 -16.892 1.00 . A A . 6734 ARG CG   1 1 
       20 23738 1 1  7 ARG CZ   C -12.015  -7.265 -20.520 1.00 . A A . 6734 ARG CZ   1 1 
       20 23739 1 1  7 ARG H    H -11.570  -6.636 -14.195 1.00 . A A . 6734 ARG H    1 1 
       20 23740 1 1  7 ARG HA   H -11.650  -9.388 -14.675 1.00 . A A . 6734 ARG HA   1 1 
       20 23741 1 1  7 ARG HB2  H  -9.920  -7.185 -15.779 1.00 . A A . 6734 ARG HB2  1 1 
       20 23742 1 1  7 ARG HB3  H  -9.608  -8.861 -16.240 1.00 . A A . 6734 ARG HB3  1 1 
       20 23743 1 1  7 ARG HD2  H -10.710  -6.582 -18.113 1.00 . A A . 6734 ARG HD2  1 1 
       20 23744 1 1  7 ARG HD3  H -10.155  -8.216 -18.552 1.00 . A A . 6734 ARG HD3  1 1 
       20 23745 1 1  7 ARG HE   H -12.928  -8.170 -19.009 1.00 . A A . 6734 ARG HE   1 1 
       20 23746 1 1  7 ARG HG2  H -11.910  -9.142 -17.018 1.00 . A A . 6734 ARG HG2  1 1 
       20 23747 1 1  7 ARG HG3  H -12.312  -7.474 -16.534 1.00 . A A . 6734 ARG HG3  1 1 
       20 23748 1 1  7 ARG HH11 H -10.189  -6.412 -20.413 1.00 . A A . 6734 ARG HH11 1 1 
       20 23749 1 1  7 ARG HH12 H -10.959  -6.350 -21.964 1.00 . A A . 6734 ARG HH12 1 1 
       20 23750 1 1  7 ARG HH21 H -13.847  -7.928 -21.004 1.00 . A A . 6734 ARG HH21 1 1 
       20 23751 1 1  7 ARG HH22 H -12.981  -7.114 -22.275 1.00 . A A . 6734 ARG HH22 1 1 
       20 23752 1 1  7 ARG N    N -11.422  -7.524 -13.734 1.00 . A A . 6734 ARG N    1 1 
       20 23753 1 1  7 ARG NE   N -12.071  -7.708 -19.273 1.00 . A A . 6734 ARG NE   1 1 
       20 23754 1 1  7 ARG NH1  N -10.983  -6.635 -21.000 1.00 . A A . 6734 ARG NH1  1 1 
       20 23755 1 1  7 ARG NH2  N -13.024  -7.444 -21.326 1.00 . A A . 6734 ARG NH2  1 1 
       20 23756 1 1  7 ARG O    O  -9.756 -10.659 -13.792 1.00 . A A . 6734 ARG O    1 1 
       20 23757 1 1  8 GLN C    C  -8.262 -10.231 -11.115 1.00 . A A . 6735 GLN C    1 1 
       20 23758 1 1  8 GLN CA   C  -7.752  -9.403 -12.315 1.00 . A A . 6735 GLN CA   1 1 
       20 23759 1 1  8 GLN CB   C  -6.700  -8.378 -11.854 1.00 . A A . 6735 GLN CB   1 1 
       20 23760 1 1  8 GLN CD   C  -4.819  -6.816 -12.593 1.00 . A A . 6735 GLN CD   1 1 
       20 23761 1 1  8 GLN CG   C  -6.067  -7.588 -13.012 1.00 . A A . 6735 GLN CG   1 1 
       20 23762 1 1  8 GLN H    H  -8.914  -7.740 -13.063 1.00 . A A . 6735 GLN H    1 1 
       20 23763 1 1  8 GLN HA   H  -7.259 -10.106 -12.983 1.00 . A A . 6735 GLN HA   1 1 
       20 23764 1 1  8 GLN HB2  H  -7.151  -7.678 -11.147 1.00 . A A . 6735 GLN HB2  1 1 
       20 23765 1 1  8 GLN HB3  H  -5.908  -8.917 -11.330 1.00 . A A . 6735 GLN HB3  1 1 
       20 23766 1 1  8 GLN HE21 H  -3.563  -8.274 -13.215 1.00 . A A . 6735 GLN HE21 1 1 
       20 23767 1 1  8 GLN HE22 H  -2.823  -6.846 -12.510 1.00 . A A . 6735 GLN HE22 1 1 
       20 23768 1 1  8 GLN HG2  H  -5.798  -8.279 -13.811 1.00 . A A . 6735 GLN HG2  1 1 
       20 23769 1 1  8 GLN HG3  H  -6.797  -6.881 -13.410 1.00 . A A . 6735 GLN HG3  1 1 
       20 23770 1 1  8 GLN N    N  -8.839  -8.745 -13.068 1.00 . A A . 6735 GLN N    1 1 
       20 23771 1 1  8 GLN NE2  N  -3.640  -7.370 -12.777 1.00 . A A . 6735 GLN NE2  1 1 
       20 23772 1 1  8 GLN O    O  -7.577 -11.156 -10.680 1.00 . A A . 6735 GLN O    1 1 
       20 23773 1 1  8 GLN OE1  O  -4.882  -5.711 -12.080 1.00 . A A . 6735 GLN OE1  1 1 
       20 23774 1 1  9 GLU C    C -10.985 -11.861 -10.203 1.00 . A A . 6736 GLU C    1 1 
       20 23775 1 1  9 GLU CA   C -10.151 -10.730  -9.574 1.00 . A A . 6736 GLU CA   1 1 
       20 23776 1 1  9 GLU CB   C -11.089  -9.837  -8.737 1.00 . A A . 6736 GLU CB   1 1 
       20 23777 1 1  9 GLU CD   C -11.492  -7.714  -7.430 1.00 . A A . 6736 GLU CD   1 1 
       20 23778 1 1  9 GLU CG   C -10.452  -8.552  -8.194 1.00 . A A . 6736 GLU CG   1 1 
       20 23779 1 1  9 GLU H    H  -9.975  -9.167 -11.006 1.00 . A A . 6736 GLU H    1 1 
       20 23780 1 1  9 GLU HA   H  -9.424 -11.184  -8.898 1.00 . A A . 6736 GLU HA   1 1 
       20 23781 1 1  9 GLU HB2  H -11.959  -9.563  -9.336 1.00 . A A . 6736 GLU HB2  1 1 
       20 23782 1 1  9 GLU HB3  H -11.446 -10.425  -7.889 1.00 . A A . 6736 GLU HB3  1 1 
       20 23783 1 1  9 GLU HG2  H  -9.609  -8.814  -7.548 1.00 . A A . 6736 GLU HG2  1 1 
       20 23784 1 1  9 GLU HG3  H -10.068  -7.956  -9.025 1.00 . A A . 6736 GLU HG3  1 1 
       20 23785 1 1  9 GLU N    N  -9.457  -9.936 -10.597 1.00 . A A . 6736 GLU N    1 1 
       20 23786 1 1  9 GLU O    O -10.943 -13.006  -9.749 1.00 . A A . 6736 GLU O    1 1 
       20 23787 1 1  9 GLU OE1  O -12.316  -7.023  -8.076 1.00 . A A . 6736 GLU OE1  1 1 
       20 23788 1 1  9 GLU OE2  O -11.496  -7.741  -6.174 1.00 . A A . 6736 GLU OE2  1 1 
       20 23789 1 1 10 GLU C    C -11.942 -13.668 -12.570 1.00 . A A . 6737 GLU C    1 1 
       20 23790 1 1 10 GLU CA   C -12.661 -12.471 -11.946 1.00 . A A . 6737 GLU CA   1 1 
       20 23791 1 1 10 GLU CB   C -13.434 -11.704 -13.031 1.00 . A A . 6737 GLU CB   1 1 
       20 23792 1 1 10 GLU CD   C -15.182  -9.931 -13.539 1.00 . A A . 6737 GLU CD   1 1 
       20 23793 1 1 10 GLU CG   C -14.428 -10.700 -12.439 1.00 . A A . 6737 GLU CG   1 1 
       20 23794 1 1 10 GLU H    H -11.660 -10.598 -11.628 1.00 . A A . 6737 GLU H    1 1 
       20 23795 1 1 10 GLU HA   H -13.364 -12.867 -11.206 1.00 . A A . 6737 GLU HA   1 1 
       20 23796 1 1 10 GLU HB2  H -12.728 -11.179 -13.678 1.00 . A A . 6737 GLU HB2  1 1 
       20 23797 1 1 10 GLU HB3  H -13.996 -12.421 -13.636 1.00 . A A . 6737 GLU HB3  1 1 
       20 23798 1 1 10 GLU HG2  H -15.134 -11.244 -11.814 1.00 . A A . 6737 GLU HG2  1 1 
       20 23799 1 1 10 GLU HG3  H -13.908  -9.995 -11.793 1.00 . A A . 6737 GLU HG3  1 1 
       20 23800 1 1 10 GLU N    N -11.716 -11.553 -11.282 1.00 . A A . 6737 GLU N    1 1 
       20 23801 1 1 10 GLU O    O -12.362 -14.816 -12.406 1.00 . A A . 6737 GLU O    1 1 
       20 23802 1 1 10 GLU OE1  O -16.212 -10.444 -14.043 1.00 . A A . 6737 GLU OE1  1 1 
       20 23803 1 1 10 GLU OE2  O -14.763  -8.807 -13.905 1.00 . A A . 6737 GLU OE2  1 1 
       20 23804 1 1 11 ILE C    C  -9.254 -15.260 -12.819 1.00 . A A . 6738 ILE C    1 1 
       20 23805 1 1 11 ILE CA   C  -9.977 -14.412 -13.885 1.00 . A A . 6738 ILE CA   1 1 
       20 23806 1 1 11 ILE CB   C  -9.018 -13.730 -14.888 1.00 . A A . 6738 ILE CB   1 1 
       20 23807 1 1 11 ILE CD1  C  -9.028 -12.004 -16.841 1.00 . A A . 6738 ILE CD1  1 1 
       20 23808 1 1 11 ILE CG1  C  -9.824 -13.018 -16.012 1.00 . A A . 6738 ILE CG1  1 1 
       20 23809 1 1 11 ILE CG2  C  -8.039 -14.733 -15.522 1.00 . A A . 6738 ILE CG2  1 1 
       20 23810 1 1 11 ILE H    H -10.550 -12.424 -13.319 1.00 . A A . 6738 ILE H    1 1 
       20 23811 1 1 11 ILE HA   H -10.610 -15.098 -14.451 1.00 . A A . 6738 ILE HA   1 1 
       20 23812 1 1 11 ILE HB   H  -8.434 -12.989 -14.341 1.00 . A A . 6738 ILE HB   1 1 
       20 23813 1 1 11 ILE HD11 H  -8.607 -11.247 -16.177 1.00 . A A . 6738 ILE HD11 1 1 
       20 23814 1 1 11 ILE HD12 H  -8.232 -12.500 -17.395 1.00 . A A . 6738 ILE HD12 1 1 
       20 23815 1 1 11 ILE HD13 H  -9.693 -11.513 -17.557 1.00 . A A . 6738 ILE HD13 1 1 
       20 23816 1 1 11 ILE HG12 H -10.242 -13.769 -16.677 1.00 . A A . 6738 ILE HG12 1 1 
       20 23817 1 1 11 ILE HG13 H -10.657 -12.472 -15.579 1.00 . A A . 6738 ILE HG13 1 1 
       20 23818 1 1 11 ILE HG21 H  -8.580 -15.491 -16.082 1.00 . A A . 6738 ILE HG21 1 1 
       20 23819 1 1 11 ILE HG22 H  -7.357 -14.208 -16.188 1.00 . A A . 6738 ILE HG22 1 1 
       20 23820 1 1 11 ILE HG23 H  -7.443 -15.225 -14.756 1.00 . A A . 6738 ILE HG23 1 1 
       20 23821 1 1 11 ILE N    N -10.823 -13.399 -13.242 1.00 . A A . 6738 ILE N    1 1 
       20 23822 1 1 11 ILE O    O  -9.180 -16.477 -12.966 1.00 . A A . 6738 ILE O    1 1 
       20 23823 1 1 12 ALA C    C  -9.115 -16.345  -9.863 1.00 . A A . 6739 ALA C    1 1 
       20 23824 1 1 12 ALA CA   C  -8.172 -15.383 -10.598 1.00 . A A . 6739 ALA CA   1 1 
       20 23825 1 1 12 ALA CB   C  -7.533 -14.370  -9.648 1.00 . A A . 6739 ALA CB   1 1 
       20 23826 1 1 12 ALA H    H  -8.946 -13.663 -11.604 1.00 . A A . 6739 ALA H    1 1 
       20 23827 1 1 12 ALA HA   H  -7.385 -16.000 -11.015 1.00 . A A . 6739 ALA HA   1 1 
       20 23828 1 1 12 ALA HB1  H  -8.292 -13.721  -9.207 1.00 . A A . 6739 ALA HB1  1 1 
       20 23829 1 1 12 ALA HB2  H  -7.025 -14.902  -8.845 1.00 . A A . 6739 ALA HB2  1 1 
       20 23830 1 1 12 ALA HB3  H  -6.805 -13.764 -10.186 1.00 . A A . 6739 ALA HB3  1 1 
       20 23831 1 1 12 ALA N    N  -8.815 -14.658 -11.701 1.00 . A A . 6739 ALA N    1 1 
       20 23832 1 1 12 ALA O    O  -8.726 -17.483  -9.587 1.00 . A A . 6739 ALA O    1 1 
       20 23833 1 1 13 GLU C    C -11.772 -17.977  -9.997 1.00 . A A . 6740 GLU C    1 1 
       20 23834 1 1 13 GLU CA   C -11.373 -16.847  -9.031 1.00 . A A . 6740 GLU CA   1 1 
       20 23835 1 1 13 GLU CB   C -12.605 -16.063  -8.561 1.00 . A A . 6740 GLU CB   1 1 
       20 23836 1 1 13 GLU CD   C -13.587 -14.539  -6.788 1.00 . A A . 6740 GLU CD   1 1 
       20 23837 1 1 13 GLU CG   C -12.311 -15.217  -7.314 1.00 . A A . 6740 GLU CG   1 1 
       20 23838 1 1 13 GLU H    H -10.636 -14.994  -9.832 1.00 . A A . 6740 GLU H    1 1 
       20 23839 1 1 13 GLU HA   H -10.936 -17.335  -8.160 1.00 . A A . 6740 GLU HA   1 1 
       20 23840 1 1 13 GLU HB2  H -12.960 -15.418  -9.368 1.00 . A A . 6740 GLU HB2  1 1 
       20 23841 1 1 13 GLU HB3  H -13.396 -16.770  -8.317 1.00 . A A . 6740 GLU HB3  1 1 
       20 23842 1 1 13 GLU HG2  H -11.895 -15.871  -6.539 1.00 . A A . 6740 GLU HG2  1 1 
       20 23843 1 1 13 GLU HG3  H -11.562 -14.463  -7.549 1.00 . A A . 6740 GLU HG3  1 1 
       20 23844 1 1 13 GLU N    N -10.364 -15.947  -9.616 1.00 . A A . 6740 GLU N    1 1 
       20 23845 1 1 13 GLU O    O -11.885 -19.127  -9.571 1.00 . A A . 6740 GLU O    1 1 
       20 23846 1 1 13 GLU OE1  O -13.990 -13.477  -7.319 1.00 . A A . 6740 GLU OE1  1 1 
       20 23847 1 1 13 GLU OE2  O -14.201 -15.068  -5.828 1.00 . A A . 6740 GLU OE2  1 1 
       20 23848 1 1 14 GLU C    C -11.171 -19.733 -12.531 1.00 . A A . 6741 GLU C    1 1 
       20 23849 1 1 14 GLU CA   C -12.305 -18.721 -12.287 1.00 . A A . 6741 GLU CA   1 1 
       20 23850 1 1 14 GLU CB   C -12.737 -18.029 -13.583 1.00 . A A . 6741 GLU CB   1 1 
       20 23851 1 1 14 GLU CD   C -14.851 -19.315 -14.243 1.00 . A A . 6741 GLU CD   1 1 
       20 23852 1 1 14 GLU CG   C -13.390 -18.978 -14.604 1.00 . A A . 6741 GLU CG   1 1 
       20 23853 1 1 14 GLU H    H -11.820 -16.744 -11.613 1.00 . A A . 6741 GLU H    1 1 
       20 23854 1 1 14 GLU HA   H -13.153 -19.275 -11.895 1.00 . A A . 6741 GLU HA   1 1 
       20 23855 1 1 14 GLU HB2  H -13.439 -17.225 -13.360 1.00 . A A . 6741 GLU HB2  1 1 
       20 23856 1 1 14 GLU HB3  H -11.858 -17.578 -14.039 1.00 . A A . 6741 GLU HB3  1 1 
       20 23857 1 1 14 GLU HG2  H -13.364 -18.490 -15.582 1.00 . A A . 6741 GLU HG2  1 1 
       20 23858 1 1 14 GLU HG3  H -12.799 -19.892 -14.686 1.00 . A A . 6741 GLU HG3  1 1 
       20 23859 1 1 14 GLU N    N -11.933 -17.700 -11.295 1.00 . A A . 6741 GLU N    1 1 
       20 23860 1 1 14 GLU O    O -11.411 -20.938 -12.597 1.00 . A A . 6741 GLU O    1 1 
       20 23861 1 1 14 GLU OE1  O -15.093 -20.075 -13.269 1.00 . A A . 6741 GLU OE1  1 1 
       20 23862 1 1 14 GLU OE2  O -15.781 -18.827 -14.930 1.00 . A A . 6741 GLU OE2  1 1 
       20 23863 1 1 15 VAL C    C  -8.647 -21.017 -11.358 1.00 . A A . 6742 VAL C    1 1 
       20 23864 1 1 15 VAL CA   C  -8.718 -20.120 -12.592 1.00 . A A . 6742 VAL CA   1 1 
       20 23865 1 1 15 VAL CB   C  -7.452 -19.255 -12.737 1.00 . A A . 6742 VAL CB   1 1 
       20 23866 1 1 15 VAL CG1  C  -6.176 -19.997 -12.318 1.00 . A A . 6742 VAL CG1  1 1 
       20 23867 1 1 15 VAL CG2  C  -7.296 -18.812 -14.195 1.00 . A A . 6742 VAL CG2  1 1 
       20 23868 1 1 15 VAL H    H  -9.797 -18.261 -12.580 1.00 . A A . 6742 VAL H    1 1 
       20 23869 1 1 15 VAL HA   H  -8.774 -20.778 -13.457 1.00 . A A . 6742 VAL HA   1 1 
       20 23870 1 1 15 VAL HB   H  -7.551 -18.380 -12.094 1.00 . A A . 6742 VAL HB   1 1 
       20 23871 1 1 15 VAL HG11 H  -6.194 -21.008 -12.733 1.00 . A A . 6742 VAL HG11 1 1 
       20 23872 1 1 15 VAL HG12 H  -5.288 -19.466 -12.662 1.00 . A A . 6742 VAL HG12 1 1 
       20 23873 1 1 15 VAL HG13 H  -6.137 -20.070 -11.235 1.00 . A A . 6742 VAL HG13 1 1 
       20 23874 1 1 15 VAL HG21 H  -8.197 -18.297 -14.528 1.00 . A A . 6742 VAL HG21 1 1 
       20 23875 1 1 15 VAL HG22 H  -6.451 -18.130 -14.287 1.00 . A A . 6742 VAL HG22 1 1 
       20 23876 1 1 15 VAL HG23 H  -7.139 -19.680 -14.831 1.00 . A A . 6742 VAL HG23 1 1 
       20 23877 1 1 15 VAL N    N  -9.920 -19.271 -12.572 1.00 . A A . 6742 VAL N    1 1 
       20 23878 1 1 15 VAL O    O  -8.489 -22.231 -11.504 1.00 . A A . 6742 VAL O    1 1 
       20 23879 1 1 16 ALA C    C  -9.939 -22.304  -8.864 1.00 . A A . 6743 ALA C    1 1 
       20 23880 1 1 16 ALA CA   C  -8.812 -21.251  -8.905 1.00 . A A . 6743 ALA CA   1 1 
       20 23881 1 1 16 ALA CB   C  -8.916 -20.257  -7.740 1.00 . A A . 6743 ALA CB   1 1 
       20 23882 1 1 16 ALA H    H  -8.935 -19.469 -10.080 1.00 . A A . 6743 ALA H    1 1 
       20 23883 1 1 16 ALA HA   H  -7.861 -21.780  -8.826 1.00 . A A . 6743 ALA HA   1 1 
       20 23884 1 1 16 ALA HB1  H  -9.832 -19.668  -7.840 1.00 . A A . 6743 ALA HB1  1 1 
       20 23885 1 1 16 ALA HB2  H  -8.953 -20.791  -6.791 1.00 . A A . 6743 ALA HB2  1 1 
       20 23886 1 1 16 ALA HB3  H  -8.055 -19.591  -7.746 1.00 . A A . 6743 ALA HB3  1 1 
       20 23887 1 1 16 ALA N    N  -8.811 -20.474 -10.151 1.00 . A A . 6743 ALA N    1 1 
       20 23888 1 1 16 ALA O    O  -9.747 -23.398  -8.325 1.00 . A A . 6743 ALA O    1 1 
       20 23889 1 1 17 ARG C    C -11.967 -24.048 -10.638 1.00 . A A . 6744 ARG C    1 1 
       20 23890 1 1 17 ARG CA   C -12.238 -22.920  -9.637 1.00 . A A . 6744 ARG CA   1 1 
       20 23891 1 1 17 ARG CB   C -13.475 -22.106 -10.059 1.00 . A A . 6744 ARG CB   1 1 
       20 23892 1 1 17 ARG CD   C -15.053 -20.224  -9.285 1.00 . A A . 6744 ARG CD   1 1 
       20 23893 1 1 17 ARG CG   C -14.175 -21.420  -8.871 1.00 . A A . 6744 ARG CG   1 1 
       20 23894 1 1 17 ARG CZ   C -16.959 -21.008 -10.743 1.00 . A A . 6744 ARG CZ   1 1 
       20 23895 1 1 17 ARG H    H -11.148 -21.089  -9.907 1.00 . A A . 6744 ARG H    1 1 
       20 23896 1 1 17 ARG HA   H -12.444 -23.408  -8.684 1.00 . A A . 6744 ARG HA   1 1 
       20 23897 1 1 17 ARG HB2  H -13.180 -21.365 -10.797 1.00 . A A . 6744 ARG HB2  1 1 
       20 23898 1 1 17 ARG HB3  H -14.201 -22.776 -10.527 1.00 . A A . 6744 ARG HB3  1 1 
       20 23899 1 1 17 ARG HD2  H -15.746 -19.994  -8.478 1.00 . A A . 6744 ARG HD2  1 1 
       20 23900 1 1 17 ARG HD3  H -14.407 -19.359  -9.420 1.00 . A A . 6744 ARG HD3  1 1 
       20 23901 1 1 17 ARG HE   H -15.315 -20.184 -11.411 1.00 . A A . 6744 ARG HE   1 1 
       20 23902 1 1 17 ARG HG2  H -14.791 -22.158  -8.351 1.00 . A A . 6744 ARG HG2  1 1 
       20 23903 1 1 17 ARG HG3  H -13.436 -21.051  -8.157 1.00 . A A . 6744 ARG HG3  1 1 
       20 23904 1 1 17 ARG HH11 H -17.398 -21.342  -8.819 1.00 . A A . 6744 ARG HH11 1 1 
       20 23905 1 1 17 ARG HH12 H -18.607 -21.865  -9.969 1.00 . A A . 6744 ARG HH12 1 1 
       20 23906 1 1 17 ARG HH21 H -16.743 -20.812 -12.701 1.00 . A A . 6744 ARG HH21 1 1 
       20 23907 1 1 17 ARG HH22 H -18.258 -21.569 -12.179 1.00 . A A . 6744 ARG HH22 1 1 
       20 23908 1 1 17 ARG N    N -11.086 -22.010  -9.491 1.00 . A A . 6744 ARG N    1 1 
       20 23909 1 1 17 ARG NE   N -15.781 -20.453 -10.551 1.00 . A A . 6744 ARG NE   1 1 
       20 23910 1 1 17 ARG NH1  N -17.713 -21.438  -9.768 1.00 . A A . 6744 ARG NH1  1 1 
       20 23911 1 1 17 ARG NH2  N -17.373 -21.142 -11.968 1.00 . A A . 6744 ARG NH2  1 1 
       20 23912 1 1 17 ARG O    O -12.216 -25.213 -10.322 1.00 . A A . 6744 ARG O    1 1 
       20 23913 1 1 18 LEU C    C  -9.975 -25.598 -12.594 1.00 . A A . 6745 LEU C    1 1 
       20 23914 1 1 18 LEU CA   C -11.200 -24.713 -12.884 1.00 . A A . 6745 LEU CA   1 1 
       20 23915 1 1 18 LEU CB   C -11.199 -23.999 -14.261 1.00 . A A . 6745 LEU CB   1 1 
       20 23916 1 1 18 LEU CD1  C  -9.173 -24.631 -15.630 1.00 . A A . 6745 LEU CD1  1 1 
       20 23917 1 1 18 LEU CD2  C -10.028 -22.326 -15.747 1.00 . A A . 6745 LEU CD2  1 1 
       20 23918 1 1 18 LEU CG   C  -9.842 -23.524 -14.812 1.00 . A A . 6745 LEU CG   1 1 
       20 23919 1 1 18 LEU H    H -11.257 -22.749 -12.016 1.00 . A A . 6745 LEU H    1 1 
       20 23920 1 1 18 LEU HA   H -12.062 -25.380 -12.892 1.00 . A A . 6745 LEU HA   1 1 
       20 23921 1 1 18 LEU HB2  H -11.639 -24.681 -14.988 1.00 . A A . 6745 LEU HB2  1 1 
       20 23922 1 1 18 LEU HB3  H -11.863 -23.140 -14.201 1.00 . A A . 6745 LEU HB3  1 1 
       20 23923 1 1 18 LEU HD11 H  -8.203 -24.295 -15.985 1.00 . A A . 6745 LEU HD11 1 1 
       20 23924 1 1 18 LEU HD12 H  -9.796 -24.890 -16.486 1.00 . A A . 6745 LEU HD12 1 1 
       20 23925 1 1 18 LEU HD13 H  -9.020 -25.526 -15.029 1.00 . A A . 6745 LEU HD13 1 1 
       20 23926 1 1 18 LEU HD21 H -10.655 -22.604 -16.594 1.00 . A A . 6745 LEU HD21 1 1 
       20 23927 1 1 18 LEU HD22 H  -9.061 -21.989 -16.115 1.00 . A A . 6745 LEU HD22 1 1 
       20 23928 1 1 18 LEU HD23 H -10.509 -21.511 -15.206 1.00 . A A . 6745 LEU HD23 1 1 
       20 23929 1 1 18 LEU HG   H  -9.202 -23.205 -13.989 1.00 . A A . 6745 LEU HG   1 1 
       20 23930 1 1 18 LEU N    N -11.431 -23.731 -11.818 1.00 . A A . 6745 LEU N    1 1 
       20 23931 1 1 18 LEU O    O -10.000 -26.796 -12.893 1.00 . A A . 6745 LEU O    1 1 
       20 23932 1 1 19 LEU C    C  -8.103 -26.868 -10.467 1.00 . A A . 6746 LEU C    1 1 
       20 23933 1 1 19 LEU CA   C  -7.762 -25.809 -11.507 1.00 . A A . 6746 LEU CA   1 1 
       20 23934 1 1 19 LEU CB   C  -6.715 -24.848 -10.926 1.00 . A A . 6746 LEU CB   1 1 
       20 23935 1 1 19 LEU CD1  C  -4.607 -26.206 -11.460 1.00 . A A . 6746 LEU CD1  1 1 
       20 23936 1 1 19 LEU CD2  C  -4.599 -24.526  -9.664 1.00 . A A . 6746 LEU CD2  1 1 
       20 23937 1 1 19 LEU CG   C  -5.459 -25.557 -10.376 1.00 . A A . 6746 LEU CG   1 1 
       20 23938 1 1 19 LEU H    H  -8.972 -24.065 -11.724 1.00 . A A . 6746 LEU H    1 1 
       20 23939 1 1 19 LEU HA   H  -7.343 -26.327 -12.370 1.00 . A A . 6746 LEU HA   1 1 
       20 23940 1 1 19 LEU HB2  H  -6.413 -24.120 -11.675 1.00 . A A . 6746 LEU HB2  1 1 
       20 23941 1 1 19 LEU HB3  H  -7.186 -24.294 -10.111 1.00 . A A . 6746 LEU HB3  1 1 
       20 23942 1 1 19 LEU HD11 H  -4.259 -25.447 -12.154 1.00 . A A . 6746 LEU HD11 1 1 
       20 23943 1 1 19 LEU HD12 H  -5.181 -26.965 -11.992 1.00 . A A . 6746 LEU HD12 1 1 
       20 23944 1 1 19 LEU HD13 H  -3.743 -26.688 -11.006 1.00 . A A . 6746 LEU HD13 1 1 
       20 23945 1 1 19 LEU HD21 H  -5.149 -24.152  -8.805 1.00 . A A . 6746 LEU HD21 1 1 
       20 23946 1 1 19 LEU HD22 H  -4.375 -23.707 -10.348 1.00 . A A . 6746 LEU HD22 1 1 
       20 23947 1 1 19 LEU HD23 H  -3.672 -24.988  -9.323 1.00 . A A . 6746 LEU HD23 1 1 
       20 23948 1 1 19 LEU HG   H  -5.739 -26.315  -9.644 1.00 . A A . 6746 LEU HG   1 1 
       20 23949 1 1 19 LEU N    N  -8.945 -25.056 -11.935 1.00 . A A . 6746 LEU N    1 1 
       20 23950 1 1 19 LEU O    O  -7.633 -27.996 -10.587 1.00 . A A . 6746 LEU O    1 1 
       20 23951 1 1 20 ALA C    C  -9.879 -28.772  -8.956 1.00 . A A . 6747 ALA C    1 1 
       20 23952 1 1 20 ALA CA   C  -9.260 -27.468  -8.399 1.00 . A A . 6747 ALA CA   1 1 
       20 23953 1 1 20 ALA CB   C -10.207 -26.769  -7.406 1.00 . A A . 6747 ALA CB   1 1 
       20 23954 1 1 20 ALA H    H  -9.275 -25.587  -9.411 1.00 . A A . 6747 ALA H    1 1 
       20 23955 1 1 20 ALA HA   H  -8.324 -27.710  -7.883 1.00 . A A . 6747 ALA HA   1 1 
       20 23956 1 1 20 ALA HB1  H -10.413 -27.436  -6.573 1.00 . A A . 6747 ALA HB1  1 1 
       20 23957 1 1 20 ALA HB2  H  -9.738 -25.864  -7.016 1.00 . A A . 6747 ALA HB2  1 1 
       20 23958 1 1 20 ALA HB3  H -11.143 -26.515  -7.901 1.00 . A A . 6747 ALA HB3  1 1 
       20 23959 1 1 20 ALA N    N  -8.926 -26.530  -9.468 1.00 . A A . 6747 ALA N    1 1 
       20 23960 1 1 20 ALA O    O  -9.604 -29.857  -8.450 1.00 . A A . 6747 ALA O    1 1 
       20 23961 1 1 21 GLY C    C -10.156 -30.701 -11.543 1.00 . A A . 6748 GLY C    1 1 
       20 23962 1 1 21 GLY CA   C -11.180 -29.826 -10.801 1.00 . A A . 6748 GLY CA   1 1 
       20 23963 1 1 21 GLY H    H -10.724 -27.760 -10.480 1.00 . A A . 6748 GLY H    1 1 
       20 23964 1 1 21 GLY HA2  H -11.727 -30.458 -10.097 1.00 . A A . 6748 GLY HA2  1 1 
       20 23965 1 1 21 GLY HA3  H -11.886 -29.447 -11.538 1.00 . A A . 6748 GLY HA3  1 1 
       20 23966 1 1 21 GLY N    N -10.615 -28.683 -10.075 1.00 . A A . 6748 GLY N    1 1 
       20 23967 1 1 21 GLY O    O -10.415 -31.887 -11.760 1.00 . A A . 6748 GLY O    1 1 
       20 23968 1 1 22 VAL C    C  -7.049 -31.635 -11.370 1.00 . A A . 6749 VAL C    1 1 
       20 23969 1 1 22 VAL CA   C  -7.850 -30.929 -12.466 1.00 . A A . 6749 VAL CA   1 1 
       20 23970 1 1 22 VAL CB   C  -6.937 -30.014 -13.313 1.00 . A A . 6749 VAL CB   1 1 
       20 23971 1 1 22 VAL CG1  C  -5.702 -30.742 -13.860 1.00 . A A . 6749 VAL CG1  1 1 
       20 23972 1 1 22 VAL CG2  C  -7.708 -29.469 -14.521 1.00 . A A . 6749 VAL CG2  1 1 
       20 23973 1 1 22 VAL H    H  -8.802 -29.195 -11.638 1.00 . A A . 6749 VAL H    1 1 
       20 23974 1 1 22 VAL HA   H  -8.243 -31.706 -13.119 1.00 . A A . 6749 VAL HA   1 1 
       20 23975 1 1 22 VAL HB   H  -6.596 -29.171 -12.711 1.00 . A A . 6749 VAL HB   1 1 
       20 23976 1 1 22 VAL HG11 H  -5.137 -30.075 -14.512 1.00 . A A . 6749 VAL HG11 1 1 
       20 23977 1 1 22 VAL HG12 H  -5.052 -31.043 -13.038 1.00 . A A . 6749 VAL HG12 1 1 
       20 23978 1 1 22 VAL HG13 H  -6.012 -31.624 -14.426 1.00 . A A . 6749 VAL HG13 1 1 
       20 23979 1 1 22 VAL HG21 H  -7.041 -28.874 -15.139 1.00 . A A . 6749 VAL HG21 1 1 
       20 23980 1 1 22 VAL HG22 H  -8.089 -30.294 -15.115 1.00 . A A . 6749 VAL HG22 1 1 
       20 23981 1 1 22 VAL HG23 H  -8.535 -28.839 -14.192 1.00 . A A . 6749 VAL HG23 1 1 
       20 23982 1 1 22 VAL N    N  -8.977 -30.164 -11.884 1.00 . A A . 6749 VAL N    1 1 
       20 23983 1 1 22 VAL O    O  -6.618 -32.772 -11.551 1.00 . A A . 6749 VAL O    1 1 
       20 23984 1 1 23 LEU C    C  -7.058 -32.451  -8.165 1.00 . A A . 6750 LEU C    1 1 
       20 23985 1 1 23 LEU CA   C  -6.181 -31.527  -9.038 1.00 . A A . 6750 LEU CA   1 1 
       20 23986 1 1 23 LEU CB   C  -5.559 -30.364  -8.228 1.00 . A A . 6750 LEU CB   1 1 
       20 23987 1 1 23 LEU CD1  C  -4.135 -28.309  -8.121 1.00 . A A . 6750 LEU CD1  1 1 
       20 23988 1 1 23 LEU CD2  C  -3.730 -29.905  -9.974 1.00 . A A . 6750 LEU CD2  1 1 
       20 23989 1 1 23 LEU CG   C  -4.798 -29.309  -9.058 1.00 . A A . 6750 LEU CG   1 1 
       20 23990 1 1 23 LEU H    H  -7.222 -30.032 -10.167 1.00 . A A . 6750 LEU H    1 1 
       20 23991 1 1 23 LEU HA   H  -5.361 -32.156  -9.393 1.00 . A A . 6750 LEU HA   1 1 
       20 23992 1 1 23 LEU HB2  H  -6.354 -29.858  -7.682 1.00 . A A . 6750 LEU HB2  1 1 
       20 23993 1 1 23 LEU HB3  H  -4.875 -30.791  -7.493 1.00 . A A . 6750 LEU HB3  1 1 
       20 23994 1 1 23 LEU HD11 H  -3.654 -27.513  -8.684 1.00 . A A . 6750 LEU HD11 1 1 
       20 23995 1 1 23 LEU HD12 H  -3.389 -28.816  -7.515 1.00 . A A . 6750 LEU HD12 1 1 
       20 23996 1 1 23 LEU HD13 H  -4.891 -27.866  -7.469 1.00 . A A . 6750 LEU HD13 1 1 
       20 23997 1 1 23 LEU HD21 H  -4.180 -30.631 -10.652 1.00 . A A . 6750 LEU HD21 1 1 
       20 23998 1 1 23 LEU HD22 H  -2.948 -30.384  -9.382 1.00 . A A . 6750 LEU HD22 1 1 
       20 23999 1 1 23 LEU HD23 H  -3.307 -29.118 -10.597 1.00 . A A . 6750 LEU HD23 1 1 
       20 24000 1 1 23 LEU HG   H  -5.508 -28.766  -9.679 1.00 . A A . 6750 LEU HG   1 1 
       20 24001 1 1 23 LEU N    N  -6.892 -30.990 -10.211 1.00 . A A . 6750 LEU N    1 1 
       20 24002 1 1 23 LEU O    O  -6.594 -32.944  -7.133 1.00 . A A . 6750 LEU O    1 1 
       20 24003 1 1 24 TYR C    C  -9.503 -32.994  -6.379 1.00 . A A . 6751 TYR C    1 1 
       20 24004 1 1 24 TYR CA   C  -9.327 -33.470  -7.840 1.00 . A A . 6751 TYR CA   1 1 
       20 24005 1 1 24 TYR CB   C  -9.094 -34.978  -8.010 1.00 . A A . 6751 TYR CB   1 1 
       20 24006 1 1 24 TYR CD1  C  -8.395 -35.324 -10.433 1.00 . A A . 6751 TYR CD1  1 1 
       20 24007 1 1 24 TYR CD2  C -10.599 -36.088  -9.722 1.00 . A A . 6751 TYR CD2  1 1 
       20 24008 1 1 24 TYR CE1  C  -8.660 -35.774 -11.743 1.00 . A A . 6751 TYR CE1  1 1 
       20 24009 1 1 24 TYR CE2  C -10.864 -36.551 -11.029 1.00 . A A . 6751 TYR CE2  1 1 
       20 24010 1 1 24 TYR CG   C  -9.363 -35.481  -9.419 1.00 . A A . 6751 TYR CG   1 1 
       20 24011 1 1 24 TYR CZ   C  -9.897 -36.389 -12.044 1.00 . A A . 6751 TYR CZ   1 1 
       20 24012 1 1 24 TYR H    H  -8.607 -32.269  -9.438 1.00 . A A . 6751 TYR H    1 1 
       20 24013 1 1 24 TYR HA   H -10.283 -33.250  -8.314 1.00 . A A . 6751 TYR HA   1 1 
       20 24014 1 1 24 TYR HB2  H  -8.072 -35.218  -7.723 1.00 . A A . 6751 TYR HB2  1 1 
       20 24015 1 1 24 TYR HB3  H  -9.752 -35.518  -7.326 1.00 . A A . 6751 TYR HB3  1 1 
       20 24016 1 1 24 TYR HD1  H  -7.452 -34.843 -10.212 1.00 . A A . 6751 TYR HD1  1 1 
       20 24017 1 1 24 TYR HD2  H -11.350 -36.209  -8.950 1.00 . A A . 6751 TYR HD2  1 1 
       20 24018 1 1 24 TYR HE1  H  -7.918 -35.644 -12.519 1.00 . A A . 6751 TYR HE1  1 1 
       20 24019 1 1 24 TYR HE2  H -11.810 -37.016 -11.260 1.00 . A A . 6751 TYR HE2  1 1 
       20 24020 1 1 24 TYR HH   H  -9.426 -36.647 -13.926 1.00 . A A . 6751 TYR HH   1 1 
       20 24021 1 1 24 TYR N    N  -8.316 -32.695  -8.571 1.00 . A A . 6751 TYR N    1 1 
       20 24022 1 1 24 TYR O    O  -9.618 -33.785  -5.435 1.00 . A A . 6751 TYR O    1 1 
       20 24023 1 1 24 TYR OH   O -10.161 -36.826 -13.308 1.00 . A A . 6751 TYR OH   1 1 
       20 24024 1 1 25 LEU C    C -10.866 -30.039  -4.956 1.00 . A A . 6752 LEU C    1 1 
       20 24025 1 1 25 LEU CA   C  -9.611 -30.928  -4.959 1.00 . A A . 6752 LEU CA   1 1 
       20 24026 1 1 25 LEU CB   C  -8.301 -30.118  -4.803 1.00 . A A . 6752 LEU CB   1 1 
       20 24027 1 1 25 LEU CD1  C  -7.715 -30.857  -2.447 1.00 . A A . 6752 LEU CD1  1 1 
       20 24028 1 1 25 LEU CD2  C  -6.681 -28.827  -3.399 1.00 . A A . 6752 LEU CD2  1 1 
       20 24029 1 1 25 LEU CG   C  -7.953 -29.665  -3.375 1.00 . A A . 6752 LEU CG   1 1 
       20 24030 1 1 25 LEU H    H  -9.416 -31.110  -7.053 1.00 . A A . 6752 LEU H    1 1 
       20 24031 1 1 25 LEU HA   H  -9.713 -31.640  -4.143 1.00 . A A . 6752 LEU HA   1 1 
       20 24032 1 1 25 LEU HB2  H  -7.472 -30.723  -5.173 1.00 . A A . 6752 LEU HB2  1 1 
       20 24033 1 1 25 LEU HB3  H  -8.376 -29.239  -5.439 1.00 . A A . 6752 LEU HB3  1 1 
       20 24034 1 1 25 LEU HD11 H  -7.376 -30.506  -1.472 1.00 . A A . 6752 LEU HD11 1 1 
       20 24035 1 1 25 LEU HD12 H  -6.960 -31.519  -2.874 1.00 . A A . 6752 LEU HD12 1 1 
       20 24036 1 1 25 LEU HD13 H  -8.637 -31.419  -2.299 1.00 . A A . 6752 LEU HD13 1 1 
       20 24037 1 1 25 LEU HD21 H  -5.838 -29.416  -3.765 1.00 . A A . 6752 LEU HD21 1 1 
       20 24038 1 1 25 LEU HD22 H  -6.468 -28.464  -2.394 1.00 . A A . 6752 LEU HD22 1 1 
       20 24039 1 1 25 LEU HD23 H  -6.836 -27.972  -4.054 1.00 . A A . 6752 LEU HD23 1 1 
       20 24040 1 1 25 LEU HG   H  -8.753 -29.050  -2.972 1.00 . A A . 6752 LEU HG   1 1 
       20 24041 1 1 25 LEU N    N  -9.496 -31.670  -6.213 1.00 . A A . 6752 LEU N    1 1 
       20 24042 1 1 25 LEU O    O -11.525 -29.862  -5.988 1.00 . A A . 6752 LEU O    1 1 
       20 24043 1 1 26 GLU C    C -11.756 -27.032  -3.764 1.00 . A A . 6753 GLU C    1 1 
       20 24044 1 1 26 GLU CA   C -12.288 -28.476  -3.678 1.00 . A A . 6753 GLU CA   1 1 
       20 24045 1 1 26 GLU CB   C -13.053 -28.697  -2.360 1.00 . A A . 6753 GLU CB   1 1 
       20 24046 1 1 26 GLU CD   C -14.553 -30.240  -1.014 1.00 . A A . 6753 GLU CD   1 1 
       20 24047 1 1 26 GLU CG   C -13.772 -30.050  -2.328 1.00 . A A . 6753 GLU CG   1 1 
       20 24048 1 1 26 GLU H    H -10.599 -29.597  -3.004 1.00 . A A . 6753 GLU H    1 1 
       20 24049 1 1 26 GLU HA   H -12.997 -28.635  -4.488 1.00 . A A . 6753 GLU HA   1 1 
       20 24050 1 1 26 GLU HB2  H -12.354 -28.635  -1.523 1.00 . A A . 6753 GLU HB2  1 1 
       20 24051 1 1 26 GLU HB3  H -13.798 -27.911  -2.252 1.00 . A A . 6753 GLU HB3  1 1 
       20 24052 1 1 26 GLU HG2  H -14.463 -30.105  -3.177 1.00 . A A . 6753 GLU HG2  1 1 
       20 24053 1 1 26 GLU HG3  H -13.045 -30.859  -2.435 1.00 . A A . 6753 GLU HG3  1 1 
       20 24054 1 1 26 GLU N    N -11.196 -29.452  -3.807 1.00 . A A . 6753 GLU N    1 1 
       20 24055 1 1 26 GLU O    O -10.747 -26.731  -3.127 1.00 . A A . 6753 GLU O    1 1 
       20 24056 1 1 26 GLU OE1  O -13.921 -30.535   0.026 1.00 . A A . 6753 GLU OE1  1 1 
       20 24057 1 1 26 GLU OE2  O -15.805 -30.112  -1.014 1.00 . A A . 6753 GLU OE2  1 1 
       20 24058 1 1 27 PRO C    C -12.134 -23.930  -3.248 1.00 . A A . 6754 PRO C    1 1 
       20 24059 1 1 27 PRO CA   C -12.005 -24.709  -4.572 1.00 . A A . 6754 PRO CA   1 1 
       20 24060 1 1 27 PRO CB   C -12.857 -24.109  -5.693 1.00 . A A . 6754 PRO CB   1 1 
       20 24061 1 1 27 PRO CD   C -13.652 -26.315  -5.243 1.00 . A A . 6754 PRO CD   1 1 
       20 24062 1 1 27 PRO CG   C -14.152 -24.920  -5.619 1.00 . A A . 6754 PRO CG   1 1 
       20 24063 1 1 27 PRO HA   H -10.961 -24.685  -4.875 1.00 . A A . 6754 PRO HA   1 1 
       20 24064 1 1 27 PRO HB2  H -13.042 -23.039  -5.558 1.00 . A A . 6754 PRO HB2  1 1 
       20 24065 1 1 27 PRO HB3  H -12.368 -24.297  -6.652 1.00 . A A . 6754 PRO HB3  1 1 
       20 24066 1 1 27 PRO HD2  H -14.408 -26.838  -4.655 1.00 . A A . 6754 PRO HD2  1 1 
       20 24067 1 1 27 PRO HD3  H -13.412 -26.878  -6.147 1.00 . A A . 6754 PRO HD3  1 1 
       20 24068 1 1 27 PRO HG2  H -14.788 -24.525  -4.823 1.00 . A A . 6754 PRO HG2  1 1 
       20 24069 1 1 27 PRO HG3  H -14.683 -24.931  -6.573 1.00 . A A . 6754 PRO HG3  1 1 
       20 24070 1 1 27 PRO N    N -12.433 -26.110  -4.476 1.00 . A A . 6754 PRO N    1 1 
       20 24071 1 1 27 PRO O    O -11.570 -22.844  -3.110 1.00 . A A . 6754 PRO O    1 1 
       20 24072 1 1 28 ASP C    C -11.748 -24.503   0.018 1.00 . A A . 6755 ASP C    1 1 
       20 24073 1 1 28 ASP CA   C -12.898 -23.990  -0.873 1.00 . A A . 6755 ASP CA   1 1 
       20 24074 1 1 28 ASP CB   C -14.263 -24.333  -0.254 1.00 . A A . 6755 ASP CB   1 1 
       20 24075 1 1 28 ASP CG   C -15.454 -23.982  -1.161 1.00 . A A . 6755 ASP CG   1 1 
       20 24076 1 1 28 ASP H    H -13.345 -25.335  -2.475 1.00 . A A . 6755 ASP H    1 1 
       20 24077 1 1 28 ASP HA   H -12.827 -22.902  -0.895 1.00 . A A . 6755 ASP HA   1 1 
       20 24078 1 1 28 ASP HB2  H -14.285 -25.402  -0.030 1.00 . A A . 6755 ASP HB2  1 1 
       20 24079 1 1 28 ASP HB3  H -14.360 -23.796   0.692 1.00 . A A . 6755 ASP HB3  1 1 
       20 24080 1 1 28 ASP N    N -12.833 -24.488  -2.258 1.00 . A A . 6755 ASP N    1 1 
       20 24081 1 1 28 ASP O    O -11.473 -23.915   1.068 1.00 . A A . 6755 ASP O    1 1 
       20 24082 1 1 28 ASP OD1  O -15.858 -22.794  -1.193 1.00 . A A . 6755 ASP OD1  1 1 
       20 24083 1 1 28 ASP OD2  O -15.996 -24.889  -1.833 1.00 . A A . 6755 ASP OD2  1 1 
       20 24084 1 1 29 ARG C    C  -8.552 -25.679  -0.377 1.00 . A A . 6756 ARG C    1 1 
       20 24085 1 1 29 ARG CA   C  -9.860 -26.142   0.274 1.00 . A A . 6756 ARG CA   1 1 
       20 24086 1 1 29 ARG CB   C  -9.957 -27.678   0.335 1.00 . A A . 6756 ARG CB   1 1 
       20 24087 1 1 29 ARG CD   C -10.973 -29.597   1.691 1.00 . A A . 6756 ARG CD   1 1 
       20 24088 1 1 29 ARG CG   C -11.035 -28.099   1.345 1.00 . A A . 6756 ARG CG   1 1 
       20 24089 1 1 29 ARG CZ   C -12.518 -30.414   3.510 1.00 . A A . 6756 ARG CZ   1 1 
       20 24090 1 1 29 ARG H    H -11.354 -26.020  -1.254 1.00 . A A . 6756 ARG H    1 1 
       20 24091 1 1 29 ARG HA   H  -9.803 -25.779   1.303 1.00 . A A . 6756 ARG HA   1 1 
       20 24092 1 1 29 ARG HB2  H -10.170 -28.084  -0.653 1.00 . A A . 6756 ARG HB2  1 1 
       20 24093 1 1 29 ARG HB3  H  -8.994 -28.066   0.666 1.00 . A A . 6756 ARG HB3  1 1 
       20 24094 1 1 29 ARG HD2  H -11.557 -30.175   0.974 1.00 . A A . 6756 ARG HD2  1 1 
       20 24095 1 1 29 ARG HD3  H  -9.941 -29.941   1.609 1.00 . A A . 6756 ARG HD3  1 1 
       20 24096 1 1 29 ARG HE   H -10.772 -29.530   3.799 1.00 . A A . 6756 ARG HE   1 1 
       20 24097 1 1 29 ARG HG2  H -10.873 -27.527   2.257 1.00 . A A . 6756 ARG HG2  1 1 
       20 24098 1 1 29 ARG HG3  H -12.028 -27.859   0.965 1.00 . A A . 6756 ARG HG3  1 1 
       20 24099 1 1 29 ARG HH11 H -13.419 -30.672   1.717 1.00 . A A . 6756 ARG HH11 1 1 
       20 24100 1 1 29 ARG HH12 H -14.302 -31.247   3.106 1.00 . A A . 6756 ARG HH12 1 1 
       20 24101 1 1 29 ARG HH21 H -11.993 -30.295   5.444 1.00 . A A . 6756 ARG HH21 1 1 
       20 24102 1 1 29 ARG HH22 H -13.531 -31.044   5.126 1.00 . A A . 6756 ARG HH22 1 1 
       20 24103 1 1 29 ARG N    N -11.059 -25.585  -0.389 1.00 . A A . 6756 ARG N    1 1 
       20 24104 1 1 29 ARG NE   N -11.410 -29.837   3.081 1.00 . A A . 6756 ARG NE   1 1 
       20 24105 1 1 29 ARG NH1  N -13.473 -30.822   2.726 1.00 . A A . 6756 ARG NH1  1 1 
       20 24106 1 1 29 ARG NH2  N -12.698 -30.592   4.789 1.00 . A A . 6756 ARG NH2  1 1 
       20 24107 1 1 29 ARG O    O  -7.540 -25.540   0.315 1.00 . A A . 6756 ARG O    1 1 
       20 24108 1 1 30 LEU C    C  -7.539 -23.142  -1.893 1.00 . A A . 6757 LEU C    1 1 
       20 24109 1 1 30 LEU CA   C  -7.537 -24.603  -2.378 1.00 . A A . 6757 LEU CA   1 1 
       20 24110 1 1 30 LEU CB   C  -7.798 -24.748  -3.898 1.00 . A A . 6757 LEU CB   1 1 
       20 24111 1 1 30 LEU CD1  C  -6.701 -24.626  -6.180 1.00 . A A . 6757 LEU CD1  1 1 
       20 24112 1 1 30 LEU CD2  C  -7.412 -22.542  -5.136 1.00 . A A . 6757 LEU CD2  1 1 
       20 24113 1 1 30 LEU CG   C  -6.859 -23.937  -4.822 1.00 . A A . 6757 LEU CG   1 1 
       20 24114 1 1 30 LEU H    H  -9.419 -25.602  -2.183 1.00 . A A . 6757 LEU H    1 1 
       20 24115 1 1 30 LEU HA   H  -6.562 -25.035  -2.155 1.00 . A A . 6757 LEU HA   1 1 
       20 24116 1 1 30 LEU HB2  H  -7.690 -25.806  -4.136 1.00 . A A . 6757 LEU HB2  1 1 
       20 24117 1 1 30 LEU HB3  H  -8.829 -24.483  -4.122 1.00 . A A . 6757 LEU HB3  1 1 
       20 24118 1 1 30 LEU HD11 H  -6.249 -25.614  -6.059 1.00 . A A . 6757 LEU HD11 1 1 
       20 24119 1 1 30 LEU HD12 H  -6.053 -24.027  -6.814 1.00 . A A . 6757 LEU HD12 1 1 
       20 24120 1 1 30 LEU HD13 H  -7.668 -24.719  -6.668 1.00 . A A . 6757 LEU HD13 1 1 
       20 24121 1 1 30 LEU HD21 H  -6.728 -22.006  -5.795 1.00 . A A . 6757 LEU HD21 1 1 
       20 24122 1 1 30 LEU HD22 H  -7.531 -21.961  -4.226 1.00 . A A . 6757 LEU HD22 1 1 
       20 24123 1 1 30 LEU HD23 H  -8.386 -22.641  -5.612 1.00 . A A . 6757 LEU HD23 1 1 
       20 24124 1 1 30 LEU HG   H  -5.875 -23.850  -4.369 1.00 . A A . 6757 LEU HG   1 1 
       20 24125 1 1 30 LEU N    N  -8.571 -25.379  -1.677 1.00 . A A . 6757 LEU N    1 1 
       20 24126 1 1 30 LEU O    O  -8.601 -22.523  -1.801 1.00 . A A . 6757 LEU O    1 1 
       20 24127 1 1 31 ASP C    C  -5.516 -20.530  -2.812 1.00 . A A . 6758 ASP C    1 1 
       20 24128 1 1 31 ASP CA   C  -6.158 -21.109  -1.534 1.00 . A A . 6758 ASP CA   1 1 
       20 24129 1 1 31 ASP CB   C  -5.322 -20.739  -0.294 1.00 . A A . 6758 ASP CB   1 1 
       20 24130 1 1 31 ASP CG   C  -5.847 -21.254   1.062 1.00 . A A . 6758 ASP CG   1 1 
       20 24131 1 1 31 ASP H    H  -5.523 -23.134  -1.718 1.00 . A A . 6758 ASP H    1 1 
       20 24132 1 1 31 ASP HA   H  -7.135 -20.642  -1.407 1.00 . A A . 6758 ASP HA   1 1 
       20 24133 1 1 31 ASP HB2  H  -4.311 -21.122  -0.448 1.00 . A A . 6758 ASP HB2  1 1 
       20 24134 1 1 31 ASP HB3  H  -5.249 -19.649  -0.237 1.00 . A A . 6758 ASP HB3  1 1 
       20 24135 1 1 31 ASP N    N  -6.357 -22.563  -1.658 1.00 . A A . 6758 ASP N    1 1 
       20 24136 1 1 31 ASP O    O  -4.580 -21.139  -3.340 1.00 . A A . 6758 ASP O    1 1 
       20 24137 1 1 31 ASP OD1  O  -7.051 -21.580   1.212 1.00 . A A . 6758 ASP OD1  1 1 
       20 24138 1 1 31 ASP OD2  O  -5.049 -21.259   2.032 1.00 . A A . 6758 ASP OD2  1 1 
       20 24139 1 1 32 PRO C    C  -3.961 -18.196  -4.342 1.00 . A A . 6759 PRO C    1 1 
       20 24140 1 1 32 PRO CA   C  -5.390 -18.748  -4.533 1.00 . A A . 6759 PRO CA   1 1 
       20 24141 1 1 32 PRO CB   C  -6.388 -17.648  -4.919 1.00 . A A . 6759 PRO CB   1 1 
       20 24142 1 1 32 PRO CD   C  -7.035 -18.527  -2.795 1.00 . A A . 6759 PRO CD   1 1 
       20 24143 1 1 32 PRO CG   C  -6.965 -17.216  -3.571 1.00 . A A . 6759 PRO CG   1 1 
       20 24144 1 1 32 PRO HA   H  -5.372 -19.493  -5.325 1.00 . A A . 6759 PRO HA   1 1 
       20 24145 1 1 32 PRO HB2  H  -5.918 -16.820  -5.446 1.00 . A A . 6759 PRO HB2  1 1 
       20 24146 1 1 32 PRO HB3  H  -7.180 -18.079  -5.532 1.00 . A A . 6759 PRO HB3  1 1 
       20 24147 1 1 32 PRO HD2  H  -6.913 -18.338  -1.727 1.00 . A A . 6759 PRO HD2  1 1 
       20 24148 1 1 32 PRO HD3  H  -7.987 -19.021  -2.985 1.00 . A A . 6759 PRO HD3  1 1 
       20 24149 1 1 32 PRO HG2  H  -6.277 -16.531  -3.076 1.00 . A A . 6759 PRO HG2  1 1 
       20 24150 1 1 32 PRO HG3  H  -7.951 -16.763  -3.681 1.00 . A A . 6759 PRO HG3  1 1 
       20 24151 1 1 32 PRO N    N  -5.948 -19.354  -3.314 1.00 . A A . 6759 PRO N    1 1 
       20 24152 1 1 32 PRO O    O  -3.239 -17.982  -5.316 1.00 . A A . 6759 PRO O    1 1 
       20 24153 1 1 33 GLU C    C  -1.219 -18.651  -2.323 1.00 . A A . 6760 GLU C    1 1 
       20 24154 1 1 33 GLU CA   C  -2.201 -17.520  -2.705 1.00 . A A . 6760 GLU CA   1 1 
       20 24155 1 1 33 GLU CB   C  -2.339 -16.469  -1.592 1.00 . A A . 6760 GLU CB   1 1 
       20 24156 1 1 33 GLU CD   C  -2.973 -15.920   0.794 1.00 . A A . 6760 GLU CD   1 1 
       20 24157 1 1 33 GLU CG   C  -2.898 -17.026  -0.274 1.00 . A A . 6760 GLU CG   1 1 
       20 24158 1 1 33 GLU H    H  -4.199 -18.189  -2.358 1.00 . A A . 6760 GLU H    1 1 
       20 24159 1 1 33 GLU HA   H  -1.749 -17.010  -3.564 1.00 . A A . 6760 GLU HA   1 1 
       20 24160 1 1 33 GLU HB2  H  -1.357 -16.034  -1.404 1.00 . A A . 6760 GLU HB2  1 1 
       20 24161 1 1 33 GLU HB3  H  -2.996 -15.671  -1.945 1.00 . A A . 6760 GLU HB3  1 1 
       20 24162 1 1 33 GLU HG2  H  -3.896 -17.441  -0.452 1.00 . A A . 6760 GLU HG2  1 1 
       20 24163 1 1 33 GLU HG3  H  -2.253 -17.833   0.081 1.00 . A A . 6760 GLU HG3  1 1 
       20 24164 1 1 33 GLU N    N  -3.538 -17.992  -3.092 1.00 . A A . 6760 GLU N    1 1 
       20 24165 1 1 33 GLU O    O  -0.034 -18.397  -2.098 1.00 . A A . 6760 GLU O    1 1 
       20 24166 1 1 33 GLU OE1  O  -1.988 -15.714   1.548 1.00 . A A . 6760 GLU OE1  1 1 
       20 24167 1 1 33 GLU OE2  O  -4.021 -15.236   0.885 1.00 . A A . 6760 GLU OE2  1 1 
       20 24168 1 1 34 GLU C    C  -0.152 -21.467  -3.449 1.00 . A A . 6761 GLU C    1 1 
       20 24169 1 1 34 GLU CA   C  -0.817 -21.087  -2.120 1.00 . A A . 6761 GLU CA   1 1 
       20 24170 1 1 34 GLU CB   C  -1.605 -22.277  -1.548 1.00 . A A . 6761 GLU CB   1 1 
       20 24171 1 1 34 GLU CD   C  -2.375 -23.491   0.577 1.00 . A A . 6761 GLU CD   1 1 
       20 24172 1 1 34 GLU CG   C  -1.574 -22.318  -0.018 1.00 . A A . 6761 GLU CG   1 1 
       20 24173 1 1 34 GLU H    H  -2.645 -20.072  -2.539 1.00 . A A . 6761 GLU H    1 1 
       20 24174 1 1 34 GLU HA   H  -0.012 -20.849  -1.423 1.00 . A A . 6761 GLU HA   1 1 
       20 24175 1 1 34 GLU HB2  H  -2.631 -22.246  -1.914 1.00 . A A . 6761 GLU HB2  1 1 
       20 24176 1 1 34 GLU HB3  H  -1.152 -23.202  -1.900 1.00 . A A . 6761 GLU HB3  1 1 
       20 24177 1 1 34 GLU HG2  H  -0.523 -22.415   0.277 1.00 . A A . 6761 GLU HG2  1 1 
       20 24178 1 1 34 GLU HG3  H  -1.945 -21.373   0.382 1.00 . A A . 6761 GLU HG3  1 1 
       20 24179 1 1 34 GLU N    N  -1.680 -19.908  -2.270 1.00 . A A . 6761 GLU N    1 1 
       20 24180 1 1 34 GLU O    O  -0.702 -21.242  -4.531 1.00 . A A . 6761 GLU O    1 1 
       20 24181 1 1 34 GLU OE1  O  -3.409 -23.910   0.002 1.00 . A A . 6761 GLU OE1  1 1 
       20 24182 1 1 34 GLU OE2  O  -1.971 -24.007   1.650 1.00 . A A . 6761 GLU OE2  1 1 
       20 24183 1 1 35 THR C    C   1.242 -23.683  -5.261 1.00 . A A . 6762 THR C    1 1 
       20 24184 1 1 35 THR CA   C   1.818 -22.450  -4.563 1.00 . A A . 6762 THR CA   1 1 
       20 24185 1 1 35 THR CB   C   3.296 -22.698  -4.231 1.00 . A A . 6762 THR CB   1 1 
       20 24186 1 1 35 THR CG2  C   3.979 -21.448  -3.681 1.00 . A A . 6762 THR CG2  1 1 
       20 24187 1 1 35 THR H    H   1.446 -22.256  -2.474 1.00 . A A . 6762 THR H    1 1 
       20 24188 1 1 35 THR HA   H   1.772 -21.625  -5.271 1.00 . A A . 6762 THR HA   1 1 
       20 24189 1 1 35 THR HB   H   3.813 -22.992  -5.143 1.00 . A A . 6762 THR HB   1 1 
       20 24190 1 1 35 THR HG1  H   4.379 -23.789  -3.032 1.00 . A A . 6762 THR HG1  1 1 
       20 24191 1 1 35 THR HG21 H   3.831 -20.630  -4.379 1.00 . A A . 6762 THR HG21 1 1 
       20 24192 1 1 35 THR HG22 H   5.049 -21.622  -3.565 1.00 . A A . 6762 THR HG22 1 1 
       20 24193 1 1 35 THR HG23 H   3.552 -21.187  -2.713 1.00 . A A . 6762 THR HG23 1 1 
       20 24194 1 1 35 THR N    N   1.041 -22.061  -3.378 1.00 . A A . 6762 THR N    1 1 
       20 24195 1 1 35 THR O    O   0.670 -24.570  -4.624 1.00 . A A . 6762 THR O    1 1 
       20 24196 1 1 35 THR OG1  O   3.431 -23.734  -3.276 1.00 . A A . 6762 THR OG1  1 1 
       20 24197 1 1 36 PHE C    C   1.828 -26.283  -6.700 1.00 . A A . 6763 PHE C    1 1 
       20 24198 1 1 36 PHE CA   C   1.186 -25.024  -7.331 1.00 . A A . 6763 PHE CA   1 1 
       20 24199 1 1 36 PHE CB   C   1.657 -24.799  -8.782 1.00 . A A . 6763 PHE CB   1 1 
       20 24200 1 1 36 PHE CD1  C  -0.508 -23.736  -9.615 1.00 . A A . 6763 PHE CD1  1 1 
       20 24201 1 1 36 PHE CD2  C   1.611 -22.745 -10.288 1.00 . A A . 6763 PHE CD2  1 1 
       20 24202 1 1 36 PHE CE1  C  -1.196 -22.800 -10.406 1.00 . A A . 6763 PHE CE1  1 1 
       20 24203 1 1 36 PHE CE2  C   0.918 -21.810 -11.079 1.00 . A A . 6763 PHE CE2  1 1 
       20 24204 1 1 36 PHE CG   C   0.902 -23.722  -9.557 1.00 . A A . 6763 PHE CG   1 1 
       20 24205 1 1 36 PHE CZ   C  -0.482 -21.843 -11.149 1.00 . A A . 6763 PHE CZ   1 1 
       20 24206 1 1 36 PHE H    H   1.933 -23.040  -7.054 1.00 . A A . 6763 PHE H    1 1 
       20 24207 1 1 36 PHE HA   H   0.109 -25.188  -7.334 1.00 . A A . 6763 PHE HA   1 1 
       20 24208 1 1 36 PHE HB2  H   2.714 -24.548  -8.763 1.00 . A A . 6763 PHE HB2  1 1 
       20 24209 1 1 36 PHE HB3  H   1.560 -25.725  -9.341 1.00 . A A . 6763 PHE HB3  1 1 
       20 24210 1 1 36 PHE HD1  H  -1.066 -24.482  -9.073 1.00 . A A . 6763 PHE HD1  1 1 
       20 24211 1 1 36 PHE HD2  H   2.690 -22.718 -10.260 1.00 . A A . 6763 PHE HD2  1 1 
       20 24212 1 1 36 PHE HE1  H  -2.273 -22.823 -10.443 1.00 . A A . 6763 PHE HE1  1 1 
       20 24213 1 1 36 PHE HE2  H   1.468 -21.082 -11.654 1.00 . A A . 6763 PHE HE2  1 1 
       20 24214 1 1 36 PHE HZ   H  -1.012 -21.138 -11.770 1.00 . A A . 6763 PHE HZ   1 1 
       20 24215 1 1 36 PHE N    N   1.485 -23.810  -6.568 1.00 . A A . 6763 PHE N    1 1 
       20 24216 1 1 36 PHE O    O   1.241 -27.363  -6.735 1.00 . A A . 6763 PHE O    1 1 
       20 24217 1 1 37 LEU C    C   2.856 -27.766  -4.135 1.00 . A A . 6764 LEU C    1 1 
       20 24218 1 1 37 LEU CA   C   3.666 -27.219  -5.326 1.00 . A A . 6764 LEU CA   1 1 
       20 24219 1 1 37 LEU CB   C   5.056 -26.738  -4.857 1.00 . A A . 6764 LEU CB   1 1 
       20 24220 1 1 37 LEU CD1  C   7.321 -25.791  -5.355 1.00 . A A . 6764 LEU CD1  1 1 
       20 24221 1 1 37 LEU CD2  C   6.284 -27.294  -7.031 1.00 . A A . 6764 LEU CD2  1 1 
       20 24222 1 1 37 LEU CG   C   5.995 -26.227  -5.971 1.00 . A A . 6764 LEU CG   1 1 
       20 24223 1 1 37 LEU H    H   3.404 -25.218  -6.025 1.00 . A A . 6764 LEU H    1 1 
       20 24224 1 1 37 LEU HA   H   3.797 -28.053  -6.016 1.00 . A A . 6764 LEU HA   1 1 
       20 24225 1 1 37 LEU HB2  H   4.903 -25.936  -4.131 1.00 . A A . 6764 LEU HB2  1 1 
       20 24226 1 1 37 LEU HB3  H   5.546 -27.567  -4.348 1.00 . A A . 6764 LEU HB3  1 1 
       20 24227 1 1 37 LEU HD11 H   7.149 -25.006  -4.620 1.00 . A A . 6764 LEU HD11 1 1 
       20 24228 1 1 37 LEU HD12 H   7.986 -25.401  -6.125 1.00 . A A . 6764 LEU HD12 1 1 
       20 24229 1 1 37 LEU HD13 H   7.797 -26.641  -4.862 1.00 . A A . 6764 LEU HD13 1 1 
       20 24230 1 1 37 LEU HD21 H   7.015 -26.916  -7.748 1.00 . A A . 6764 LEU HD21 1 1 
       20 24231 1 1 37 LEU HD22 H   5.367 -27.542  -7.571 1.00 . A A . 6764 LEU HD22 1 1 
       20 24232 1 1 37 LEU HD23 H   6.675 -28.188  -6.551 1.00 . A A . 6764 LEU HD23 1 1 
       20 24233 1 1 37 LEU HG   H   5.544 -25.363  -6.459 1.00 . A A . 6764 LEU HG   1 1 
       20 24234 1 1 37 LEU N    N   2.982 -26.134  -6.035 1.00 . A A . 6764 LEU N    1 1 
       20 24235 1 1 37 LEU O    O   2.729 -28.986  -4.006 1.00 . A A . 6764 LEU O    1 1 
       20 24236 1 1 38 THR C    C   0.032 -27.723  -2.501 1.00 . A A . 6765 THR C    1 1 
       20 24237 1 1 38 THR CA   C   1.479 -27.359  -2.123 1.00 . A A . 6765 THR CA   1 1 
       20 24238 1 1 38 THR CB   C   1.572 -26.351  -0.959 1.00 . A A . 6765 THR CB   1 1 
       20 24239 1 1 38 THR CG2  C   0.762 -25.073  -1.170 1.00 . A A . 6765 THR CG2  1 1 
       20 24240 1 1 38 THR H    H   2.404 -25.908  -3.422 1.00 . A A . 6765 THR H    1 1 
       20 24241 1 1 38 THR HA   H   1.935 -28.278  -1.755 1.00 . A A . 6765 THR HA   1 1 
       20 24242 1 1 38 THR HB   H   2.619 -26.073  -0.831 1.00 . A A . 6765 THR HB   1 1 
       20 24243 1 1 38 THR HG1  H   1.801 -27.582   0.520 1.00 . A A . 6765 THR HG1  1 1 
       20 24244 1 1 38 THR HG21 H   0.959 -24.384  -0.350 1.00 . A A . 6765 THR HG21 1 1 
       20 24245 1 1 38 THR HG22 H  -0.302 -25.299  -1.210 1.00 . A A . 6765 THR HG22 1 1 
       20 24246 1 1 38 THR HG23 H   1.067 -24.593  -2.095 1.00 . A A . 6765 THR HG23 1 1 
       20 24247 1 1 38 THR N    N   2.283 -26.908  -3.281 1.00 . A A . 6765 THR N    1 1 
       20 24248 1 1 38 THR O    O  -0.583 -28.584  -1.863 1.00 . A A . 6765 THR O    1 1 
       20 24249 1 1 38 THR OG1  O   1.132 -26.936   0.248 1.00 . A A . 6765 THR OG1  1 1 
       20 24250 1 1 39 LEU C    C  -1.650 -29.023  -4.862 1.00 . A A . 6766 LEU C    1 1 
       20 24251 1 1 39 LEU CA   C  -1.723 -27.589  -4.282 1.00 . A A . 6766 LEU CA   1 1 
       20 24252 1 1 39 LEU CB   C  -2.062 -26.566  -5.384 1.00 . A A . 6766 LEU CB   1 1 
       20 24253 1 1 39 LEU CD1  C  -2.687 -24.696  -3.723 1.00 . A A . 6766 LEU CD1  1 1 
       20 24254 1 1 39 LEU CD2  C  -3.140 -24.451  -6.124 1.00 . A A . 6766 LEU CD2  1 1 
       20 24255 1 1 39 LEU CG   C  -3.052 -25.462  -4.984 1.00 . A A . 6766 LEU CG   1 1 
       20 24256 1 1 39 LEU H    H   0.051 -26.418  -4.041 1.00 . A A . 6766 LEU H    1 1 
       20 24257 1 1 39 LEU HA   H  -2.528 -27.597  -3.550 1.00 . A A . 6766 LEU HA   1 1 
       20 24258 1 1 39 LEU HB2  H  -1.140 -26.121  -5.754 1.00 . A A . 6766 LEU HB2  1 1 
       20 24259 1 1 39 LEU HB3  H  -2.500 -27.094  -6.227 1.00 . A A . 6766 LEU HB3  1 1 
       20 24260 1 1 39 LEU HD11 H  -2.647 -25.371  -2.871 1.00 . A A . 6766 LEU HD11 1 1 
       20 24261 1 1 39 LEU HD12 H  -3.431 -23.931  -3.521 1.00 . A A . 6766 LEU HD12 1 1 
       20 24262 1 1 39 LEU HD13 H  -1.716 -24.221  -3.856 1.00 . A A . 6766 LEU HD13 1 1 
       20 24263 1 1 39 LEU HD21 H  -2.167 -23.996  -6.305 1.00 . A A . 6766 LEU HD21 1 1 
       20 24264 1 1 39 LEU HD22 H  -3.850 -23.668  -5.874 1.00 . A A . 6766 LEU HD22 1 1 
       20 24265 1 1 39 LEU HD23 H  -3.473 -24.963  -7.025 1.00 . A A . 6766 LEU HD23 1 1 
       20 24266 1 1 39 LEU HG   H  -4.032 -25.908  -4.830 1.00 . A A . 6766 LEU HG   1 1 
       20 24267 1 1 39 LEU N    N  -0.476 -27.170  -3.613 1.00 . A A . 6766 LEU N    1 1 
       20 24268 1 1 39 LEU O    O  -2.690 -29.655  -5.066 1.00 . A A . 6766 LEU O    1 1 
       20 24269 1 1 40 GLY C    C  -0.028 -31.067  -7.097 1.00 . A A . 6767 GLY C    1 1 
       20 24270 1 1 40 GLY CA   C  -0.213 -30.932  -5.578 1.00 . A A . 6767 GLY CA   1 1 
       20 24271 1 1 40 GLY H    H   0.359 -28.985  -4.920 1.00 . A A . 6767 GLY H    1 1 
       20 24272 1 1 40 GLY HA2  H   0.702 -31.299  -5.110 1.00 . A A . 6767 GLY HA2  1 1 
       20 24273 1 1 40 GLY HA3  H  -1.036 -31.578  -5.274 1.00 . A A . 6767 GLY HA3  1 1 
       20 24274 1 1 40 GLY N    N  -0.449 -29.560  -5.102 1.00 . A A . 6767 GLY N    1 1 
       20 24275 1 1 40 GLY O    O  -0.182 -32.162  -7.642 1.00 . A A . 6767 GLY O    1 1 
       20 24276 1 1 41 VAL C    C   1.937 -30.593  -9.536 1.00 . A A . 6768 VAL C    1 1 
       20 24277 1 1 41 VAL CA   C   0.582 -29.933  -9.238 1.00 . A A . 6768 VAL CA   1 1 
       20 24278 1 1 41 VAL CB   C   0.591 -28.474  -9.751 1.00 . A A . 6768 VAL CB   1 1 
       20 24279 1 1 41 VAL CG1  C   0.712 -28.378 -11.276 1.00 . A A . 6768 VAL CG1  1 1 
       20 24280 1 1 41 VAL CG2  C  -0.686 -27.709  -9.370 1.00 . A A . 6768 VAL CG2  1 1 
       20 24281 1 1 41 VAL H    H   0.439 -29.113  -7.267 1.00 . A A . 6768 VAL H    1 1 
       20 24282 1 1 41 VAL HA   H  -0.199 -30.487  -9.759 1.00 . A A . 6768 VAL HA   1 1 
       20 24283 1 1 41 VAL HB   H   1.448 -27.965  -9.319 1.00 . A A . 6768 VAL HB   1 1 
       20 24284 1 1 41 VAL HG11 H   0.680 -27.326 -11.562 1.00 . A A . 6768 VAL HG11 1 1 
       20 24285 1 1 41 VAL HG12 H   1.667 -28.789 -11.606 1.00 . A A . 6768 VAL HG12 1 1 
       20 24286 1 1 41 VAL HG13 H  -0.109 -28.915 -11.756 1.00 . A A . 6768 VAL HG13 1 1 
       20 24287 1 1 41 VAL HG21 H  -0.645 -26.695  -9.769 1.00 . A A . 6768 VAL HG21 1 1 
       20 24288 1 1 41 VAL HG22 H  -1.544 -28.217  -9.791 1.00 . A A . 6768 VAL HG22 1 1 
       20 24289 1 1 41 VAL HG23 H  -0.800 -27.648  -8.287 1.00 . A A . 6768 VAL HG23 1 1 
       20 24290 1 1 41 VAL N    N   0.297 -29.972  -7.791 1.00 . A A . 6768 VAL N    1 1 
       20 24291 1 1 41 VAL O    O   2.905 -30.406  -8.793 1.00 . A A . 6768 VAL O    1 1 
       20 24292 1 1 42 ASP C    C   3.179 -31.516 -12.837 1.00 . A A . 6769 ASP C    1 1 
       20 24293 1 1 42 ASP CA   C   3.305 -31.663 -11.307 1.00 . A A . 6769 ASP CA   1 1 
       20 24294 1 1 42 ASP CB   C   3.750 -33.078 -10.885 1.00 . A A . 6769 ASP CB   1 1 
       20 24295 1 1 42 ASP CG   C   2.762 -34.199 -11.259 1.00 . A A . 6769 ASP CG   1 1 
       20 24296 1 1 42 ASP H    H   1.209 -31.392 -11.230 1.00 . A A . 6769 ASP H    1 1 
       20 24297 1 1 42 ASP HA   H   4.088 -30.968 -10.991 1.00 . A A . 6769 ASP HA   1 1 
       20 24298 1 1 42 ASP HB2  H   4.717 -33.297 -11.338 1.00 . A A . 6769 ASP HB2  1 1 
       20 24299 1 1 42 ASP HB3  H   3.905 -33.074  -9.803 1.00 . A A . 6769 ASP HB3  1 1 
       20 24300 1 1 42 ASP N    N   2.035 -31.303 -10.660 1.00 . A A . 6769 ASP N    1 1 
       20 24301 1 1 42 ASP O    O   2.172 -31.017 -13.345 1.00 . A A . 6769 ASP O    1 1 
       20 24302 1 1 42 ASP OD1  O   2.414 -34.314 -12.459 1.00 . A A . 6769 ASP OD1  1 1 
       20 24303 1 1 42 ASP OD2  O   2.392 -35.000 -10.366 1.00 . A A . 6769 ASP OD2  1 1 
       20 24304 1 1 43 SER C    C   3.116 -32.445 -15.837 1.00 . A A . 6770 SER C    1 1 
       20 24305 1 1 43 SER CA   C   4.288 -31.827 -15.054 1.00 . A A . 6770 SER CA   1 1 
       20 24306 1 1 43 SER CB   C   5.585 -32.494 -15.537 1.00 . A A . 6770 SER CB   1 1 
       20 24307 1 1 43 SER H    H   5.008 -32.321 -13.126 1.00 . A A . 6770 SER H    1 1 
       20 24308 1 1 43 SER HA   H   4.348 -30.768 -15.308 1.00 . A A . 6770 SER HA   1 1 
       20 24309 1 1 43 SER HB2  H   5.534 -33.565 -15.350 1.00 . A A . 6770 SER HB2  1 1 
       20 24310 1 1 43 SER HB3  H   5.697 -32.335 -16.615 1.00 . A A . 6770 SER HB3  1 1 
       20 24311 1 1 43 SER HG   H   7.505 -32.381 -15.202 1.00 . A A . 6770 SER HG   1 1 
       20 24312 1 1 43 SER N    N   4.196 -31.948 -13.590 1.00 . A A . 6770 SER N    1 1 
       20 24313 1 1 43 SER O    O   2.900 -32.050 -16.983 1.00 . A A . 6770 SER O    1 1 
       20 24314 1 1 43 SER OG   O   6.709 -31.946 -14.858 1.00 . A A . 6770 SER OG   1 1 
       20 24315 1 1 44 ILE C    C  -0.071 -33.070 -15.646 1.00 . A A . 6771 ILE C    1 1 
       20 24316 1 1 44 ILE CA   C   1.156 -33.960 -15.889 1.00 . A A . 6771 ILE CA   1 1 
       20 24317 1 1 44 ILE CB   C   0.940 -35.427 -15.429 1.00 . A A . 6771 ILE CB   1 1 
       20 24318 1 1 44 ILE CD1  C   2.103 -37.748 -15.234 1.00 . A A . 6771 ILE CD1  1 1 
       20 24319 1 1 44 ILE CG1  C   2.192 -36.290 -15.714 1.00 . A A . 6771 ILE CG1  1 1 
       20 24320 1 1 44 ILE CG2  C  -0.299 -36.026 -16.126 1.00 . A A . 6771 ILE CG2  1 1 
       20 24321 1 1 44 ILE H    H   2.551 -33.636 -14.290 1.00 . A A . 6771 ILE H    1 1 
       20 24322 1 1 44 ILE HA   H   1.310 -33.991 -16.969 1.00 . A A . 6771 ILE HA   1 1 
       20 24323 1 1 44 ILE HB   H   0.754 -35.435 -14.354 1.00 . A A . 6771 ILE HB   1 1 
       20 24324 1 1 44 ILE HD11 H   1.379 -38.302 -15.830 1.00 . A A . 6771 ILE HD11 1 1 
       20 24325 1 1 44 ILE HD12 H   3.075 -38.226 -15.348 1.00 . A A . 6771 ILE HD12 1 1 
       20 24326 1 1 44 ILE HD13 H   1.820 -37.776 -14.186 1.00 . A A . 6771 ILE HD13 1 1 
       20 24327 1 1 44 ILE HG12 H   2.388 -36.290 -16.785 1.00 . A A . 6771 ILE HG12 1 1 
       20 24328 1 1 44 ILE HG13 H   3.056 -35.848 -15.219 1.00 . A A . 6771 ILE HG13 1 1 
       20 24329 1 1 44 ILE HG21 H  -0.482 -37.037 -15.770 1.00 . A A . 6771 ILE HG21 1 1 
       20 24330 1 1 44 ILE HG22 H  -1.189 -35.439 -15.907 1.00 . A A . 6771 ILE HG22 1 1 
       20 24331 1 1 44 ILE HG23 H  -0.140 -36.045 -17.207 1.00 . A A . 6771 ILE HG23 1 1 
       20 24332 1 1 44 ILE N    N   2.349 -33.376 -15.252 1.00 . A A . 6771 ILE N    1 1 
       20 24333 1 1 44 ILE O    O  -0.718 -32.631 -16.602 1.00 . A A . 6771 ILE O    1 1 
       20 24334 1 1 45 LEU C    C  -1.478 -30.508 -14.471 1.00 . A A . 6772 LEU C    1 1 
       20 24335 1 1 45 LEU CA   C  -1.560 -31.967 -13.998 1.00 . A A . 6772 LEU CA   1 1 
       20 24336 1 1 45 LEU CB   C  -1.825 -32.037 -12.481 1.00 . A A . 6772 LEU CB   1 1 
       20 24337 1 1 45 LEU CD1  C  -0.855 -34.172 -11.469 1.00 . A A . 6772 LEU CD1  1 1 
       20 24338 1 1 45 LEU CD2  C  -3.057 -33.397 -10.735 1.00 . A A . 6772 LEU CD2  1 1 
       20 24339 1 1 45 LEU CG   C  -2.119 -33.455 -11.943 1.00 . A A . 6772 LEU CG   1 1 
       20 24340 1 1 45 LEU H    H   0.239 -33.096 -13.647 1.00 . A A . 6772 LEU H    1 1 
       20 24341 1 1 45 LEU HA   H  -2.421 -32.414 -14.502 1.00 . A A . 6772 LEU HA   1 1 
       20 24342 1 1 45 LEU HB2  H  -0.985 -31.601 -11.935 1.00 . A A . 6772 LEU HB2  1 1 
       20 24343 1 1 45 LEU HB3  H  -2.695 -31.409 -12.289 1.00 . A A . 6772 LEU HB3  1 1 
       20 24344 1 1 45 LEU HD11 H  -0.204 -34.374 -12.315 1.00 . A A . 6772 LEU HD11 1 1 
       20 24345 1 1 45 LEU HD12 H  -1.113 -35.125 -11.012 1.00 . A A . 6772 LEU HD12 1 1 
       20 24346 1 1 45 LEU HD13 H  -0.329 -33.559 -10.732 1.00 . A A . 6772 LEU HD13 1 1 
       20 24347 1 1 45 LEU HD21 H  -3.258 -34.403 -10.360 1.00 . A A . 6772 LEU HD21 1 1 
       20 24348 1 1 45 LEU HD22 H  -3.996 -32.951 -11.042 1.00 . A A . 6772 LEU HD22 1 1 
       20 24349 1 1 45 LEU HD23 H  -2.603 -32.803  -9.940 1.00 . A A . 6772 LEU HD23 1 1 
       20 24350 1 1 45 LEU HG   H  -2.595 -34.050 -12.725 1.00 . A A . 6772 LEU HG   1 1 
       20 24351 1 1 45 LEU N    N  -0.367 -32.746 -14.376 1.00 . A A . 6772 LEU N    1 1 
       20 24352 1 1 45 LEU O    O  -2.506 -29.909 -14.798 1.00 . A A . 6772 LEU O    1 1 
       20 24353 1 1 46 GLY C    C  -0.499 -28.534 -16.600 1.00 . A A . 6773 GLY C    1 1 
       20 24354 1 1 46 GLY CA   C  -0.033 -28.616 -15.142 1.00 . A A . 6773 GLY CA   1 1 
       20 24355 1 1 46 GLY H    H   0.542 -30.473 -14.254 1.00 . A A . 6773 GLY H    1 1 
       20 24356 1 1 46 GLY HA2  H  -0.565 -27.865 -14.561 1.00 . A A . 6773 GLY HA2  1 1 
       20 24357 1 1 46 GLY HA3  H   1.032 -28.399 -15.111 1.00 . A A . 6773 GLY HA3  1 1 
       20 24358 1 1 46 GLY N    N  -0.266 -29.948 -14.576 1.00 . A A . 6773 GLY N    1 1 
       20 24359 1 1 46 GLY O    O  -1.331 -27.689 -16.926 1.00 . A A . 6773 GLY O    1 1 
       20 24360 1 1 47 VAL C    C  -1.945 -29.655 -19.073 1.00 . A A . 6774 VAL C    1 1 
       20 24361 1 1 47 VAL CA   C  -0.429 -29.494 -18.894 1.00 . A A . 6774 VAL CA   1 1 
       20 24362 1 1 47 VAL CB   C   0.340 -30.612 -19.634 1.00 . A A . 6774 VAL CB   1 1 
       20 24363 1 1 47 VAL CG1  C  -0.080 -30.754 -21.106 1.00 . A A . 6774 VAL CG1  1 1 
       20 24364 1 1 47 VAL CG2  C   1.849 -30.331 -19.644 1.00 . A A . 6774 VAL CG2  1 1 
       20 24365 1 1 47 VAL H    H   0.587 -30.162 -17.122 1.00 . A A . 6774 VAL H    1 1 
       20 24366 1 1 47 VAL HA   H  -0.150 -28.544 -19.351 1.00 . A A . 6774 VAL HA   1 1 
       20 24367 1 1 47 VAL HB   H   0.154 -31.560 -19.131 1.00 . A A . 6774 VAL HB   1 1 
       20 24368 1 1 47 VAL HG11 H   0.010 -29.789 -21.608 1.00 . A A . 6774 VAL HG11 1 1 
       20 24369 1 1 47 VAL HG12 H   0.554 -31.484 -21.609 1.00 . A A . 6774 VAL HG12 1 1 
       20 24370 1 1 47 VAL HG13 H  -1.113 -31.103 -21.177 1.00 . A A . 6774 VAL HG13 1 1 
       20 24371 1 1 47 VAL HG21 H   2.224 -30.158 -18.642 1.00 . A A . 6774 VAL HG21 1 1 
       20 24372 1 1 47 VAL HG22 H   2.374 -31.190 -20.061 1.00 . A A . 6774 VAL HG22 1 1 
       20 24373 1 1 47 VAL HG23 H   2.068 -29.456 -20.257 1.00 . A A . 6774 VAL HG23 1 1 
       20 24374 1 1 47 VAL N    N  -0.045 -29.452 -17.466 1.00 . A A . 6774 VAL N    1 1 
       20 24375 1 1 47 VAL O    O  -2.546 -28.963 -19.894 1.00 . A A . 6774 VAL O    1 1 
       20 24376 1 1 48 GLU C    C  -4.837 -29.446 -17.939 1.00 . A A . 6775 GLU C    1 1 
       20 24377 1 1 48 GLU CA   C  -4.043 -30.715 -18.284 1.00 . A A . 6775 GLU CA   1 1 
       20 24378 1 1 48 GLU CB   C  -4.410 -31.813 -17.281 1.00 . A A . 6775 GLU CB   1 1 
       20 24379 1 1 48 GLU CD   C  -4.567 -34.301 -16.814 1.00 . A A . 6775 GLU CD   1 1 
       20 24380 1 1 48 GLU CG   C  -4.028 -33.215 -17.770 1.00 . A A . 6775 GLU CG   1 1 
       20 24381 1 1 48 GLU H    H  -2.036 -31.051 -17.618 1.00 . A A . 6775 GLU H    1 1 
       20 24382 1 1 48 GLU HA   H  -4.353 -31.035 -19.282 1.00 . A A . 6775 GLU HA   1 1 
       20 24383 1 1 48 GLU HB2  H  -3.922 -31.590 -16.331 1.00 . A A . 6775 GLU HB2  1 1 
       20 24384 1 1 48 GLU HB3  H  -5.491 -31.781 -17.125 1.00 . A A . 6775 GLU HB3  1 1 
       20 24385 1 1 48 GLU HG2  H  -4.449 -33.361 -18.760 1.00 . A A . 6775 GLU HG2  1 1 
       20 24386 1 1 48 GLU HG3  H  -2.943 -33.293 -17.857 1.00 . A A . 6775 GLU HG3  1 1 
       20 24387 1 1 48 GLU N    N  -2.586 -30.504 -18.266 1.00 . A A . 6775 GLU N    1 1 
       20 24388 1 1 48 GLU O    O  -5.816 -29.132 -18.613 1.00 . A A . 6775 GLU O    1 1 
       20 24389 1 1 48 GLU OE1  O  -4.027 -34.465 -15.694 1.00 . A A . 6775 GLU OE1  1 1 
       20 24390 1 1 48 GLU OE2  O  -5.538 -35.008 -17.187 1.00 . A A . 6775 GLU OE2  1 1 
       20 24391 1 1 49 PHE C    C  -4.819 -26.345 -17.589 1.00 . A A . 6776 PHE C    1 1 
       20 24392 1 1 49 PHE CA   C  -5.041 -27.431 -16.533 1.00 . A A . 6776 PHE CA   1 1 
       20 24393 1 1 49 PHE CB   C  -4.506 -27.038 -15.152 1.00 . A A . 6776 PHE CB   1 1 
       20 24394 1 1 49 PHE CD1  C  -5.832 -24.969 -14.498 1.00 . A A . 6776 PHE CD1  1 1 
       20 24395 1 1 49 PHE CD2  C  -3.439 -24.773 -14.895 1.00 . A A . 6776 PHE CD2  1 1 
       20 24396 1 1 49 PHE CE1  C  -5.899 -23.591 -14.230 1.00 . A A . 6776 PHE CE1  1 1 
       20 24397 1 1 49 PHE CE2  C  -3.503 -23.403 -14.610 1.00 . A A . 6776 PHE CE2  1 1 
       20 24398 1 1 49 PHE CG   C  -4.601 -25.561 -14.834 1.00 . A A . 6776 PHE CG   1 1 
       20 24399 1 1 49 PHE CZ   C  -4.732 -22.813 -14.281 1.00 . A A . 6776 PHE CZ   1 1 
       20 24400 1 1 49 PHE H    H  -3.599 -28.993 -16.389 1.00 . A A . 6776 PHE H    1 1 
       20 24401 1 1 49 PHE HA   H  -6.125 -27.555 -16.460 1.00 . A A . 6776 PHE HA   1 1 
       20 24402 1 1 49 PHE HB2  H  -5.042 -27.611 -14.401 1.00 . A A . 6776 PHE HB2  1 1 
       20 24403 1 1 49 PHE HB3  H  -3.453 -27.319 -15.081 1.00 . A A . 6776 PHE HB3  1 1 
       20 24404 1 1 49 PHE HD1  H  -6.734 -25.564 -14.440 1.00 . A A . 6776 PHE HD1  1 1 
       20 24405 1 1 49 PHE HD2  H  -2.491 -25.225 -15.162 1.00 . A A . 6776 PHE HD2  1 1 
       20 24406 1 1 49 PHE HE1  H  -6.843 -23.129 -13.970 1.00 . A A . 6776 PHE HE1  1 1 
       20 24407 1 1 49 PHE HE2  H  -2.619 -22.788 -14.646 1.00 . A A . 6776 PHE HE2  1 1 
       20 24408 1 1 49 PHE HZ   H  -4.770 -21.754 -14.100 1.00 . A A . 6776 PHE HZ   1 1 
       20 24409 1 1 49 PHE N    N  -4.412 -28.695 -16.920 1.00 . A A . 6776 PHE N    1 1 
       20 24410 1 1 49 PHE O    O  -5.746 -25.620 -17.935 1.00 . A A . 6776 PHE O    1 1 
       20 24411 1 1 50 VAL C    C  -4.046 -25.510 -20.494 1.00 . A A . 6777 VAL C    1 1 
       20 24412 1 1 50 VAL CA   C  -3.270 -25.276 -19.193 1.00 . A A . 6777 VAL CA   1 1 
       20 24413 1 1 50 VAL CB   C  -1.745 -25.234 -19.407 1.00 . A A . 6777 VAL CB   1 1 
       20 24414 1 1 50 VAL CG1  C  -1.338 -24.256 -20.511 1.00 . A A . 6777 VAL CG1  1 1 
       20 24415 1 1 50 VAL CG2  C  -1.062 -24.750 -18.124 1.00 . A A . 6777 VAL CG2  1 1 
       20 24416 1 1 50 VAL H    H  -2.897 -26.899 -17.821 1.00 . A A . 6777 VAL H    1 1 
       20 24417 1 1 50 VAL HA   H  -3.568 -24.294 -18.826 1.00 . A A . 6777 VAL HA   1 1 
       20 24418 1 1 50 VAL HB   H  -1.379 -26.229 -19.666 1.00 . A A . 6777 VAL HB   1 1 
       20 24419 1 1 50 VAL HG11 H  -0.255 -24.144 -20.527 1.00 . A A . 6777 VAL HG11 1 1 
       20 24420 1 1 50 VAL HG12 H  -1.657 -24.630 -21.484 1.00 . A A . 6777 VAL HG12 1 1 
       20 24421 1 1 50 VAL HG13 H  -1.799 -23.285 -20.325 1.00 . A A . 6777 VAL HG13 1 1 
       20 24422 1 1 50 VAL HG21 H  -1.288 -23.697 -17.962 1.00 . A A . 6777 VAL HG21 1 1 
       20 24423 1 1 50 VAL HG22 H  -1.409 -25.319 -17.264 1.00 . A A . 6777 VAL HG22 1 1 
       20 24424 1 1 50 VAL HG23 H   0.015 -24.878 -18.192 1.00 . A A . 6777 VAL HG23 1 1 
       20 24425 1 1 50 VAL N    N  -3.619 -26.271 -18.166 1.00 . A A . 6777 VAL N    1 1 
       20 24426 1 1 50 VAL O    O  -4.494 -24.552 -21.130 1.00 . A A . 6777 VAL O    1 1 
       20 24427 1 1 51 ALA C    C  -6.638 -26.694 -21.745 1.00 . A A . 6778 ALA C    1 1 
       20 24428 1 1 51 ALA CA   C  -5.170 -27.125 -21.979 1.00 . A A . 6778 ALA CA   1 1 
       20 24429 1 1 51 ALA CB   C  -5.049 -28.629 -22.223 1.00 . A A . 6778 ALA CB   1 1 
       20 24430 1 1 51 ALA H    H  -3.841 -27.514 -20.335 1.00 . A A . 6778 ALA H    1 1 
       20 24431 1 1 51 ALA HA   H  -4.812 -26.605 -22.877 1.00 . A A . 6778 ALA HA   1 1 
       20 24432 1 1 51 ALA HB1  H  -5.651 -28.914 -23.083 1.00 . A A . 6778 ALA HB1  1 1 
       20 24433 1 1 51 ALA HB2  H  -4.009 -28.892 -22.415 1.00 . A A . 6778 ALA HB2  1 1 
       20 24434 1 1 51 ALA HB3  H  -5.397 -29.182 -21.350 1.00 . A A . 6778 ALA HB3  1 1 
       20 24435 1 1 51 ALA N    N  -4.288 -26.769 -20.861 1.00 . A A . 6778 ALA N    1 1 
       20 24436 1 1 51 ALA O    O  -7.293 -26.213 -22.674 1.00 . A A . 6778 ALA O    1 1 
       20 24437 1 1 52 ALA C    C  -8.579 -24.794 -20.081 1.00 . A A . 6779 ALA C    1 1 
       20 24438 1 1 52 ALA CA   C  -8.488 -26.335 -20.137 1.00 . A A . 6779 ALA CA   1 1 
       20 24439 1 1 52 ALA CB   C  -8.875 -26.984 -18.798 1.00 . A A . 6779 ALA CB   1 1 
       20 24440 1 1 52 ALA H    H  -6.581 -27.222 -19.779 1.00 . A A . 6779 ALA H    1 1 
       20 24441 1 1 52 ALA HA   H  -9.202 -26.675 -20.889 1.00 . A A . 6779 ALA HA   1 1 
       20 24442 1 1 52 ALA HB1  H  -8.835 -28.069 -18.884 1.00 . A A . 6779 ALA HB1  1 1 
       20 24443 1 1 52 ALA HB2  H  -8.199 -26.660 -18.002 1.00 . A A . 6779 ALA HB2  1 1 
       20 24444 1 1 52 ALA HB3  H  -9.893 -26.695 -18.534 1.00 . A A . 6779 ALA HB3  1 1 
       20 24445 1 1 52 ALA N    N  -7.147 -26.805 -20.507 1.00 . A A . 6779 ALA N    1 1 
       20 24446 1 1 52 ALA O    O  -9.582 -24.212 -20.505 1.00 . A A . 6779 ALA O    1 1 
       20 24447 1 1 53 VAL C    C  -7.415 -22.098 -21.064 1.00 . A A . 6780 VAL C    1 1 
       20 24448 1 1 53 VAL CA   C  -7.379 -22.655 -19.645 1.00 . A A . 6780 VAL CA   1 1 
       20 24449 1 1 53 VAL CB   C  -6.086 -22.231 -18.925 1.00 . A A . 6780 VAL CB   1 1 
       20 24450 1 1 53 VAL CG1  C  -5.662 -20.784 -19.183 1.00 . A A . 6780 VAL CG1  1 1 
       20 24451 1 1 53 VAL CG2  C  -6.260 -22.408 -17.413 1.00 . A A . 6780 VAL CG2  1 1 
       20 24452 1 1 53 VAL H    H  -6.750 -24.666 -19.238 1.00 . A A . 6780 VAL H    1 1 
       20 24453 1 1 53 VAL HA   H  -8.226 -22.211 -19.114 1.00 . A A . 6780 VAL HA   1 1 
       20 24454 1 1 53 VAL HB   H  -5.281 -22.877 -19.265 1.00 . A A . 6780 VAL HB   1 1 
       20 24455 1 1 53 VAL HG11 H  -6.466 -20.095 -18.918 1.00 . A A . 6780 VAL HG11 1 1 
       20 24456 1 1 53 VAL HG12 H  -4.782 -20.564 -18.581 1.00 . A A . 6780 VAL HG12 1 1 
       20 24457 1 1 53 VAL HG13 H  -5.389 -20.637 -20.231 1.00 . A A . 6780 VAL HG13 1 1 
       20 24458 1 1 53 VAL HG21 H  -6.670 -23.386 -17.197 1.00 . A A . 6780 VAL HG21 1 1 
       20 24459 1 1 53 VAL HG22 H  -5.296 -22.353 -16.920 1.00 . A A . 6780 VAL HG22 1 1 
       20 24460 1 1 53 VAL HG23 H  -6.933 -21.658 -17.007 1.00 . A A . 6780 VAL HG23 1 1 
       20 24461 1 1 53 VAL N    N  -7.510 -24.122 -19.641 1.00 . A A . 6780 VAL N    1 1 
       20 24462 1 1 53 VAL O    O  -8.153 -21.154 -21.316 1.00 . A A . 6780 VAL O    1 1 
       20 24463 1 1 54 ASN C    C  -8.066 -22.482 -24.129 1.00 . A A . 6781 ASN C    1 1 
       20 24464 1 1 54 ASN CA   C  -6.709 -22.243 -23.416 1.00 . A A . 6781 ASN CA   1 1 
       20 24465 1 1 54 ASN CB   C  -5.528 -22.874 -24.174 1.00 . A A . 6781 ASN CB   1 1 
       20 24466 1 1 54 ASN CG   C  -4.224 -22.151 -23.880 1.00 . A A . 6781 ASN CG   1 1 
       20 24467 1 1 54 ASN H    H  -6.107 -23.477 -21.758 1.00 . A A . 6781 ASN H    1 1 
       20 24468 1 1 54 ASN HA   H  -6.558 -21.158 -23.421 1.00 . A A . 6781 ASN HA   1 1 
       20 24469 1 1 54 ASN HB2  H  -5.437 -23.930 -23.926 1.00 . A A . 6781 ASN HB2  1 1 
       20 24470 1 1 54 ASN HB3  H  -5.708 -22.793 -25.247 1.00 . A A . 6781 ASN HB3  1 1 
       20 24471 1 1 54 ASN HD21 H  -3.731 -23.362 -22.331 1.00 . A A . 6781 ASN HD21 1 1 
       20 24472 1 1 54 ASN HD22 H  -2.494 -22.226 -22.863 1.00 . A A . 6781 ASN HD22 1 1 
       20 24473 1 1 54 ASN N    N  -6.699 -22.700 -22.022 1.00 . A A . 6781 ASN N    1 1 
       20 24474 1 1 54 ASN ND2  N  -3.434 -22.600 -22.933 1.00 . A A . 6781 ASN ND2  1 1 
       20 24475 1 1 54 ASN O    O  -8.340 -21.845 -25.146 1.00 . A A . 6781 ASN O    1 1 
       20 24476 1 1 54 ASN OD1  O  -3.889 -21.158 -24.511 1.00 . A A . 6781 ASN OD1  1 1 
       20 24477 1 1 55 ALA C    C -11.271 -22.403 -23.435 1.00 . A A . 6782 ALA C    1 1 
       20 24478 1 1 55 ALA CA   C -10.332 -23.479 -24.037 1.00 . A A . 6782 ALA CA   1 1 
       20 24479 1 1 55 ALA CB   C -10.806 -24.904 -23.715 1.00 . A A . 6782 ALA CB   1 1 
       20 24480 1 1 55 ALA H    H  -8.640 -23.886 -22.798 1.00 . A A . 6782 ALA H    1 1 
       20 24481 1 1 55 ALA HA   H -10.368 -23.363 -25.122 1.00 . A A . 6782 ALA HA   1 1 
       20 24482 1 1 55 ALA HB1  H -10.142 -25.632 -24.181 1.00 . A A . 6782 ALA HB1  1 1 
       20 24483 1 1 55 ALA HB2  H -10.820 -25.069 -22.639 1.00 . A A . 6782 ALA HB2  1 1 
       20 24484 1 1 55 ALA HB3  H -11.811 -25.052 -24.107 1.00 . A A . 6782 ALA HB3  1 1 
       20 24485 1 1 55 ALA N    N  -8.938 -23.343 -23.591 1.00 . A A . 6782 ALA N    1 1 
       20 24486 1 1 55 ALA O    O -12.279 -22.047 -24.053 1.00 . A A . 6782 ALA O    1 1 
       20 24487 1 1 56 ALA C    C -11.219 -19.370 -21.840 1.00 . A A . 6783 ALA C    1 1 
       20 24488 1 1 56 ALA CA   C -11.706 -20.814 -21.556 1.00 . A A . 6783 ALA CA   1 1 
       20 24489 1 1 56 ALA CB   C -11.641 -21.120 -20.049 1.00 . A A . 6783 ALA CB   1 1 
       20 24490 1 1 56 ALA H    H -10.118 -22.216 -21.794 1.00 . A A . 6783 ALA H    1 1 
       20 24491 1 1 56 ALA HA   H -12.751 -20.876 -21.869 1.00 . A A . 6783 ALA HA   1 1 
       20 24492 1 1 56 ALA HB1  H -10.612 -21.064 -19.695 1.00 . A A . 6783 ALA HB1  1 1 
       20 24493 1 1 56 ALA HB2  H -12.244 -20.399 -19.495 1.00 . A A . 6783 ALA HB2  1 1 
       20 24494 1 1 56 ALA HB3  H -12.026 -22.123 -19.859 1.00 . A A . 6783 ALA HB3  1 1 
       20 24495 1 1 56 ALA N    N -10.940 -21.855 -22.254 1.00 . A A . 6783 ALA N    1 1 
       20 24496 1 1 56 ALA O    O -11.997 -18.416 -21.722 1.00 . A A . 6783 ALA O    1 1 
       20 24497 1 1 57 TYR C    C  -8.323 -18.027 -23.651 1.00 . A A . 6784 TYR C    1 1 
       20 24498 1 1 57 TYR CA   C  -9.236 -17.945 -22.409 1.00 . A A . 6784 TYR CA   1 1 
       20 24499 1 1 57 TYR CB   C  -8.394 -17.643 -21.154 1.00 . A A . 6784 TYR CB   1 1 
       20 24500 1 1 57 TYR CD1  C  -9.938 -16.159 -19.823 1.00 . A A . 6784 TYR CD1  1 1 
       20 24501 1 1 57 TYR CD2  C  -9.269 -18.288 -18.845 1.00 . A A . 6784 TYR CD2  1 1 
       20 24502 1 1 57 TYR CE1  C -10.720 -15.874 -18.688 1.00 . A A . 6784 TYR CE1  1 1 
       20 24503 1 1 57 TYR CE2  C -10.054 -18.009 -17.705 1.00 . A A . 6784 TYR CE2  1 1 
       20 24504 1 1 57 TYR CG   C  -9.215 -17.362 -19.908 1.00 . A A . 6784 TYR CG   1 1 
       20 24505 1 1 57 TYR CZ   C -10.778 -16.797 -17.624 1.00 . A A . 6784 TYR CZ   1 1 
       20 24506 1 1 57 TYR H    H  -9.381 -20.036 -22.301 1.00 . A A . 6784 TYR H    1 1 
       20 24507 1 1 57 TYR HA   H  -9.960 -17.141 -22.520 1.00 . A A . 6784 TYR HA   1 1 
       20 24508 1 1 57 TYR HB2  H  -7.705 -18.468 -20.962 1.00 . A A . 6784 TYR HB2  1 1 
       20 24509 1 1 57 TYR HB3  H  -7.790 -16.758 -21.354 1.00 . A A . 6784 TYR HB3  1 1 
       20 24510 1 1 57 TYR HD1  H  -9.898 -15.458 -20.643 1.00 . A A . 6784 TYR HD1  1 1 
       20 24511 1 1 57 TYR HD2  H  -8.720 -19.221 -18.908 1.00 . A A . 6784 TYR HD2  1 1 
       20 24512 1 1 57 TYR HE1  H -11.278 -14.951 -18.633 1.00 . A A . 6784 TYR HE1  1 1 
       20 24513 1 1 57 TYR HE2  H -10.112 -18.717 -16.892 1.00 . A A . 6784 TYR HE2  1 1 
       20 24514 1 1 57 TYR HH   H -12.026 -15.699 -16.614 1.00 . A A . 6784 TYR HH   1 1 
       20 24515 1 1 57 TYR N    N  -9.950 -19.209 -22.231 1.00 . A A . 6784 TYR N    1 1 
       20 24516 1 1 57 TYR O    O  -7.433 -18.882 -23.693 1.00 . A A . 6784 TYR O    1 1 
       20 24517 1 1 57 TYR OH   O -11.543 -16.534 -16.531 1.00 . A A . 6784 TYR OH   1 1 
       20 24518 1 1 58 PRO C    C  -6.352 -16.652 -25.909 1.00 . A A . 6785 PRO C    1 1 
       20 24519 1 1 58 PRO CA   C  -7.789 -17.222 -25.955 1.00 . A A . 6785 PRO CA   1 1 
       20 24520 1 1 58 PRO CB   C  -8.730 -16.519 -26.945 1.00 . A A . 6785 PRO CB   1 1 
       20 24521 1 1 58 PRO CD   C  -9.571 -16.179 -24.741 1.00 . A A . 6785 PRO CD   1 1 
       20 24522 1 1 58 PRO CG   C  -9.413 -15.464 -26.081 1.00 . A A . 6785 PRO CG   1 1 
       20 24523 1 1 58 PRO HA   H  -7.711 -18.269 -26.256 1.00 . A A . 6785 PRO HA   1 1 
       20 24524 1 1 58 PRO HB2  H  -8.216 -16.074 -27.797 1.00 . A A . 6785 PRO HB2  1 1 
       20 24525 1 1 58 PRO HB3  H  -9.477 -17.234 -27.294 1.00 . A A . 6785 PRO HB3  1 1 
       20 24526 1 1 58 PRO HD2  H  -9.523 -15.468 -23.915 1.00 . A A . 6785 PRO HD2  1 1 
       20 24527 1 1 58 PRO HD3  H -10.520 -16.723 -24.709 1.00 . A A . 6785 PRO HD3  1 1 
       20 24528 1 1 58 PRO HG2  H  -8.756 -14.602 -25.959 1.00 . A A . 6785 PRO HG2  1 1 
       20 24529 1 1 58 PRO HG3  H -10.369 -15.154 -26.497 1.00 . A A . 6785 PRO HG3  1 1 
       20 24530 1 1 58 PRO N    N  -8.493 -17.154 -24.664 1.00 . A A . 6785 PRO N    1 1 
       20 24531 1 1 58 PRO O    O  -5.908 -15.945 -26.821 1.00 . A A . 6785 PRO O    1 1 
       20 24532 1 1 59 VAL C    C  -3.128 -17.065 -25.320 1.00 . A A . 6786 VAL C    1 1 
       20 24533 1 1 59 VAL CA   C  -4.266 -16.380 -24.560 1.00 . A A . 6786 VAL CA   1 1 
       20 24534 1 1 59 VAL CB   C  -3.954 -16.408 -23.048 1.00 . A A . 6786 VAL CB   1 1 
       20 24535 1 1 59 VAL CG1  C  -4.862 -15.438 -22.297 1.00 . A A . 6786 VAL CG1  1 1 
       20 24536 1 1 59 VAL CG2  C  -4.127 -17.787 -22.389 1.00 . A A . 6786 VAL CG2  1 1 
       20 24537 1 1 59 VAL H    H  -6.014 -17.563 -24.149 1.00 . A A . 6786 VAL H    1 1 
       20 24538 1 1 59 VAL HA   H  -4.256 -15.334 -24.871 1.00 . A A . 6786 VAL HA   1 1 
       20 24539 1 1 59 VAL HB   H  -2.924 -16.081 -22.899 1.00 . A A . 6786 VAL HB   1 1 
       20 24540 1 1 59 VAL HG11 H  -5.894 -15.795 -22.300 1.00 . A A . 6786 VAL HG11 1 1 
       20 24541 1 1 59 VAL HG12 H  -4.500 -15.359 -21.275 1.00 . A A . 6786 VAL HG12 1 1 
       20 24542 1 1 59 VAL HG13 H  -4.830 -14.458 -22.760 1.00 . A A . 6786 VAL HG13 1 1 
       20 24543 1 1 59 VAL HG21 H  -5.175 -18.089 -22.378 1.00 . A A . 6786 VAL HG21 1 1 
       20 24544 1 1 59 VAL HG22 H  -3.553 -18.532 -22.933 1.00 . A A . 6786 VAL HG22 1 1 
       20 24545 1 1 59 VAL HG23 H  -3.770 -17.742 -21.363 1.00 . A A . 6786 VAL HG23 1 1 
       20 24546 1 1 59 VAL N    N  -5.606 -16.935 -24.832 1.00 . A A . 6786 VAL N    1 1 
       20 24547 1 1 59 VAL O    O  -2.099 -16.442 -25.585 1.00 . A A . 6786 VAL O    1 1 
       20 24548 1 1 60 GLY C    C  -1.064 -19.490 -25.460 1.00 . A A . 6787 GLY C    1 1 
       20 24549 1 1 60 GLY CA   C  -2.262 -19.141 -26.357 1.00 . A A . 6787 GLY CA   1 1 
       20 24550 1 1 60 GLY H    H  -4.148 -18.803 -25.394 1.00 . A A . 6787 GLY H    1 1 
       20 24551 1 1 60 GLY HA2  H  -2.708 -20.071 -26.705 1.00 . A A . 6787 GLY HA2  1 1 
       20 24552 1 1 60 GLY HA3  H  -1.889 -18.595 -27.225 1.00 . A A . 6787 GLY HA3  1 1 
       20 24553 1 1 60 GLY N    N  -3.295 -18.341 -25.680 1.00 . A A . 6787 GLY N    1 1 
       20 24554 1 1 60 GLY O    O   0.064 -19.580 -25.957 1.00 . A A . 6787 GLY O    1 1 
       20 24555 1 1 61 VAL C    C   0.211 -21.268 -23.003 1.00 . A A . 6788 VAL C    1 1 
       20 24556 1 1 61 VAL CA   C  -0.237 -19.810 -23.125 1.00 . A A . 6788 VAL CA   1 1 
       20 24557 1 1 61 VAL CB   C  -0.656 -19.196 -21.777 1.00 . A A . 6788 VAL CB   1 1 
       20 24558 1 1 61 VAL CG1  C  -1.744 -19.952 -21.005 1.00 . A A . 6788 VAL CG1  1 1 
       20 24559 1 1 61 VAL CG2  C   0.563 -19.044 -20.872 1.00 . A A . 6788 VAL CG2  1 1 
       20 24560 1 1 61 VAL H    H  -2.256 -19.665 -23.854 1.00 . A A . 6788 VAL H    1 1 
       20 24561 1 1 61 VAL HA   H   0.627 -19.239 -23.466 1.00 . A A . 6788 VAL HA   1 1 
       20 24562 1 1 61 VAL HB   H  -1.056 -18.206 -21.983 1.00 . A A . 6788 VAL HB   1 1 
       20 24563 1 1 61 VAL HG11 H  -1.356 -20.888 -20.601 1.00 . A A . 6788 VAL HG11 1 1 
       20 24564 1 1 61 VAL HG12 H  -2.081 -19.316 -20.180 1.00 . A A . 6788 VAL HG12 1 1 
       20 24565 1 1 61 VAL HG13 H  -2.595 -20.159 -21.648 1.00 . A A . 6788 VAL HG13 1 1 
       20 24566 1 1 61 VAL HG21 H   0.946 -20.020 -20.570 1.00 . A A . 6788 VAL HG21 1 1 
       20 24567 1 1 61 VAL HG22 H   1.343 -18.480 -21.383 1.00 . A A . 6788 VAL HG22 1 1 
       20 24568 1 1 61 VAL HG23 H   0.281 -18.500 -19.972 1.00 . A A . 6788 VAL HG23 1 1 
       20 24569 1 1 61 VAL N    N  -1.285 -19.630 -24.149 1.00 . A A . 6788 VAL N    1 1 
       20 24570 1 1 61 VAL O    O  -0.603 -22.189 -23.088 1.00 . A A . 6788 VAL O    1 1 
       20 24571 1 1 62 LYS C    C   2.290 -23.281 -21.295 1.00 . A A . 6789 LYS C    1 1 
       20 24572 1 1 62 LYS CA   C   2.175 -22.794 -22.741 1.00 . A A . 6789 LYS CA   1 1 
       20 24573 1 1 62 LYS CB   C   3.566 -22.734 -23.422 1.00 . A A . 6789 LYS CB   1 1 
       20 24574 1 1 62 LYS CD   C   2.966 -21.390 -25.533 1.00 . A A . 6789 LYS CD   1 1 
       20 24575 1 1 62 LYS CE   C   3.109 -21.305 -27.057 1.00 . A A . 6789 LYS CE   1 1 
       20 24576 1 1 62 LYS CG   C   3.543 -22.692 -24.964 1.00 . A A . 6789 LYS CG   1 1 
       20 24577 1 1 62 LYS H    H   2.109 -20.657 -22.700 1.00 . A A . 6789 LYS H    1 1 
       20 24578 1 1 62 LYS HA   H   1.564 -23.526 -23.277 1.00 . A A . 6789 LYS HA   1 1 
       20 24579 1 1 62 LYS HB2  H   4.127 -21.881 -23.033 1.00 . A A . 6789 LYS HB2  1 1 
       20 24580 1 1 62 LYS HB3  H   4.120 -23.635 -23.148 1.00 . A A . 6789 LYS HB3  1 1 
       20 24581 1 1 62 LYS HD2  H   1.909 -21.352 -25.302 1.00 . A A . 6789 LYS HD2  1 1 
       20 24582 1 1 62 LYS HD3  H   3.469 -20.543 -25.072 1.00 . A A . 6789 LYS HD3  1 1 
       20 24583 1 1 62 LYS HE2  H   4.169 -21.349 -27.326 1.00 . A A . 6789 LYS HE2  1 1 
       20 24584 1 1 62 LYS HE3  H   2.607 -22.164 -27.504 1.00 . A A . 6789 LYS HE3  1 1 
       20 24585 1 1 62 LYS HG2  H   4.570 -22.799 -25.325 1.00 . A A . 6789 LYS HG2  1 1 
       20 24586 1 1 62 LYS HG3  H   2.969 -23.546 -25.337 1.00 . A A . 6789 LYS HG3  1 1 
       20 24587 1 1 62 LYS HZ1  H   3.026 -19.242 -27.257 1.00 . A A . 6789 LYS HZ1  1 1 
       20 24588 1 1 62 LYS HZ2  H   1.548 -19.939 -27.217 1.00 . A A . 6789 LYS HZ2  1 1 
       20 24589 1 1 62 LYS HZ3  H   2.471 -20.036 -28.575 1.00 . A A . 6789 LYS HZ3  1 1 
       20 24590 1 1 62 LYS N    N   1.520 -21.475 -22.806 1.00 . A A . 6789 LYS N    1 1 
       20 24591 1 1 62 LYS NZ   N   2.499 -20.049 -27.566 1.00 . A A . 6789 LYS NZ   1 1 
       20 24592 1 1 62 LYS O    O   2.195 -22.499 -20.344 1.00 . A A . 6789 LYS O    1 1 
       20 24593 1 1 63 ALA C    C   4.020 -24.670 -19.074 1.00 . A A . 6790 ALA C    1 1 
       20 24594 1 1 63 ALA CA   C   2.770 -25.196 -19.817 1.00 . A A . 6790 ALA CA   1 1 
       20 24595 1 1 63 ALA CB   C   2.788 -26.715 -20.008 1.00 . A A . 6790 ALA CB   1 1 
       20 24596 1 1 63 ALA H    H   2.614 -25.165 -21.945 1.00 . A A . 6790 ALA H    1 1 
       20 24597 1 1 63 ALA HA   H   1.916 -24.953 -19.197 1.00 . A A . 6790 ALA HA   1 1 
       20 24598 1 1 63 ALA HB1  H   2.873 -27.205 -19.034 1.00 . A A . 6790 ALA HB1  1 1 
       20 24599 1 1 63 ALA HB2  H   1.858 -27.040 -20.482 1.00 . A A . 6790 ALA HB2  1 1 
       20 24600 1 1 63 ALA HB3  H   3.637 -27.013 -20.629 1.00 . A A . 6790 ALA HB3  1 1 
       20 24601 1 1 63 ALA N    N   2.557 -24.573 -21.128 1.00 . A A . 6790 ALA N    1 1 
       20 24602 1 1 63 ALA O    O   4.196 -24.953 -17.888 1.00 . A A . 6790 ALA O    1 1 
       20 24603 1 1 64 THR C    C   5.467 -22.090 -18.030 1.00 . A A . 6791 THR C    1 1 
       20 24604 1 1 64 THR CA   C   5.956 -23.115 -19.062 1.00 . A A . 6791 THR CA   1 1 
       20 24605 1 1 64 THR CB   C   6.837 -22.400 -20.092 1.00 . A A . 6791 THR CB   1 1 
       20 24606 1 1 64 THR CG2  C   7.566 -23.381 -21.009 1.00 . A A . 6791 THR CG2  1 1 
       20 24607 1 1 64 THR H    H   4.667 -23.623 -20.690 1.00 . A A . 6791 THR H    1 1 
       20 24608 1 1 64 THR HA   H   6.575 -23.839 -18.539 1.00 . A A . 6791 THR HA   1 1 
       20 24609 1 1 64 THR HB   H   7.573 -21.797 -19.566 1.00 . A A . 6791 THR HB   1 1 
       20 24610 1 1 64 THR HG1  H   6.635 -21.063 -21.478 1.00 . A A . 6791 THR HG1  1 1 
       20 24611 1 1 64 THR HG21 H   8.248 -22.834 -21.669 1.00 . A A . 6791 THR HG21 1 1 
       20 24612 1 1 64 THR HG22 H   6.861 -23.949 -21.613 1.00 . A A . 6791 THR HG22 1 1 
       20 24613 1 1 64 THR HG23 H   8.157 -24.074 -20.414 1.00 . A A . 6791 THR HG23 1 1 
       20 24614 1 1 64 THR N    N   4.854 -23.839 -19.718 1.00 . A A . 6791 THR N    1 1 
       20 24615 1 1 64 THR O    O   6.146 -21.846 -17.034 1.00 . A A . 6791 THR O    1 1 
       20 24616 1 1 64 THR OG1  O   6.037 -21.584 -20.922 1.00 . A A . 6791 THR OG1  1 1 
       20 24617 1 1 65 ALA C    C   3.382 -21.176 -15.856 1.00 . A A . 6792 ALA C    1 1 
       20 24618 1 1 65 ALA CA   C   3.675 -20.575 -17.251 1.00 . A A . 6792 ALA CA   1 1 
       20 24619 1 1 65 ALA CB   C   2.425 -19.961 -17.897 1.00 . A A . 6792 ALA CB   1 1 
       20 24620 1 1 65 ALA H    H   3.731 -21.770 -19.021 1.00 . A A . 6792 ALA H    1 1 
       20 24621 1 1 65 ALA HA   H   4.394 -19.773 -17.109 1.00 . A A . 6792 ALA HA   1 1 
       20 24622 1 1 65 ALA HB1  H   1.654 -20.725 -18.021 1.00 . A A . 6792 ALA HB1  1 1 
       20 24623 1 1 65 ALA HB2  H   2.032 -19.160 -17.267 1.00 . A A . 6792 ALA HB2  1 1 
       20 24624 1 1 65 ALA HB3  H   2.685 -19.531 -18.863 1.00 . A A . 6792 ALA HB3  1 1 
       20 24625 1 1 65 ALA N    N   4.255 -21.542 -18.187 1.00 . A A . 6792 ALA N    1 1 
       20 24626 1 1 65 ALA O    O   3.330 -20.447 -14.866 1.00 . A A . 6792 ALA O    1 1 
       20 24627 1 1 66 LEU C    C   4.277 -23.446 -13.663 1.00 . A A . 6793 LEU C    1 1 
       20 24628 1 1 66 LEU CA   C   3.007 -23.237 -14.506 1.00 . A A . 6793 LEU CA   1 1 
       20 24629 1 1 66 LEU CB   C   2.308 -24.575 -14.836 1.00 . A A . 6793 LEU CB   1 1 
       20 24630 1 1 66 LEU CD1  C   0.180 -24.703 -13.486 1.00 . A A . 6793 LEU CD1  1 1 
       20 24631 1 1 66 LEU CD2  C   0.202 -23.233 -15.482 1.00 . A A . 6793 LEU CD2  1 1 
       20 24632 1 1 66 LEU CG   C   0.769 -24.523 -14.879 1.00 . A A . 6793 LEU CG   1 1 
       20 24633 1 1 66 LEU H    H   3.325 -23.048 -16.607 1.00 . A A . 6793 LEU H    1 1 
       20 24634 1 1 66 LEU HA   H   2.343 -22.639 -13.875 1.00 . A A . 6793 LEU HA   1 1 
       20 24635 1 1 66 LEU HB2  H   2.659 -24.941 -15.795 1.00 . A A . 6793 LEU HB2  1 1 
       20 24636 1 1 66 LEU HB3  H   2.602 -25.319 -14.096 1.00 . A A . 6793 LEU HB3  1 1 
       20 24637 1 1 66 LEU HD11 H  -0.906 -24.637 -13.524 1.00 . A A . 6793 LEU HD11 1 1 
       20 24638 1 1 66 LEU HD12 H   0.563 -23.937 -12.820 1.00 . A A . 6793 LEU HD12 1 1 
       20 24639 1 1 66 LEU HD13 H   0.455 -25.682 -13.094 1.00 . A A . 6793 LEU HD13 1 1 
       20 24640 1 1 66 LEU HD21 H   0.685 -23.024 -16.437 1.00 . A A . 6793 LEU HD21 1 1 
       20 24641 1 1 66 LEU HD22 H   0.339 -22.394 -14.797 1.00 . A A . 6793 LEU HD22 1 1 
       20 24642 1 1 66 LEU HD23 H  -0.857 -23.375 -15.671 1.00 . A A . 6793 LEU HD23 1 1 
       20 24643 1 1 66 LEU HG   H   0.431 -25.367 -15.487 1.00 . A A . 6793 LEU HG   1 1 
       20 24644 1 1 66 LEU N    N   3.250 -22.506 -15.758 1.00 . A A . 6793 LEU N    1 1 
       20 24645 1 1 66 LEU O    O   4.166 -23.748 -12.470 1.00 . A A . 6793 LEU O    1 1 
       20 24646 1 1 67 TYR C    C   7.154 -21.647 -13.337 1.00 . A A . 6794 TYR C    1 1 
       20 24647 1 1 67 TYR CA   C   6.727 -23.119 -13.504 1.00 . A A . 6794 TYR CA   1 1 
       20 24648 1 1 67 TYR CB   C   7.824 -24.001 -14.130 1.00 . A A . 6794 TYR CB   1 1 
       20 24649 1 1 67 TYR CD1  C   9.803 -22.519 -14.707 1.00 . A A . 6794 TYR CD1  1 1 
       20 24650 1 1 67 TYR CD2  C   8.654 -23.685 -16.508 1.00 . A A . 6794 TYR CD2  1 1 
       20 24651 1 1 67 TYR CE1  C  10.696 -21.953 -15.639 1.00 . A A . 6794 TYR CE1  1 1 
       20 24652 1 1 67 TYR CE2  C   9.548 -23.125 -17.446 1.00 . A A . 6794 TYR CE2  1 1 
       20 24653 1 1 67 TYR CG   C   8.765 -23.366 -15.143 1.00 . A A . 6794 TYR CG   1 1 
       20 24654 1 1 67 TYR CZ   C  10.565 -22.244 -17.015 1.00 . A A . 6794 TYR CZ   1 1 
       20 24655 1 1 67 TYR H    H   5.480 -23.104 -15.249 1.00 . A A . 6794 TYR H    1 1 
       20 24656 1 1 67 TYR HA   H   6.567 -23.500 -12.497 1.00 . A A . 6794 TYR HA   1 1 
       20 24657 1 1 67 TYR HB2  H   8.434 -24.377 -13.310 1.00 . A A . 6794 TYR HB2  1 1 
       20 24658 1 1 67 TYR HB3  H   7.352 -24.874 -14.582 1.00 . A A . 6794 TYR HB3  1 1 
       20 24659 1 1 67 TYR HD1  H   9.919 -22.291 -13.654 1.00 . A A . 6794 TYR HD1  1 1 
       20 24660 1 1 67 TYR HD2  H   7.885 -24.370 -16.837 1.00 . A A . 6794 TYR HD2  1 1 
       20 24661 1 1 67 TYR HE1  H  11.493 -21.299 -15.307 1.00 . A A . 6794 TYR HE1  1 1 
       20 24662 1 1 67 TYR HE2  H   9.462 -23.372 -18.491 1.00 . A A . 6794 TYR HE2  1 1 
       20 24663 1 1 67 TYR HH   H  11.259 -21.986 -18.818 1.00 . A A . 6794 TYR HH   1 1 
       20 24664 1 1 67 TYR N    N   5.467 -23.253 -14.249 1.00 . A A . 6794 TYR N    1 1 
       20 24665 1 1 67 TYR O    O   7.706 -21.270 -12.299 1.00 . A A . 6794 TYR O    1 1 
       20 24666 1 1 67 TYR OH   O  11.443 -21.707 -17.912 1.00 . A A . 6794 TYR OH   1 1 
       20 24667 1 1 68 ASP C    C   6.475 -18.526 -13.359 1.00 . A A . 6795 ASP C    1 1 
       20 24668 1 1 68 ASP CA   C   7.291 -19.387 -14.346 1.00 . A A . 6795 ASP CA   1 1 
       20 24669 1 1 68 ASP CB   C   7.193 -18.844 -15.780 1.00 . A A . 6795 ASP CB   1 1 
       20 24670 1 1 68 ASP CG   C   7.784 -17.422 -15.903 1.00 . A A . 6795 ASP CG   1 1 
       20 24671 1 1 68 ASP H    H   6.516 -21.205 -15.196 1.00 . A A . 6795 ASP H    1 1 
       20 24672 1 1 68 ASP HA   H   8.332 -19.320 -14.042 1.00 . A A . 6795 ASP HA   1 1 
       20 24673 1 1 68 ASP HB2  H   7.737 -19.505 -16.461 1.00 . A A . 6795 ASP HB2  1 1 
       20 24674 1 1 68 ASP HB3  H   6.143 -18.836 -16.087 1.00 . A A . 6795 ASP HB3  1 1 
       20 24675 1 1 68 ASP N    N   6.893 -20.804 -14.345 1.00 . A A . 6795 ASP N    1 1 
       20 24676 1 1 68 ASP O    O   7.010 -17.577 -12.782 1.00 . A A . 6795 ASP O    1 1 
       20 24677 1 1 68 ASP OD1  O   9.004 -17.239 -15.659 1.00 . A A . 6795 ASP OD1  1 1 
       20 24678 1 1 68 ASP OD2  O   7.040 -16.486 -16.287 1.00 . A A . 6795 ASP OD2  1 1 
       20 24679 1 1 69 HIS C    C   4.260 -19.367 -10.898 1.00 . A A . 6796 HIS C    1 1 
       20 24680 1 1 69 HIS CA   C   4.374 -18.340 -12.040 1.00 . A A . 6796 HIS CA   1 1 
       20 24681 1 1 69 HIS CB   C   2.983 -17.961 -12.567 1.00 . A A . 6796 HIS CB   1 1 
       20 24682 1 1 69 HIS CD2  C   3.036 -17.007 -14.939 1.00 . A A . 6796 HIS CD2  1 1 
       20 24683 1 1 69 HIS CE1  C   3.137 -14.852 -14.473 1.00 . A A . 6796 HIS CE1  1 1 
       20 24684 1 1 69 HIS CG   C   3.012 -16.848 -13.584 1.00 . A A . 6796 HIS CG   1 1 
       20 24685 1 1 69 HIS H    H   4.819 -19.668 -13.616 1.00 . A A . 6796 HIS H    1 1 
       20 24686 1 1 69 HIS HA   H   4.840 -17.431 -11.672 1.00 . A A . 6796 HIS HA   1 1 
       20 24687 1 1 69 HIS HB2  H   2.506 -18.835 -13.013 1.00 . A A . 6796 HIS HB2  1 1 
       20 24688 1 1 69 HIS HB3  H   2.364 -17.642 -11.733 1.00 . A A . 6796 HIS HB3  1 1 
       20 24689 1 1 69 HIS HD2  H   3.023 -17.951 -15.467 1.00 . A A . 6796 HIS HD2  1 1 
       20 24690 1 1 69 HIS HE1  H   3.212 -13.777 -14.596 1.00 . A A . 6796 HIS HE1  1 1 
       20 24691 1 1 69 HIS HE2  H   3.178 -15.512 -16.467 1.00 . A A . 6796 HIS HE2  1 1 
       20 24692 1 1 69 HIS N    N   5.206 -18.885 -13.113 1.00 . A A . 6796 HIS N    1 1 
       20 24693 1 1 69 HIS ND1  N   3.078 -15.484 -13.288 1.00 . A A . 6796 HIS ND1  1 1 
       20 24694 1 1 69 HIS NE2  N   3.112 -15.743 -15.481 1.00 . A A . 6796 HIS NE2  1 1 
       20 24695 1 1 69 HIS O    O   4.030 -20.547 -11.172 1.00 . A A . 6796 HIS O    1 1 
       20 24696 1 1 70 PRO C    C   2.903 -20.236  -8.036 1.00 . A A . 6797 PRO C    1 1 
       20 24697 1 1 70 PRO CA   C   4.329 -19.853  -8.469 1.00 . A A . 6797 PRO CA   1 1 
       20 24698 1 1 70 PRO CB   C   5.052 -19.087  -7.348 1.00 . A A . 6797 PRO CB   1 1 
       20 24699 1 1 70 PRO CD   C   4.831 -17.628  -9.222 1.00 . A A . 6797 PRO CD   1 1 
       20 24700 1 1 70 PRO CG   C   4.801 -17.618  -7.697 1.00 . A A . 6797 PRO CG   1 1 
       20 24701 1 1 70 PRO HA   H   4.876 -20.776  -8.679 1.00 . A A . 6797 PRO HA   1 1 
       20 24702 1 1 70 PRO HB2  H   4.671 -19.332  -6.356 1.00 . A A . 6797 PRO HB2  1 1 
       20 24703 1 1 70 PRO HB3  H   6.122 -19.296  -7.396 1.00 . A A . 6797 PRO HB3  1 1 
       20 24704 1 1 70 PRO HD2  H   4.175 -16.870  -9.649 1.00 . A A . 6797 PRO HD2  1 1 
       20 24705 1 1 70 PRO HD3  H   5.853 -17.466  -9.562 1.00 . A A . 6797 PRO HD3  1 1 
       20 24706 1 1 70 PRO HG2  H   3.813 -17.317  -7.346 1.00 . A A . 6797 PRO HG2  1 1 
       20 24707 1 1 70 PRO HG3  H   5.571 -16.969  -7.280 1.00 . A A . 6797 PRO HG3  1 1 
       20 24708 1 1 70 PRO N    N   4.401 -18.957  -9.622 1.00 . A A . 6797 PRO N    1 1 
       20 24709 1 1 70 PRO O    O   2.721 -21.301  -7.449 1.00 . A A . 6797 PRO O    1 1 
       20 24710 1 1 71 THR C    C  -0.530 -19.338  -8.868 1.00 . A A . 6798 THR C    1 1 
       20 24711 1 1 71 THR CA   C   0.530 -19.493  -7.761 1.00 . A A . 6798 THR CA   1 1 
       20 24712 1 1 71 THR CB   C   0.264 -18.428  -6.675 1.00 . A A . 6798 THR CB   1 1 
       20 24713 1 1 71 THR CG2  C   1.258 -18.469  -5.521 1.00 . A A . 6798 THR CG2  1 1 
       20 24714 1 1 71 THR H    H   2.122 -18.542  -8.814 1.00 . A A . 6798 THR H    1 1 
       20 24715 1 1 71 THR HA   H   0.401 -20.477  -7.304 1.00 . A A . 6798 THR HA   1 1 
       20 24716 1 1 71 THR HB   H  -0.728 -18.581  -6.259 1.00 . A A . 6798 THR HB   1 1 
       20 24717 1 1 71 THR HG1  H   0.255 -16.501  -6.491 1.00 . A A . 6798 THR HG1  1 1 
       20 24718 1 1 71 THR HG21 H   1.277 -19.465  -5.085 1.00 . A A . 6798 THR HG21 1 1 
       20 24719 1 1 71 THR HG22 H   0.950 -17.763  -4.749 1.00 . A A . 6798 THR HG22 1 1 
       20 24720 1 1 71 THR HG23 H   2.256 -18.206  -5.860 1.00 . A A . 6798 THR HG23 1 1 
       20 24721 1 1 71 THR N    N   1.905 -19.383  -8.295 1.00 . A A . 6798 THR N    1 1 
       20 24722 1 1 71 THR O    O  -0.258 -18.697  -9.892 1.00 . A A . 6798 THR O    1 1 
       20 24723 1 1 71 THR OG1  O   0.308 -17.130  -7.230 1.00 . A A . 6798 THR OG1  1 1 
       20 24724 1 1 72 PRO C    C  -3.232 -18.137  -9.719 1.00 . A A . 6799 PRO C    1 1 
       20 24725 1 1 72 PRO CA   C  -2.877 -19.628  -9.600 1.00 . A A . 6799 PRO CA   1 1 
       20 24726 1 1 72 PRO CB   C  -4.050 -20.461  -9.065 1.00 . A A . 6799 PRO CB   1 1 
       20 24727 1 1 72 PRO CD   C  -2.212 -20.680  -7.555 1.00 . A A . 6799 PRO CD   1 1 
       20 24728 1 1 72 PRO CG   C  -3.738 -20.608  -7.580 1.00 . A A . 6799 PRO CG   1 1 
       20 24729 1 1 72 PRO HA   H  -2.616 -19.991 -10.593 1.00 . A A . 6799 PRO HA   1 1 
       20 24730 1 1 72 PRO HB2  H  -5.012 -19.975  -9.222 1.00 . A A . 6799 PRO HB2  1 1 
       20 24731 1 1 72 PRO HB3  H  -4.045 -21.436  -9.548 1.00 . A A . 6799 PRO HB3  1 1 
       20 24732 1 1 72 PRO HD2  H  -1.847 -20.313  -6.603 1.00 . A A . 6799 PRO HD2  1 1 
       20 24733 1 1 72 PRO HD3  H  -1.883 -21.711  -7.702 1.00 . A A . 6799 PRO HD3  1 1 
       20 24734 1 1 72 PRO HG2  H  -4.062 -19.706  -7.064 1.00 . A A . 6799 PRO HG2  1 1 
       20 24735 1 1 72 PRO HG3  H  -4.198 -21.486  -7.127 1.00 . A A . 6799 PRO HG3  1 1 
       20 24736 1 1 72 PRO N    N  -1.761 -19.861  -8.675 1.00 . A A . 6799 PRO N    1 1 
       20 24737 1 1 72 PRO O    O  -3.601 -17.693 -10.805 1.00 . A A . 6799 PRO O    1 1 
       20 24738 1 1 73 ALA C    C  -2.242 -15.136  -9.556 1.00 . A A . 6800 ALA C    1 1 
       20 24739 1 1 73 ALA CA   C  -3.294 -15.884  -8.713 1.00 . A A . 6800 ALA CA   1 1 
       20 24740 1 1 73 ALA CB   C  -3.360 -15.336  -7.284 1.00 . A A . 6800 ALA CB   1 1 
       20 24741 1 1 73 ALA H    H  -2.792 -17.742  -7.776 1.00 . A A . 6800 ALA H    1 1 
       20 24742 1 1 73 ALA HA   H  -4.261 -15.702  -9.184 1.00 . A A . 6800 ALA HA   1 1 
       20 24743 1 1 73 ALA HB1  H  -4.181 -15.806  -6.741 1.00 . A A . 6800 ALA HB1  1 1 
       20 24744 1 1 73 ALA HB2  H  -2.430 -15.535  -6.756 1.00 . A A . 6800 ALA HB2  1 1 
       20 24745 1 1 73 ALA HB3  H  -3.534 -14.260  -7.307 1.00 . A A . 6800 ALA HB3  1 1 
       20 24746 1 1 73 ALA N    N  -3.063 -17.333  -8.662 1.00 . A A . 6800 ALA N    1 1 
       20 24747 1 1 73 ALA O    O  -2.582 -14.192 -10.271 1.00 . A A . 6800 ALA O    1 1 
       20 24748 1 1 74 ALA C    C  -0.120 -15.315 -11.831 1.00 . A A . 6801 ALA C    1 1 
       20 24749 1 1 74 ALA CA   C   0.090 -14.948 -10.350 1.00 . A A . 6801 ALA CA   1 1 
       20 24750 1 1 74 ALA CB   C   1.453 -15.412  -9.822 1.00 . A A . 6801 ALA CB   1 1 
       20 24751 1 1 74 ALA H    H  -0.706 -16.288  -8.883 1.00 . A A . 6801 ALA H    1 1 
       20 24752 1 1 74 ALA HA   H   0.058 -13.856 -10.283 1.00 . A A . 6801 ALA HA   1 1 
       20 24753 1 1 74 ALA HB1  H   1.505 -16.503  -9.832 1.00 . A A . 6801 ALA HB1  1 1 
       20 24754 1 1 74 ALA HB2  H   2.242 -15.009 -10.453 1.00 . A A . 6801 ALA HB2  1 1 
       20 24755 1 1 74 ALA HB3  H   1.601 -15.062  -8.803 1.00 . A A . 6801 ALA HB3  1 1 
       20 24756 1 1 74 ALA N    N  -0.961 -15.522  -9.498 1.00 . A A . 6801 ALA N    1 1 
       20 24757 1 1 74 ALA O    O  -0.082 -14.447 -12.703 1.00 . A A . 6801 ALA O    1 1 
       20 24758 1 1 75 PHE C    C  -2.013 -16.400 -14.039 1.00 . A A . 6802 PHE C    1 1 
       20 24759 1 1 75 PHE CA   C  -0.744 -17.064 -13.458 1.00 . A A . 6802 PHE CA   1 1 
       20 24760 1 1 75 PHE CB   C  -0.880 -18.588 -13.409 1.00 . A A . 6802 PHE CB   1 1 
       20 24761 1 1 75 PHE CD1  C  -0.488 -19.047 -15.865 1.00 . A A . 6802 PHE CD1  1 1 
       20 24762 1 1 75 PHE CD2  C  -2.536 -19.859 -14.832 1.00 . A A . 6802 PHE CD2  1 1 
       20 24763 1 1 75 PHE CE1  C  -0.918 -19.544 -17.107 1.00 . A A . 6802 PHE CE1  1 1 
       20 24764 1 1 75 PHE CE2  C  -2.954 -20.364 -16.074 1.00 . A A . 6802 PHE CE2  1 1 
       20 24765 1 1 75 PHE CG   C  -1.302 -19.199 -14.729 1.00 . A A . 6802 PHE CG   1 1 
       20 24766 1 1 75 PHE CZ   C  -2.148 -20.204 -17.209 1.00 . A A . 6802 PHE CZ   1 1 
       20 24767 1 1 75 PHE H    H  -0.458 -17.253 -11.348 1.00 . A A . 6802 PHE H    1 1 
       20 24768 1 1 75 PHE HA   H   0.086 -16.802 -14.113 1.00 . A A . 6802 PHE HA   1 1 
       20 24769 1 1 75 PHE HB2  H   0.073 -19.019 -13.111 1.00 . A A . 6802 PHE HB2  1 1 
       20 24770 1 1 75 PHE HB3  H  -1.613 -18.852 -12.642 1.00 . A A . 6802 PHE HB3  1 1 
       20 24771 1 1 75 PHE HD1  H   0.446 -18.514 -15.790 1.00 . A A . 6802 PHE HD1  1 1 
       20 24772 1 1 75 PHE HD2  H  -3.173 -19.954 -13.966 1.00 . A A . 6802 PHE HD2  1 1 
       20 24773 1 1 75 PHE HE1  H  -0.314 -19.397 -17.994 1.00 . A A . 6802 PHE HE1  1 1 
       20 24774 1 1 75 PHE HE2  H  -3.916 -20.848 -16.161 1.00 . A A . 6802 PHE HE2  1 1 
       20 24775 1 1 75 PHE HZ   H  -2.488 -20.557 -18.173 1.00 . A A . 6802 PHE HZ   1 1 
       20 24776 1 1 75 PHE N    N  -0.439 -16.583 -12.108 1.00 . A A . 6802 PHE N    1 1 
       20 24777 1 1 75 PHE O    O  -2.022 -15.978 -15.198 1.00 . A A . 6802 PHE O    1 1 
       20 24778 1 1 76 ALA C    C  -4.057 -14.041 -13.956 1.00 . A A . 6803 ALA C    1 1 
       20 24779 1 1 76 ALA CA   C  -4.280 -15.531 -13.641 1.00 . A A . 6803 ALA CA   1 1 
       20 24780 1 1 76 ALA CB   C  -5.319 -15.691 -12.533 1.00 . A A . 6803 ALA CB   1 1 
       20 24781 1 1 76 ALA H    H  -3.041 -16.645 -12.303 1.00 . A A . 6803 ALA H    1 1 
       20 24782 1 1 76 ALA HA   H  -4.672 -16.006 -14.541 1.00 . A A . 6803 ALA HA   1 1 
       20 24783 1 1 76 ALA HB1  H  -6.230 -15.173 -12.824 1.00 . A A . 6803 ALA HB1  1 1 
       20 24784 1 1 76 ALA HB2  H  -5.543 -16.746 -12.374 1.00 . A A . 6803 ALA HB2  1 1 
       20 24785 1 1 76 ALA HB3  H  -4.943 -15.248 -11.607 1.00 . A A . 6803 ALA HB3  1 1 
       20 24786 1 1 76 ALA N    N  -3.060 -16.223 -13.230 1.00 . A A . 6803 ALA N    1 1 
       20 24787 1 1 76 ALA O    O  -4.706 -13.506 -14.855 1.00 . A A . 6803 ALA O    1 1 
       20 24788 1 1 77 ARG C    C  -1.956 -11.862 -14.905 1.00 . A A . 6804 ARG C    1 1 
       20 24789 1 1 77 ARG CA   C  -2.731 -11.987 -13.585 1.00 . A A . 6804 ARG CA   1 1 
       20 24790 1 1 77 ARG CB   C  -1.990 -11.366 -12.386 1.00 . A A . 6804 ARG CB   1 1 
       20 24791 1 1 77 ARG CD   C  -2.283 -10.475 -10.010 1.00 . A A . 6804 ARG CD   1 1 
       20 24792 1 1 77 ARG CG   C  -2.985 -10.976 -11.277 1.00 . A A . 6804 ARG CG   1 1 
       20 24793 1 1 77 ARG CZ   C  -0.900 -11.474  -8.185 1.00 . A A . 6804 ARG CZ   1 1 
       20 24794 1 1 77 ARG H    H  -2.654 -13.849 -12.513 1.00 . A A . 6804 ARG H    1 1 
       20 24795 1 1 77 ARG HA   H  -3.639 -11.400 -13.744 1.00 . A A . 6804 ARG HA   1 1 
       20 24796 1 1 77 ARG HB2  H  -1.242 -12.064 -12.000 1.00 . A A . 6804 ARG HB2  1 1 
       20 24797 1 1 77 ARG HB3  H  -1.484 -10.456 -12.708 1.00 . A A . 6804 ARG HB3  1 1 
       20 24798 1 1 77 ARG HD2  H  -1.529  -9.730 -10.280 1.00 . A A . 6804 ARG HD2  1 1 
       20 24799 1 1 77 ARG HD3  H  -3.026  -9.996  -9.373 1.00 . A A . 6804 ARG HD3  1 1 
       20 24800 1 1 77 ARG HE   H  -1.850 -12.516  -9.595 1.00 . A A . 6804 ARG HE   1 1 
       20 24801 1 1 77 ARG HG2  H  -3.629 -10.177 -11.650 1.00 . A A . 6804 ARG HG2  1 1 
       20 24802 1 1 77 ARG HG3  H  -3.619 -11.825 -11.024 1.00 . A A . 6804 ARG HG3  1 1 
       20 24803 1 1 77 ARG HH11 H  -1.055  -9.492  -8.029 1.00 . A A . 6804 ARG HH11 1 1 
       20 24804 1 1 77 ARG HH12 H  -0.072 -10.265  -6.804 1.00 . A A . 6804 ARG HH12 1 1 
       20 24805 1 1 77 ARG HH21 H  -0.594 -13.449  -7.999 1.00 . A A . 6804 ARG HH21 1 1 
       20 24806 1 1 77 ARG HH22 H   0.146 -12.456  -6.783 1.00 . A A . 6804 ARG HH22 1 1 
       20 24807 1 1 77 ARG N    N  -3.117 -13.373 -13.276 1.00 . A A . 6804 ARG N    1 1 
       20 24808 1 1 77 ARG NE   N  -1.652 -11.579  -9.266 1.00 . A A . 6804 ARG NE   1 1 
       20 24809 1 1 77 ARG NH1  N  -0.634 -10.327  -7.634 1.00 . A A . 6804 ARG NH1  1 1 
       20 24810 1 1 77 ARG NH2  N  -0.410 -12.538  -7.620 1.00 . A A . 6804 ARG NH2  1 1 
       20 24811 1 1 77 ARG O    O  -2.129 -10.858 -15.590 1.00 . A A . 6804 ARG O    1 1 
       20 24812 1 1 78 HIS C    C  -1.845 -13.039 -17.731 1.00 . A A . 6805 HIS C    1 1 
       20 24813 1 1 78 HIS CA   C  -0.692 -12.963 -16.704 1.00 . A A . 6805 HIS CA   1 1 
       20 24814 1 1 78 HIS CB   C   0.303 -14.131 -16.844 1.00 . A A . 6805 HIS CB   1 1 
       20 24815 1 1 78 HIS CD2  C  -0.266 -15.852 -18.666 1.00 . A A . 6805 HIS CD2  1 1 
       20 24816 1 1 78 HIS CE1  C   0.526 -14.813 -20.436 1.00 . A A . 6805 HIS CE1  1 1 
       20 24817 1 1 78 HIS CG   C   0.349 -14.703 -18.240 1.00 . A A . 6805 HIS CG   1 1 
       20 24818 1 1 78 HIS H    H  -1.080 -13.676 -14.713 1.00 . A A . 6805 HIS H    1 1 
       20 24819 1 1 78 HIS HA   H  -0.144 -12.042 -16.920 1.00 . A A . 6805 HIS HA   1 1 
       20 24820 1 1 78 HIS HB2  H   1.297 -13.769 -16.578 1.00 . A A . 6805 HIS HB2  1 1 
       20 24821 1 1 78 HIS HB3  H   0.049 -14.931 -16.152 1.00 . A A . 6805 HIS HB3  1 1 
       20 24822 1 1 78 HIS HD1  H   1.316 -13.172 -19.395 1.00 . A A . 6805 HIS HD1  1 1 
       20 24823 1 1 78 HIS HD2  H  -0.808 -16.557 -18.043 1.00 . A A . 6805 HIS HD2  1 1 
       20 24824 1 1 78 HIS HE1  H   0.764 -14.554 -21.462 1.00 . A A . 6805 HIS HE1  1 1 
       20 24825 1 1 78 HIS N    N  -1.209 -12.886 -15.331 1.00 . A A . 6805 HIS N    1 1 
       20 24826 1 1 78 HIS ND1  N   0.846 -14.071 -19.359 1.00 . A A . 6805 HIS ND1  1 1 
       20 24827 1 1 78 HIS NE2  N  -0.157 -15.905 -20.060 1.00 . A A . 6805 HIS NE2  1 1 
       20 24828 1 1 78 HIS O    O  -1.910 -12.205 -18.637 1.00 . A A . 6805 HIS O    1 1 
       20 24829 1 1 79 ILE C    C  -4.771 -12.731 -18.449 1.00 . A A . 6806 ILE C    1 1 
       20 24830 1 1 79 ILE CA   C  -4.005 -14.071 -18.399 1.00 . A A . 6806 ILE CA   1 1 
       20 24831 1 1 79 ILE CB   C  -4.917 -15.225 -17.908 1.00 . A A . 6806 ILE CB   1 1 
       20 24832 1 1 79 ILE CD1  C  -4.969 -17.752 -17.428 1.00 . A A . 6806 ILE CD1  1 1 
       20 24833 1 1 79 ILE CG1  C  -4.176 -16.576 -18.007 1.00 . A A . 6806 ILE CG1  1 1 
       20 24834 1 1 79 ILE CG2  C  -6.242 -15.305 -18.686 1.00 . A A . 6806 ILE CG2  1 1 
       20 24835 1 1 79 ILE H    H  -2.627 -14.682 -16.842 1.00 . A A . 6806 ILE H    1 1 
       20 24836 1 1 79 ILE HA   H  -3.691 -14.297 -19.419 1.00 . A A . 6806 ILE HA   1 1 
       20 24837 1 1 79 ILE HB   H  -5.168 -15.042 -16.869 1.00 . A A . 6806 ILE HB   1 1 
       20 24838 1 1 79 ILE HD11 H  -5.872 -17.933 -18.004 1.00 . A A . 6806 ILE HD11 1 1 
       20 24839 1 1 79 ILE HD12 H  -4.345 -18.634 -17.484 1.00 . A A . 6806 ILE HD12 1 1 
       20 24840 1 1 79 ILE HD13 H  -5.237 -17.561 -16.390 1.00 . A A . 6806 ILE HD13 1 1 
       20 24841 1 1 79 ILE HG12 H  -3.946 -16.788 -19.050 1.00 . A A . 6806 ILE HG12 1 1 
       20 24842 1 1 79 ILE HG13 H  -3.241 -16.522 -17.463 1.00 . A A . 6806 ILE HG13 1 1 
       20 24843 1 1 79 ILE HG21 H  -6.759 -14.345 -18.710 1.00 . A A . 6806 ILE HG21 1 1 
       20 24844 1 1 79 ILE HG22 H  -6.067 -15.649 -19.705 1.00 . A A . 6806 ILE HG22 1 1 
       20 24845 1 1 79 ILE HG23 H  -6.918 -16.010 -18.199 1.00 . A A . 6806 ILE HG23 1 1 
       20 24846 1 1 79 ILE N    N  -2.794 -13.970 -17.553 1.00 . A A . 6806 ILE N    1 1 
       20 24847 1 1 79 ILE O    O  -5.161 -12.287 -19.528 1.00 . A A . 6806 ILE O    1 1 
       20 24848 1 1 80 ALA C    C  -4.849  -9.608 -17.963 1.00 . A A . 6807 ALA C    1 1 
       20 24849 1 1 80 ALA CA   C  -5.597 -10.745 -17.233 1.00 . A A . 6807 ALA CA   1 1 
       20 24850 1 1 80 ALA CB   C  -5.842 -10.414 -15.756 1.00 . A A . 6807 ALA CB   1 1 
       20 24851 1 1 80 ALA H    H  -4.644 -12.484 -16.450 1.00 . A A . 6807 ALA H    1 1 
       20 24852 1 1 80 ALA HA   H  -6.568 -10.839 -17.719 1.00 . A A . 6807 ALA HA   1 1 
       20 24853 1 1 80 ALA HB1  H  -4.891 -10.204 -15.267 1.00 . A A . 6807 ALA HB1  1 1 
       20 24854 1 1 80 ALA HB2  H  -6.485  -9.533 -15.696 1.00 . A A . 6807 ALA HB2  1 1 
       20 24855 1 1 80 ALA HB3  H  -6.338 -11.250 -15.258 1.00 . A A . 6807 ALA HB3  1 1 
       20 24856 1 1 80 ALA N    N  -4.923 -12.042 -17.313 1.00 . A A . 6807 ALA N    1 1 
       20 24857 1 1 80 ALA O    O  -5.492  -8.707 -18.503 1.00 . A A . 6807 ALA O    1 1 
       20 24858 1 1 81 GLU C    C  -2.904  -9.052 -20.405 1.00 . A A . 6808 GLU C    1 1 
       20 24859 1 1 81 GLU CA   C  -2.752  -8.727 -18.909 1.00 . A A . 6808 GLU CA   1 1 
       20 24860 1 1 81 GLU CB   C  -1.266  -8.715 -18.510 1.00 . A A . 6808 GLU CB   1 1 
       20 24861 1 1 81 GLU CD   C   0.494  -7.851 -16.910 1.00 . A A . 6808 GLU CD   1 1 
       20 24862 1 1 81 GLU CG   C  -1.015  -7.959 -17.198 1.00 . A A . 6808 GLU CG   1 1 
       20 24863 1 1 81 GLU H    H  -3.022 -10.399 -17.575 1.00 . A A . 6808 GLU H    1 1 
       20 24864 1 1 81 GLU HA   H  -3.143  -7.716 -18.767 1.00 . A A . 6808 GLU HA   1 1 
       20 24865 1 1 81 GLU HB2  H  -0.896  -9.737 -18.420 1.00 . A A . 6808 GLU HB2  1 1 
       20 24866 1 1 81 GLU HB3  H  -0.706  -8.216 -19.300 1.00 . A A . 6808 GLU HB3  1 1 
       20 24867 1 1 81 GLU HG2  H  -1.447  -6.958 -17.279 1.00 . A A . 6808 GLU HG2  1 1 
       20 24868 1 1 81 GLU HG3  H  -1.523  -8.462 -16.375 1.00 . A A . 6808 GLU HG3  1 1 
       20 24869 1 1 81 GLU N    N  -3.517  -9.654 -18.052 1.00 . A A . 6808 GLU N    1 1 
       20 24870 1 1 81 GLU O    O  -2.983  -8.135 -21.228 1.00 . A A . 6808 GLU O    1 1 
       20 24871 1 1 81 GLU OE1  O   1.074  -8.775 -16.288 1.00 . A A . 6808 GLU OE1  1 1 
       20 24872 1 1 81 GLU OE2  O   1.127  -6.838 -17.310 1.00 . A A . 6808 GLU OE2  1 1 
       20 24873 1 1 82 SER C    C  -4.698 -10.429 -22.635 1.00 . A A . 6809 SER C    1 1 
       20 24874 1 1 82 SER CA   C  -3.276 -10.762 -22.157 1.00 . A A . 6809 SER CA   1 1 
       20 24875 1 1 82 SER CB   C  -3.036 -12.271 -22.303 1.00 . A A . 6809 SER CB   1 1 
       20 24876 1 1 82 SER H    H  -2.885 -11.046 -20.060 1.00 . A A . 6809 SER H    1 1 
       20 24877 1 1 82 SER HA   H  -2.584 -10.243 -22.817 1.00 . A A . 6809 SER HA   1 1 
       20 24878 1 1 82 SER HB2  H  -3.594 -12.803 -21.536 1.00 . A A . 6809 SER HB2  1 1 
       20 24879 1 1 82 SER HB3  H  -3.400 -12.589 -23.284 1.00 . A A . 6809 SER HB3  1 1 
       20 24880 1 1 82 SER HG   H  -1.168 -12.153 -22.926 1.00 . A A . 6809 SER HG   1 1 
       20 24881 1 1 82 SER N    N  -3.015 -10.334 -20.772 1.00 . A A . 6809 SER N    1 1 
       20 24882 1 1 82 SER O    O  -4.882 -10.069 -23.803 1.00 . A A . 6809 SER O    1 1 
       20 24883 1 1 82 SER OG   O  -1.657 -12.592 -22.191 1.00 . A A . 6809 SER OG   1 1 
       20 24884 1 1 83 LEU C    C  -7.276  -8.546 -21.931 1.00 . A A . 6810 LEU C    1 1 
       20 24885 1 1 83 LEU CA   C  -7.084 -10.075 -22.024 1.00 . A A . 6810 LEU CA   1 1 
       20 24886 1 1 83 LEU CB   C  -8.048 -10.803 -21.065 1.00 . A A . 6810 LEU CB   1 1 
       20 24887 1 1 83 LEU CD1  C  -7.666 -13.203 -21.904 1.00 . A A . 6810 LEU CD1  1 1 
       20 24888 1 1 83 LEU CD2  C  -9.788 -12.589 -20.776 1.00 . A A . 6810 LEU CD2  1 1 
       20 24889 1 1 83 LEU CG   C  -8.667 -12.072 -21.678 1.00 . A A . 6810 LEU CG   1 1 
       20 24890 1 1 83 LEU H    H  -5.497 -10.901 -20.838 1.00 . A A . 6810 LEU H    1 1 
       20 24891 1 1 83 LEU HA   H  -7.343 -10.348 -23.052 1.00 . A A . 6810 LEU HA   1 1 
       20 24892 1 1 83 LEU HB2  H  -7.557 -11.048 -20.124 1.00 . A A . 6810 LEU HB2  1 1 
       20 24893 1 1 83 LEU HB3  H  -8.872 -10.124 -20.832 1.00 . A A . 6810 LEU HB3  1 1 
       20 24894 1 1 83 LEU HD11 H  -7.195 -13.493 -20.964 1.00 . A A . 6810 LEU HD11 1 1 
       20 24895 1 1 83 LEU HD12 H  -6.897 -12.883 -22.606 1.00 . A A . 6810 LEU HD12 1 1 
       20 24896 1 1 83 LEU HD13 H  -8.176 -14.066 -22.332 1.00 . A A . 6810 LEU HD13 1 1 
       20 24897 1 1 83 LEU HD21 H  -9.379 -12.972 -19.838 1.00 . A A . 6810 LEU HD21 1 1 
       20 24898 1 1 83 LEU HD22 H -10.331 -13.380 -21.292 1.00 . A A . 6810 LEU HD22 1 1 
       20 24899 1 1 83 LEU HD23 H -10.492 -11.786 -20.554 1.00 . A A . 6810 LEU HD23 1 1 
       20 24900 1 1 83 LEU HG   H  -9.107 -11.820 -22.641 1.00 . A A . 6810 LEU HG   1 1 
       20 24901 1 1 83 LEU N    N  -5.703 -10.500 -21.749 1.00 . A A . 6810 LEU N    1 1 
       20 24902 1 1 83 LEU O    O  -8.223  -8.016 -22.525 1.00 . A A . 6810 LEU O    1 1 
       20 24903 1 1 84 GLY C    C  -7.410  -5.956 -19.918 1.00 . A A . 6811 GLY C    1 1 
       20 24904 1 1 84 GLY CA   C  -6.446  -6.388 -21.025 1.00 . A A . 6811 GLY CA   1 1 
       20 24905 1 1 84 GLY H    H  -5.684  -8.361 -20.718 1.00 . A A . 6811 GLY H    1 1 
       20 24906 1 1 84 GLY HA2  H  -5.445  -6.042 -20.767 1.00 . A A . 6811 GLY HA2  1 1 
       20 24907 1 1 84 GLY HA3  H  -6.753  -5.911 -21.955 1.00 . A A . 6811 GLY HA3  1 1 
       20 24908 1 1 84 GLY N    N  -6.400  -7.845 -21.211 1.00 . A A . 6811 GLY N    1 1 
       20 24909 1 1 84 GLY O    O  -8.477  -5.398 -20.196 1.00 . A A . 6811 GLY O    1 1 
       20 24910 1 1 85 ALA C    C  -7.473  -4.108 -17.375 1.00 . A A . 6812 ALA C    1 1 
       20 24911 1 1 85 ALA CA   C  -7.676  -5.635 -17.474 1.00 . A A . 6812 ALA CA   1 1 
       20 24912 1 1 85 ALA CB   C  -7.160  -6.375 -16.232 1.00 . A A . 6812 ALA CB   1 1 
       20 24913 1 1 85 ALA H    H  -6.213  -6.790 -18.530 1.00 . A A . 6812 ALA H    1 1 
       20 24914 1 1 85 ALA HA   H  -8.750  -5.794 -17.544 1.00 . A A . 6812 ALA HA   1 1 
       20 24915 1 1 85 ALA HB1  H  -7.656  -5.976 -15.350 1.00 . A A . 6812 ALA HB1  1 1 
       20 24916 1 1 85 ALA HB2  H  -7.383  -7.438 -16.312 1.00 . A A . 6812 ALA HB2  1 1 
       20 24917 1 1 85 ALA HB3  H  -6.087  -6.247 -16.133 1.00 . A A . 6812 ALA HB3  1 1 
       20 24918 1 1 85 ALA N    N  -7.040  -6.221 -18.660 1.00 . A A . 6812 ALA N    1 1 
       20 24919 1 1 85 ALA O    O  -6.334  -3.630 -17.595 1.00 . A A . 6812 ALA O    1 1 
       20 24920 1 1 85 ALA OXT  O  -8.450  -3.401 -17.040 1.00 . A A . 6812 ALA OXT  1 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 8:14:52 AM GMT (wattos1)