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
550922 2lrr 18391 cing 4-filtered-FRED STAR entry full 1340


data_FRED_restraints_with_modified_coordinates_PDB_code_2lrr

# This FRED archive file contains, for PDB entry <2lrr>:
# 
# - 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_2lrr
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lrr
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        8340.12

    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 $DNA_binding_protein_SMUBP_2        A . 1 1 
       2 . 2 $2__DEOXYGUANOSINE_5__MONOPHOSPHATE B . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       2 2 DGP 1 DGP 1 1 
    stop_

save_


save_DNA_binding_protein_SMUBP_2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA binding protein SMUBP 2"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSLNGGSPEGVESQDGVDHFRAMIVEFMASKKMQLEFPPSLNSHDRLRVHQIAEEHGLRHDSSGEGKRRFITVSKRAGSHHHHHH
    _Entity.Number_of_monomers           86

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

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

save_


save_2__DEOXYGUANOSINE_5__MONOPHOSPHATE
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "2  DEOXYGUANOSINE 5  MONOPHOSPHATE"
    _Entity.Type         non-polymer

    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 DGP $DGP 1 2 
    stop_

save_


save_DGP
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           DGP
    _Chem_comp.Type         non-polymer

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 
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         95 1 . . . 1 1 
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         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 
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        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
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        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 
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        245 1 . . . 1 1 
        246 1 . . . 1 1 
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        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 
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        294 1 . . . 1 1 
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        306 1 . . . 1 1 
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        323 1 . . . 1 1 
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        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
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        330 1 . . . 1 1 
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        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 
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        347 1 . . . 1 1 
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        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
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        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 
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        402 1 . . . 1 1 
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        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 
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       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 
    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 10 GLU H    . 10 GLU  H    1 1 
          1 1 2 1 1 10 GLU QB   . 10 GLU  QB   1 1 
          2 1 1 1 1 10 GLU H    . 10 GLU  H    1 1 
          2 1 2 1 1 10 GLU QG   . 10 GLU  QG   1 1 
          3 1 1 1 1 11 GLY H    . 11 GLY  H    1 1 
          3 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
          4 1 1 1 1 11 GLY QA   . 11 GLY  QA   1 1 
          4 1 2 1 1 12 VAL H    . 12 VAL  H    1 1 
          5 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
          5 1 2 1 1 12 VAL HB   . 12 VAL  HB   1 1 
          6 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
          6 1 2 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
          7 1 1 1 1 12 VAL H    . 12 VAL  H    1 1 
          7 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
          8 1 1 1 1 12 VAL HA   . 12 VAL  HA   1 1 
          8 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
          9 1 1 1 1 12 VAL QG   . 12 VAL  QQG  1 1 
          9 1 2 1 1 13 GLU H    . 13 GLU  H    1 1 
         10 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
         10 1 2 1 1 13 GLU HB2  . 13 GLU  HB2  1 1 
         11 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
         11 1 2 1 1 13 GLU QB   . 13 GLU  QB   1 1 
         12 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
         12 1 2 1 1 13 GLU HB3  . 13 GLU  HB3  1 1 
         13 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
         13 1 2 1 1 13 GLU QG   . 13 GLU  QG   1 1 
         14 1 1 1 1 13 GLU H    . 13 GLU  H    1 1 
         14 1 2 1 1 14 SER H    . 14 SER  H    1 1 
         15 1 1 1 1 13 GLU HA   . 13 GLU  HA   1 1 
         15 1 2 1 1 14 SER H    . 14 SER  H    1 1 
         16 1 1 1 1 15 GLN HA   . 15 GLN  HA   1 1 
         16 1 2 1 1 15 GLN QG   . 15 GLN  QG   1 1 
         17 1 1 1 1 15 GLN QB   . 15 GLN  QB   1 1 
         17 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
         18 1 1 1 1 15 GLN HB2  . 15 GLN  HB2  1 1 
         18 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
         19 1 1 1 1 15 GLN HB3  . 15 GLN  HB3  1 1 
         19 1 2 1 1 16 ASP H    . 16 ASP  H    1 1 
         20 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
         20 1 2 1 1 16 ASP QB   . 16 ASP  QB   1 1 
         21 1 1 1 1 16 ASP H    . 16 ASP  H    1 1 
         21 1 2 1 1 17 GLY QA   . 17 GLY  QA   1 1 
         22 1 1 1 1 16 ASP HA   . 16 ASP  HA   1 1 
         22 1 2 1 1 17 GLY H    . 17 GLY  H    1 1 
         23 1 1 1 1 16 ASP QB   . 16 ASP  QB   1 1 
         23 1 2 1 1 17 GLY H    . 17 GLY  H    1 1 
         24 1 1 1 1 17 GLY H    . 17 GLY  H    1 1 
         24 1 2 1 1 18 VAL H    . 18 VAL  H    1 1 
         25 1 1 1 1 17 GLY QA   . 17 GLY  QA   1 1 
         25 1 2 1 1 18 VAL H    . 18 VAL  H    1 1 
         26 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
         26 1 2 1 1 18 VAL HB   . 18 VAL  HB   1 1 
         27 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
         27 1 2 1 1 18 VAL QG   . 18 VAL  QQG  1 1 
         28 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
         28 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
         29 1 1 1 1 18 VAL H    . 18 VAL  H    1 1 
         29 1 2 1 1 19 ASP HA   . 19 ASP  HA   1 1 
         30 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
         30 1 2 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
         31 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
         31 1 2 1 1 18 VAL QG   . 18 VAL  QQG  1 1 
         32 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
         32 1 2 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
         33 1 1 1 1 18 VAL HA   . 18 VAL  HA   1 1 
         33 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
         34 1 1 1 1 18 VAL HB   . 18 VAL  HB   1 1 
         34 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
         35 1 1 1 1 18 VAL QG   . 18 VAL  QQG  1 1 
         35 1 2 1 1 19 ASP H    . 19 ASP  H    1 1 
         36 1 1 1 1 18 VAL QG   . 18 VAL  QQG  1 1 
         36 1 2 1 1 19 ASP HA   . 19 ASP  HA   1 1 
         37 1 1 1 1 18 VAL QG   . 18 VAL  QQG  1 1 
         37 1 2 1 1 20 HIS HA   . 20 HIS  HA   1 1 
         38 1 1 1 1 18 VAL QG   . 18 VAL  QQG  1 1 
         38 1 2 1 1 23 ALA MB   . 23 ALA  QB   1 1 
         39 1 1 1 1 18 VAL MG1  . 18 VAL  QG1  1 1 
         39 1 2 1 1 19 ASP HA   . 19 ASP  HA   1 1 
         40 1 1 1 1 18 VAL MG2  . 18 VAL  QG2  1 1 
         40 1 2 1 1 19 ASP HA   . 19 ASP  HA   1 1 
         41 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
         41 1 2 1 1 19 ASP HB2  . 19 ASP  HB2  1 1 
         42 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
         42 1 2 1 1 19 ASP QB   . 19 ASP  QB   1 1 
         43 1 1 1 1 19 ASP H    . 19 ASP  H    1 1 
         43 1 2 1 1 19 ASP HB3  . 19 ASP  HB3  1 1 
         44 1 1 1 1 19 ASP HA   . 19 ASP  HA   1 1 
         44 1 2 1 1 22 ARG H    . 22 ARG  H    1 1 
         45 1 1 1 1 19 ASP HA   . 19 ASP  HA   1 1 
         45 1 2 1 1 22 ARG QB   . 22 ARG  QB   1 1 
         46 1 1 1 1 19 ASP QB   . 19 ASP  QB   1 1 
         46 1 2 1 1 21 PHE H    . 21 PHE  H    1 1 
         47 1 1 1 1 19 ASP QB   . 19 ASP  QB   1 1 
         47 1 2 1 1 22 ARG QB   . 22 ARG  QB   1 1 
         48 1 1 1 1 19 ASP QB   . 19 ASP  QB   1 1 
         48 1 2 1 1 22 ARG QG   . 22 ARG  QG   1 1 
         49 1 1 1 1 20 HIS HA   . 20 HIS  HA   1 1 
         49 1 2 1 1 20 HIS QB   . 20 HIS  QB   1 1 
         50 1 1 1 1 20 HIS HA   . 20 HIS  HA   1 1 
         50 1 2 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         51 1 1 1 1 20 HIS HA   . 20 HIS  HA   1 1 
         51 1 2 1 1 23 ALA H    . 23 ALA  H    1 1 
         52 1 1 1 1 20 HIS HA   . 20 HIS  HA   1 1 
         52 1 2 1 1 23 ALA MB   . 23 ALA  QB   1 1 
         53 1 1 1 1 20 HIS HA   . 20 HIS  HA   1 1 
         53 1 2 1 1 24 MET H    . 24 MET  H    1 1 
         54 1 1 1 1 20 HIS QB   . 20 HIS  QB   1 1 
         54 1 2 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         55 1 1 1 1 20 HIS QB   . 20 HIS  QB   1 1 
         55 1 2 1 1 23 ALA MB   . 23 ALA  QB   1 1 
         56 1 1 1 1 20 HIS QB   . 20 HIS  QB   1 1 
         56 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
         57 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         57 1 2 1 1 21 PHE H    . 21 PHE  H    1 1 
         58 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         58 1 2 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         59 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         59 1 2 1 1 21 PHE QE   . 21 PHE  QE   1 1 
         60 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         60 1 2 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
         61 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         61 1 2 1 1 23 ALA MB   . 23 ALA  QB   1 1 
         62 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         62 1 2 1 1 24 MET HB3  . 24 MET  HB3  1 1 
         63 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         63 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
         64 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         64 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
         65 1 1 1 1 20 HIS HD2  . 20 HIS  HD2  1 1 
         65 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
         66 1 1 1 1 21 PHE H    . 21 PHE  H    1 1 
         66 1 2 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         67 1 1 1 1 21 PHE H    . 21 PHE  H    1 1 
         67 1 2 1 1 21 PHE QD   . 21 PHE  QD   1 1 
         68 1 1 1 1 21 PHE H    . 21 PHE  H    1 1 
         68 1 2 1 1 22 ARG H    . 22 ARG  H    1 1 
         69 1 1 1 1 21 PHE H    . 21 PHE  H    1 1 
         69 1 2 1 1 22 ARG QB   . 22 ARG  QB   1 1 
         70 1 1 1 1 21 PHE H    . 21 PHE  H    1 1 
         70 1 2 1 1 23 ALA H    . 23 ALA  H    1 1 
         71 1 1 1 1 21 PHE H    . 21 PHE  H    1 1 
         71 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
         72 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         72 1 2 1 1 21 PHE QD   . 21 PHE  QD   1 1 
         73 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         73 1 2 1 1 21 PHE QE   . 21 PHE  QE   1 1 
         74 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         74 1 2 1 1 23 ALA MB   . 23 ALA  QB   1 1 
         75 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         75 1 2 1 1 24 MET H    . 24 MET  H    1 1 
         76 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         76 1 2 1 1 24 MET HB2  . 24 MET  HB2  1 1 
         77 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         77 1 2 1 1 24 MET HB3  . 24 MET  HB3  1 1 
         78 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         78 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
         79 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         79 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
         80 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         80 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
         81 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         81 1 2 1 1 25 ILE H    . 25 ILE  H    1 1 
         82 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         82 1 2 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
         83 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         83 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
         84 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         84 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
         85 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         85 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
         86 1 1 1 1 21 PHE HA   . 21 PHE  HA   1 1 
         86 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
         87 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         87 1 2 1 1 22 ARG H    . 22 ARG  H    1 1 
         88 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         88 1 2 1 1 23 ALA H    . 23 ALA  H    1 1 
         89 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         89 1 2 1 1 24 MET H    . 24 MET  H    1 1 
         90 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         90 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
         91 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         91 1 2 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
         92 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         92 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
         93 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         93 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
         94 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         94 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
         95 1 1 1 1 21 PHE QB   . 21 PHE  QB   1 1 
         95 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
         96 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
         96 1 2 1 1 22 ARG H    . 22 ARG  H    1 1 
         97 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
         97 1 2 1 1 24 MET H    . 24 MET  H    1 1 
         98 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
         98 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
         99 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
         99 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        100 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
        100 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        101 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
        101 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        102 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
        102 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        103 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
        103 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        104 1 1 1 1 21 PHE QD   . 21 PHE  QD   1 1 
        104 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        105 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        105 1 2 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        106 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        106 1 2 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        107 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        107 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        108 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        108 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        109 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        109 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        110 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        110 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        111 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        111 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        112 1 1 1 1 21 PHE QE   . 21 PHE  QE   1 1 
        112 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        113 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        113 1 2 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        114 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        114 1 2 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        115 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        115 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        116 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        116 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        117 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        117 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        118 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        118 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        119 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        119 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        120 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        120 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        121 1 1 1 1 21 PHE HZ   . 21 PHE  HZ   1 1 
        121 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        122 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        122 1 2 1 1 22 ARG QB   . 22 ARG  QB   1 1 
        123 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        123 1 2 1 1 22 ARG QG   . 22 ARG  QG   1 1 
        124 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        124 1 2 1 1 23 ALA H    . 23 ALA  H    1 1 
        125 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        125 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        126 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        126 1 2 1 1 25 ILE H    . 25 ILE  H    1 1 
        127 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        127 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        128 1 1 1 1 22 ARG H    . 22 ARG  H    1 1 
        128 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        129 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        129 1 2 1 1 22 ARG QD   . 22 ARG  QD   1 1 
        130 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        130 1 2 1 1 22 ARG QG   . 22 ARG  QG   1 1 
        131 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        131 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        132 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        132 1 2 1 1 25 ILE H    . 25 ILE  H    1 1 
        133 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        133 1 2 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        134 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        134 1 2 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        135 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        135 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        136 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        136 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        137 1 1 1 1 22 ARG HA   . 22 ARG  HA   1 1 
        137 1 2 1 1 57 HIS HE1  . 57 HIS  HE1  1 1 
        138 1 1 1 1 22 ARG QB   . 22 ARG  QB   1 1 
        138 1 2 1 1 22 ARG HD2  . 22 ARG  HD2  1 1 
        139 1 1 1 1 22 ARG QB   . 22 ARG  QB   1 1 
        139 1 2 1 1 22 ARG QD   . 22 ARG  QD   1 1 
        140 1 1 1 1 22 ARG QB   . 22 ARG  QB   1 1 
        140 1 2 1 1 22 ARG HD3  . 22 ARG  HD3  1 1 
        141 1 1 1 1 22 ARG QB   . 22 ARG  QB   1 1 
        141 1 2 1 1 23 ALA H    . 23 ALA  H    1 1 
        142 1 1 1 1 22 ARG QB   . 22 ARG  QB   1 1 
        142 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        143 1 1 1 1 22 ARG QG   . 22 ARG  QG   1 1 
        143 1 2 1 1 23 ALA H    . 23 ALA  H    1 1 
        144 1 1 1 1 22 ARG QG   . 22 ARG  QG   1 1 
        144 1 2 1 1 23 ALA HA   . 23 ALA  HA   1 1 
        145 1 1 1 1 22 ARG QG   . 22 ARG  QG   1 1 
        145 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        146 1 1 1 1 22 ARG QG   . 22 ARG  QG   1 1 
        146 1 2 1 1 57 HIS HE1  . 57 HIS  HE1  1 1 
        147 1 1 1 1 23 ALA H    . 23 ALA  H    1 1 
        147 1 2 1 1 23 ALA MB   . 23 ALA  QB   1 1 
        148 1 1 1 1 23 ALA H    . 23 ALA  H    1 1 
        148 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        149 1 1 1 1 23 ALA HA   . 23 ALA  HA   1 1 
        149 1 2 1 1 25 ILE H    . 25 ILE  H    1 1 
        150 1 1 1 1 23 ALA HA   . 23 ALA  HA   1 1 
        150 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        151 1 1 1 1 23 ALA HA   . 23 ALA  HA   1 1 
        151 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        152 1 1 1 1 23 ALA MB   . 23 ALA  QB   1 1 
        152 1 2 1 1 24 MET H    . 24 MET  H    1 1 
        153 1 1 1 1 23 ALA MB   . 23 ALA  QB   1 1 
        153 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        154 1 1 1 1 23 ALA MB   . 23 ALA  QB   1 1 
        154 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        155 1 1 1 1 23 ALA MB   . 23 ALA  QB   1 1 
        155 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        156 1 1 1 1 23 ALA MB   . 23 ALA  QB   1 1 
        156 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
        157 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        157 1 2 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        158 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        158 1 2 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        159 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        159 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
        160 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        160 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        161 1 1 1 1 24 MET H    . 24 MET  H    1 1 
        161 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        162 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
        162 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
        163 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
        163 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
        164 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
        164 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        165 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
        165 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        166 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
        166 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        167 1 1 1 1 24 MET HA   . 24 MET  HA   1 1 
        167 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        168 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        168 1 2 1 1 24 MET ME   . 24 MET  QE   1 1 
        169 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        169 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        170 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        170 1 2 1 1 25 ILE H    . 25 ILE  H    1 1 
        171 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        171 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        172 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        172 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        173 1 1 1 1 24 MET HB2  . 24 MET  HB2  1 1 
        173 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        174 1 1 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        174 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        175 1 1 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        175 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        176 1 1 1 1 24 MET HB3  . 24 MET  HB3  1 1 
        176 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        177 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        177 1 2 1 1 24 MET HG2  . 24 MET  HG2  1 1 
        178 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        178 1 2 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        179 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        179 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        180 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        180 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        181 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        181 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        182 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        182 1 2 1 1 36 LEU HG   . 36 LEU  HG   1 1 
        183 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        183 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        184 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        184 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        185 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        185 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        186 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        186 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        187 1 1 1 1 24 MET ME   . 24 MET  QE   1 1 
        187 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        188 1 1 1 1 24 MET HG2  . 24 MET  HG2  1 1 
        188 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        189 1 1 1 1 24 MET HG3  . 24 MET  HG3  1 1 
        189 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        190 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        190 1 2 1 1 25 ILE HB   . 25 ILE  HB   1 1 
        191 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        191 1 2 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        192 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        192 1 2 1 1 25 ILE HG12 . 25 ILE  HG12 1 1 
        193 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        193 1 2 1 1 25 ILE QG   . 25 ILE  QG1  1 1 
        194 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        194 1 2 1 1 25 ILE HG13 . 25 ILE  HG13 1 1 
        195 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        195 1 2 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        196 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        196 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        197 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        197 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        198 1 1 1 1 25 ILE H    . 25 ILE  H    1 1 
        198 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        199 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        199 1 2 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        200 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        200 1 2 1 1 25 ILE HG12 . 25 ILE  HG12 1 1 
        201 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        201 1 2 1 1 25 ILE HG13 . 25 ILE  HG13 1 1 
        202 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        202 1 2 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        203 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        203 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        204 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        204 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
        205 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        205 1 2 1 1 28 PHE H    . 28 PHE  H    1 1 
        206 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        206 1 2 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        207 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        207 1 2 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        208 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        208 1 2 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        209 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        209 1 2 1 1 29 MET H    . 29 MET  H    1 1 
        210 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        210 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        211 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        211 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        212 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        212 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        213 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        213 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        214 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        214 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        215 1 1 1 1 25 ILE HA   . 25 ILE  HA   1 1 
        215 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        216 1 1 1 1 25 ILE HB   . 25 ILE  HB   1 1 
        216 1 2 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        217 1 1 1 1 25 ILE HB   . 25 ILE  HB   1 1 
        217 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        218 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        218 1 2 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        219 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        219 1 2 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        220 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        220 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        221 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        221 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        222 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        222 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        223 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        223 1 2 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        224 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        224 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        225 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        225 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        226 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        226 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        227 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        227 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        228 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        228 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        229 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        229 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        230 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        230 1 2 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        231 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        231 1 2 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        232 1 1 1 1 25 ILE MD   . 25 ILE  QD1  1 1 
        232 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
        233 1 1 1 1 25 ILE QG   . 25 ILE  QG1  1 1 
        233 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        234 1 1 1 1 25 ILE QG   . 25 ILE  QG1  1 1 
        234 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        235 1 1 1 1 25 ILE QG   . 25 ILE  QG1  1 1 
        235 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        236 1 1 1 1 25 ILE QG   . 25 ILE  QG1  1 1 
        236 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        237 1 1 1 1 25 ILE HG12 . 25 ILE  HG12 1 1 
        237 1 2 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        238 1 1 1 1 25 ILE HG13 . 25 ILE  HG13 1 1 
        238 1 2 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        239 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        239 1 2 1 1 26 VAL H    . 26 VAL  H    1 1 
        240 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        240 1 2 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        241 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        241 1 2 1 1 26 VAL HB   . 26 VAL  HB   1 1 
        242 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        242 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        243 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        243 1 2 1 1 28 PHE H    . 28 PHE  H    1 1 
        244 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        244 1 2 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        245 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        245 1 2 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        246 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        246 1 2 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        247 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        247 1 2 1 1 29 MET H    . 29 MET  H    1 1 
        248 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        248 1 2 1 1 29 MET ME   . 29 MET  QE   1 1 
        249 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        249 1 2 1 1 29 MET HG2  . 29 MET  HG2  1 1 
        250 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        250 1 2 1 1 29 MET QG   . 29 MET  QG   1 1 
        251 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        251 1 2 1 1 29 MET HG3  . 29 MET  HG3  1 1 
        252 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        252 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        253 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        253 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        254 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        254 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        255 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        255 1 2 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        256 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        256 1 2 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        257 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        257 1 2 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
        258 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        258 1 2 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
        259 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        259 1 2 1 1 57 HIS HE1  . 57 HIS  HE1  1 1 
        260 1 1 1 1 25 ILE MG   . 25 ILE  QG2  1 1 
        260 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        261 1 1 1 1 26 VAL H    . 26 VAL  H    1 1 
        261 1 2 1 1 26 VAL HB   . 26 VAL  HB   1 1 
        262 1 1 1 1 26 VAL H    . 26 VAL  H    1 1 
        262 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        263 1 1 1 1 26 VAL H    . 26 VAL  H    1 1 
        263 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
        264 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        264 1 2 1 1 26 VAL MG1  . 26 VAL  QG1  1 1 
        265 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        265 1 2 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        266 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        266 1 2 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
        267 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        267 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        268 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        268 1 2 1 1 29 MET QB   . 29 MET  QB   1 1 
        269 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        269 1 2 1 1 29 MET ME   . 29 MET  QE   1 1 
        270 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        270 1 2 1 1 29 MET QG   . 29 MET  QG   1 1 
        271 1 1 1 1 26 VAL HA   . 26 VAL  HA   1 1 
        271 1 2 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        272 1 1 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        272 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
        273 1 1 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        273 1 2 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        274 1 1 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        274 1 2 1 1 28 PHE H    . 28 PHE  H    1 1 
        275 1 1 1 1 26 VAL QG   . 26 VAL  QQG  1 1 
        275 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        276 1 1 1 1 26 VAL MG1  . 26 VAL  QG1  1 1 
        276 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
        277 1 1 1 1 26 VAL MG2  . 26 VAL  QG2  1 1 
        277 1 2 1 1 27 GLU H    . 27 GLU  H    1 1 
        278 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
        278 1 2 1 1 27 GLU QB   . 27 GLU  QB   1 1 
        279 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
        279 1 2 1 1 27 GLU HG2  . 27 GLU  HG2  1 1 
        280 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
        280 1 2 1 1 27 GLU HG3  . 27 GLU  HG3  1 1 
        281 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
        281 1 2 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        282 1 1 1 1 27 GLU H    . 27 GLU  H    1 1 
        282 1 2 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        283 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        283 1 2 1 1 27 GLU QB   . 27 GLU  QB   1 1 
        284 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        284 1 2 1 1 27 GLU HG2  . 27 GLU  HG2  1 1 
        285 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        285 1 2 1 1 27 GLU HG3  . 27 GLU  HG3  1 1 
        286 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        286 1 2 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        287 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        287 1 2 1 1 29 MET H    . 29 MET  H    1 1 
        288 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        288 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        289 1 1 1 1 27 GLU HA   . 27 GLU  HA   1 1 
        289 1 2 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        290 1 1 1 1 27 GLU QB   . 27 GLU  QB   1 1 
        290 1 2 1 1 28 PHE H    . 28 PHE  H    1 1 
        291 1 1 1 1 27 GLU QB   . 27 GLU  QB   1 1 
        291 1 2 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        292 1 1 1 1 27 GLU QB   . 27 GLU  QB   1 1 
        292 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        293 1 1 1 1 27 GLU HG3  . 27 GLU  HG3  1 1 
        293 1 2 1 1 28 PHE H    . 28 PHE  H    1 1 
        294 1 1 1 1 28 PHE H    . 28 PHE  H    1 1 
        294 1 2 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        295 1 1 1 1 28 PHE H    . 28 PHE  H    1 1 
        295 1 2 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        296 1 1 1 1 28 PHE H    . 28 PHE  H    1 1 
        296 1 2 1 1 29 MET H    . 29 MET  H    1 1 
        297 1 1 1 1 28 PHE H    . 28 PHE  H    1 1 
        297 1 2 1 1 29 MET QG   . 29 MET  QG   1 1 
        298 1 1 1 1 28 PHE H    . 28 PHE  H    1 1 
        298 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        299 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        299 1 2 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        300 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        300 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        301 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        301 1 2 1 1 31 SER H    . 31 SER  H    1 1 
        302 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        302 1 2 1 1 33 LYS HB2  . 33 LYS  HB2  1 1 
        303 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        303 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        304 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        304 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        305 1 1 1 1 28 PHE HA   . 28 PHE  HA   1 1 
        305 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        306 1 1 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        306 1 2 1 1 29 MET H    . 29 MET  H    1 1 
        307 1 1 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        307 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        308 1 1 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        308 1 2 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        309 1 1 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        309 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        310 1 1 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        310 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        311 1 1 1 1 28 PHE QB   . 28 PHE  QB   1 1 
        311 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        312 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        312 1 2 1 1 29 MET H    . 29 MET  H    1 1 
        313 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        313 1 2 1 1 29 MET HA   . 29 MET  HA   1 1 
        314 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        314 1 2 1 1 29 MET HG2  . 29 MET  HG2  1 1 
        315 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        315 1 2 1 1 29 MET HG3  . 29 MET  HG3  1 1 
        316 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        316 1 2 1 1 33 LYS H    . 33 LYS  H    1 1 
        317 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        317 1 2 1 1 33 LYS HB2  . 33 LYS  HB2  1 1 
        318 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        318 1 2 1 1 33 LYS HB3  . 33 LYS  HB3  1 1 
        319 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        319 1 2 1 1 33 LYS QD   . 33 LYS  QD   1 1 
        320 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        320 1 2 1 1 33 LYS QG   . 33 LYS  QG   1 1 
        321 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        321 1 2 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        322 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        322 1 2 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        323 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        323 1 2 1 1 36 LEU HB2  . 36 LEU  HB2  1 1 
        324 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        324 1 2 1 1 36 LEU HB3  . 36 LEU  HB3  1 1 
        325 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        325 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        326 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        326 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        327 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        327 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        328 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        328 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        329 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        329 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        330 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        330 1 2 1 1 76 LYS QD   . 76 LYS  QD   1 1 
        331 1 1 1 1 28 PHE QD   . 28 PHE  QD   1 1 
        331 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
        332 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        332 1 2 1 1 33 LYS H    . 33 LYS  H    1 1 
        333 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        333 1 2 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        334 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        334 1 2 1 1 33 LYS HB2  . 33 LYS  HB2  1 1 
        335 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        335 1 2 1 1 33 LYS HB3  . 33 LYS  HB3  1 1 
        336 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        336 1 2 1 1 33 LYS QD   . 33 LYS  QD   1 1 
        337 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        337 1 2 1 1 34 MET QB   . 34 MET  QB   1 1 
        338 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        338 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        339 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        339 1 2 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        340 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        340 1 2 1 1 36 LEU H    . 36 LEU  H    1 1 
        341 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        341 1 2 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        342 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        342 1 2 1 1 36 LEU HB2  . 36 LEU  HB2  1 1 
        343 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        343 1 2 1 1 36 LEU HB3  . 36 LEU  HB3  1 1 
        344 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        344 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        345 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        345 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        346 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        346 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
        347 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        347 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        348 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        348 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        349 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        349 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        350 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        350 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
        351 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        351 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
        352 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        352 1 2 1 1 76 LYS HA   . 76 LYS  HA   1 1 
        353 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        353 1 2 1 1 76 LYS QB   . 76 LYS  QB   1 1 
        354 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        354 1 2 1 1 76 LYS HG2  . 76 LYS  HG2  1 1 
        355 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        355 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
        356 1 1 1 1 28 PHE QE   . 28 PHE  QE   1 1 
        356 1 2 1 1 76 LYS HG3  . 76 LYS  HG3  1 1 
        357 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        357 1 2 1 1 33 LYS HB3  . 33 LYS  HB3  1 1 
        358 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        358 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        359 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        359 1 2 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        360 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        360 1 2 1 1 35 GLN HB2  . 35 GLN  HB2  1 1 
        361 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        361 1 2 1 1 35 GLN HB3  . 35 GLN  HB3  1 1 
        362 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        362 1 2 1 1 36 LEU H    . 36 LEU  H    1 1 
        363 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        363 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        364 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        364 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        365 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        365 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        366 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        366 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
        367 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        367 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
        368 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        368 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
        369 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        369 1 2 1 1 76 LYS QB   . 76 LYS  QB   1 1 
        370 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        370 1 2 1 1 76 LYS QD   . 76 LYS  QD   1 1 
        371 1 1 1 1 28 PHE HZ   . 28 PHE  HZ   1 1 
        371 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
        372 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        372 1 2 1 1 29 MET QB   . 29 MET  QB   1 1 
        373 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        373 1 2 1 1 29 MET HG2  . 29 MET  HG2  1 1 
        374 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        374 1 2 1 1 29 MET QG   . 29 MET  QG   1 1 
        375 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        375 1 2 1 1 29 MET HG3  . 29 MET  HG3  1 1 
        376 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        376 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        377 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        377 1 2 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        378 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        378 1 2 1 1 31 SER H    . 31 SER  H    1 1 
        379 1 1 1 1 29 MET H    . 29 MET  H    1 1 
        379 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        380 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        380 1 2 1 1 29 MET ME   . 29 MET  QE   1 1 
        381 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        381 1 2 1 1 29 MET HG2  . 29 MET  HG2  1 1 
        382 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        382 1 2 1 1 29 MET QG   . 29 MET  QG   1 1 
        383 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        383 1 2 1 1 29 MET HG3  . 29 MET  HG3  1 1 
        384 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        384 1 2 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        385 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        385 1 2 1 1 31 SER H    . 31 SER  H    1 1 
        386 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        386 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        387 1 1 1 1 29 MET HA   . 29 MET  HA   1 1 
        387 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
        388 1 1 1 1 29 MET QB   . 29 MET  QB   1 1 
        388 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        389 1 1 1 1 29 MET QB   . 29 MET  QB   1 1 
        389 1 2 1 1 31 SER H    . 31 SER  H    1 1 
        390 1 1 1 1 29 MET QB   . 29 MET  QB   1 1 
        390 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        391 1 1 1 1 29 MET ME   . 29 MET  QE   1 1 
        391 1 2 1 1 57 HIS HA   . 57 HIS  HA   1 1 
        392 1 1 1 1 29 MET ME   . 29 MET  QE   1 1 
        392 1 2 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
        393 1 1 1 1 29 MET ME   . 29 MET  QE   1 1 
        393 1 2 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
        394 1 1 1 1 29 MET ME   . 29 MET  QE   1 1 
        394 1 2 1 1 57 HIS HE1  . 57 HIS  HE1  1 1 
        395 1 1 1 1 29 MET ME   . 29 MET  QE   1 1 
        395 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        396 1 1 1 1 29 MET QG   . 29 MET  QG   1 1 
        396 1 2 1 1 30 ALA H    . 30 ALA  H    1 1 
        397 1 1 1 1 29 MET HG2  . 29 MET  HG2  1 1 
        397 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        398 1 1 1 1 29 MET HG3  . 29 MET  HG3  1 1 
        398 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        399 1 1 1 1 30 ALA H    . 30 ALA  H    1 1 
        399 1 2 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        400 1 1 1 1 30 ALA H    . 30 ALA  H    1 1 
        400 1 2 1 1 31 SER H    . 31 SER  H    1 1 
        401 1 1 1 1 30 ALA H    . 30 ALA  H    1 1 
        401 1 2 1 1 31 SER QB   . 31 SER  QB   1 1 
        402 1 1 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        402 1 2 1 1 31 SER H    . 31 SER  H    1 1 
        403 1 1 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        403 1 2 1 1 31 SER HA   . 31 SER  HA   1 1 
        404 1 1 1 1 30 ALA MB   . 30 ALA  QB   1 1 
        404 1 2 1 1 31 SER QB   . 31 SER  QB   1 1 
        405 1 1 1 1 31 SER H    . 31 SER  H    1 1 
        405 1 2 1 1 31 SER QB   . 31 SER  QB   1 1 
        406 1 1 1 1 31 SER H    . 31 SER  H    1 1 
        406 1 2 1 1 33 LYS H    . 33 LYS  H    1 1 
        407 1 1 1 1 31 SER HA   . 31 SER  HA   1 1 
        407 1 2 1 1 33 LYS H    . 33 LYS  H    1 1 
        408 1 1 1 1 31 SER QB   . 31 SER  QB   1 1 
        408 1 2 1 1 32 LYS H    . 32 LYS  H    1 1 
        409 1 1 1 1 31 SER QB   . 31 SER  QB   1 1 
        409 1 2 1 1 33 LYS H    . 33 LYS  H    1 1 
        410 1 1 1 1 32 LYS H    . 32 LYS  H    1 1 
        410 1 2 1 1 33 LYS H    . 33 LYS  H    1 1 
        411 1 1 1 1 33 LYS H    . 33 LYS  H    1 1 
        411 1 2 1 1 33 LYS HB2  . 33 LYS  HB2  1 1 
        412 1 1 1 1 33 LYS H    . 33 LYS  H    1 1 
        412 1 2 1 1 33 LYS HB3  . 33 LYS  HB3  1 1 
        413 1 1 1 1 33 LYS H    . 33 LYS  H    1 1 
        413 1 2 1 1 33 LYS QG   . 33 LYS  QG   1 1 
        414 1 1 1 1 33 LYS H    . 33 LYS  H    1 1 
        414 1 2 1 1 34 MET H    . 34 MET  H    1 1 
        415 1 1 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        415 1 2 1 1 33 LYS QD   . 33 LYS  QD   1 1 
        416 1 1 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        416 1 2 1 1 33 LYS QE   . 33 LYS  QE   1 1 
        417 1 1 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        417 1 2 1 1 33 LYS HG2  . 33 LYS  HG2  1 1 
        418 1 1 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        418 1 2 1 1 33 LYS HG3  . 33 LYS  HG3  1 1 
        419 1 1 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        419 1 2 1 1 34 MET QG   . 34 MET  QG   1 1 
        420 1 1 1 1 33 LYS HA   . 33 LYS  HA   1 1 
        420 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        421 1 1 1 1 33 LYS HB2  . 33 LYS  HB2  1 1 
        421 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        422 1 1 1 1 33 LYS HB2  . 33 LYS  HB2  1 1 
        422 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        423 1 1 1 1 33 LYS HB3  . 33 LYS  HB3  1 1 
        423 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        424 1 1 1 1 33 LYS HB3  . 33 LYS  HB3  1 1 
        424 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        425 1 1 1 1 33 LYS QD   . 33 LYS  QD   1 1 
        425 1 2 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        426 1 1 1 1 33 LYS QE   . 33 LYS  QE   1 1 
        426 1 2 1 1 33 LYS HG2  . 33 LYS  HG2  1 1 
        427 1 1 1 1 33 LYS QE   . 33 LYS  QE   1 1 
        427 1 2 1 1 33 LYS HG3  . 33 LYS  HG3  1 1 
        428 1 1 1 1 33 LYS QE   . 33 LYS  QE   1 1 
        428 1 2 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        429 1 1 1 1 33 LYS QE   . 33 LYS  QE   1 1 
        429 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        430 1 1 1 1 33 LYS QG   . 33 LYS  QG   1 1 
        430 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        431 1 1 1 1 34 MET H    . 34 MET  H    1 1 
        431 1 2 1 1 34 MET QB   . 34 MET  QB   1 1 
        432 1 1 1 1 34 MET H    . 34 MET  H    1 1 
        432 1 2 1 1 34 MET QG   . 34 MET  QG   1 1 
        433 1 1 1 1 34 MET H    . 34 MET  H    1 1 
        433 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        434 1 1 1 1 34 MET HA   . 34 MET  HA   1 1 
        434 1 2 1 1 76 LYS QB   . 76 LYS  QB   1 1 
        435 1 1 1 1 34 MET HA   . 34 MET  HA   1 1 
        435 1 2 1 1 76 LYS QD   . 76 LYS  QD   1 1 
        436 1 1 1 1 34 MET HA   . 34 MET  HA   1 1 
        436 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
        437 1 1 1 1 34 MET QB   . 34 MET  QB   1 1 
        437 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        438 1 1 1 1 34 MET HB2  . 34 MET  HB2  1 1 
        438 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        439 1 1 1 1 34 MET HB3  . 34 MET  HB3  1 1 
        439 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        440 1 1 1 1 34 MET ME   . 34 MET  QE   1 1 
        440 1 2 1 1 34 MET QG   . 34 MET  QG   1 1 
        441 1 1 1 1 34 MET QG   . 34 MET  QG   1 1 
        441 1 2 1 1 35 GLN H    . 35 GLN  H    1 1 
        442 1 1 1 1 35 GLN H    . 35 GLN  H    1 1 
        442 1 2 1 1 36 LEU H    . 36 LEU  H    1 1 
        443 1 1 1 1 35 GLN H    . 35 GLN  H    1 1 
        443 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
        444 1 1 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        444 1 2 1 1 36 LEU H    . 36 LEU  H    1 1 
        445 1 1 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        445 1 2 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        446 1 1 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        446 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        447 1 1 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        447 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
        448 1 1 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        448 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
        449 1 1 1 1 35 GLN HA   . 35 GLN  HA   1 1 
        449 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
        450 1 1 1 1 35 GLN QB   . 35 GLN  QB   1 1 
        450 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        451 1 1 1 1 35 GLN QB   . 35 GLN  QB   1 1 
        451 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
        452 1 1 1 1 35 GLN QE   . 35 GLN  QE2  1 1 
        452 1 2 1 1 35 GLN QG   . 35 GLN  QG   1 1 
        453 1 1 1 1 35 GLN QE   . 35 GLN  QE2  1 1 
        453 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        454 1 1 1 1 35 GLN QE   . 35 GLN  QE2  1 1 
        454 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
        455 1 1 1 1 35 GLN HE21 . 35 GLN  HE21 1 1 
        455 1 2 1 1 73 THR HB   . 73 THR  HB   1 1 
        456 1 1 1 1 35 GLN HE21 . 35 GLN  HE21 1 1 
        456 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        457 1 1 1 1 35 GLN HE22 . 35 GLN  HE22 1 1 
        457 1 2 1 1 73 THR HB   . 73 THR  HB   1 1 
        458 1 1 1 1 35 GLN HE22 . 35 GLN  HE22 1 1 
        458 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        459 1 1 1 1 35 GLN QG   . 35 GLN  QG   1 1 
        459 1 2 1 1 36 LEU H    . 36 LEU  H    1 1 
        460 1 1 1 1 35 GLN QG   . 35 GLN  QG   1 1 
        460 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        461 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        461 1 2 1 1 36 LEU HB2  . 36 LEU  HB2  1 1 
        462 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        462 1 2 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        463 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        463 1 2 1 1 36 LEU HB3  . 36 LEU  HB3  1 1 
        464 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        464 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
        465 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        465 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        466 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        466 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
        467 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        467 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
        468 1 1 1 1 36 LEU H    . 36 LEU  H    1 1 
        468 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
        469 1 1 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        469 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        470 1 1 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        470 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        471 1 1 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        471 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        472 1 1 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        472 1 2 1 1 36 LEU HG   . 36 LEU  HG   1 1 
        473 1 1 1 1 36 LEU HA   . 36 LEU  HA   1 1 
        473 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
        474 1 1 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        474 1 2 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        475 1 1 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        475 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
        476 1 1 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        476 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
        477 1 1 1 1 36 LEU QB   . 36 LEU  QB   1 1 
        477 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
        478 1 1 1 1 36 LEU HB2  . 36 LEU  HB2  1 1 
        478 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        479 1 1 1 1 36 LEU HB2  . 36 LEU  HB2  1 1 
        479 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        480 1 1 1 1 36 LEU HB2  . 36 LEU  HB2  1 1 
        480 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        481 1 1 1 1 36 LEU HB3  . 36 LEU  HB3  1 1 
        481 1 2 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        482 1 1 1 1 36 LEU HB3  . 36 LEU  HB3  1 1 
        482 1 2 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        483 1 1 1 1 36 LEU HB3  . 36 LEU  HB3  1 1 
        483 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        484 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        484 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
        485 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        485 1 2 1 1 37 GLU QB   . 37 GLU  QB   1 1 
        486 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        486 1 2 1 1 38 PHE HA   . 38 PHE  HA   1 1 
        487 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        487 1 2 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        488 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        488 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        489 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        489 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
        490 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        490 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        491 1 1 1 1 36 LEU QD   . 36 LEU  QQD  1 1 
        491 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        492 1 1 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        492 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        493 1 1 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        493 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        494 1 1 1 1 36 LEU MD1  . 36 LEU  QD1  1 1 
        494 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        495 1 1 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        495 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        496 1 1 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        496 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        497 1 1 1 1 36 LEU MD2  . 36 LEU  QD2  1 1 
        497 1 2 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        498 1 1 1 1 36 LEU HG   . 36 LEU  HG   1 1 
        498 1 2 1 1 37 GLU H    . 37 GLU  H    1 1 
        499 1 1 1 1 36 LEU HG   . 36 LEU  HG   1 1 
        499 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        500 1 1 1 1 36 LEU HG   . 36 LEU  HG   1 1 
        500 1 2 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        501 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        501 1 2 1 1 37 GLU HB2  . 37 GLU  HB2  1 1 
        502 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        502 1 2 1 1 37 GLU QB   . 37 GLU  QB   1 1 
        503 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        503 1 2 1 1 37 GLU HB3  . 37 GLU  HB3  1 1 
        504 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        504 1 2 1 1 37 GLU HG2  . 37 GLU  HG2  1 1 
        505 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        505 1 2 1 1 37 GLU QG   . 37 GLU  QG   1 1 
        506 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        506 1 2 1 1 37 GLU HG3  . 37 GLU  HG3  1 1 
        507 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        507 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        508 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        508 1 2 1 1 73 THR HA   . 73 THR  HA   1 1 
        509 1 1 1 1 37 GLU H    . 37 GLU  H    1 1 
        509 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        510 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        510 1 2 1 1 37 GLU QG   . 37 GLU  QG   1 1 
        511 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        511 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        512 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        512 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
        513 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        513 1 2 1 1 71 PHE QE   . 71 PHE  QE   1 1 
        514 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        514 1 2 1 1 73 THR HB   . 73 THR  HB   1 1 
        515 1 1 1 1 37 GLU HA   . 37 GLU  HA   1 1 
        515 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        516 1 1 1 1 37 GLU QB   . 37 GLU  QB   1 1 
        516 1 2 1 1 38 PHE H    . 38 PHE  H    1 1 
        517 1 1 1 1 37 GLU QB   . 37 GLU  QB   1 1 
        517 1 2 1 1 71 PHE QE   . 71 PHE  QE   1 1 
        518 1 1 1 1 37 GLU QG   . 37 GLU  QG   1 1 
        518 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
        519 1 1 1 1 37 GLU QG   . 37 GLU  QG   1 1 
        519 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        520 1 1 1 1 37 GLU HG2  . 37 GLU  HG2  1 1 
        520 1 2 1 1 71 PHE QE   . 71 PHE  QE   1 1 
        521 1 1 1 1 37 GLU HG2  . 37 GLU  HG2  1 1 
        521 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        522 1 1 1 1 37 GLU HG3  . 37 GLU  HG3  1 1 
        522 1 2 1 1 71 PHE QE   . 71 PHE  QE   1 1 
        523 1 1 1 1 37 GLU HG3  . 37 GLU  HG3  1 1 
        523 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
        524 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        524 1 2 1 1 38 PHE HB2  . 38 PHE  HB2  1 1 
        525 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        525 1 2 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        526 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        526 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        527 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        527 1 2 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        528 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        528 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
        529 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        529 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        530 1 1 1 1 38 PHE H    . 38 PHE  H    1 1 
        530 1 2 1 1 73 THR H    . 73 THR  H    1 1 
        531 1 1 1 1 38 PHE HA   . 38 PHE  HA   1 1 
        531 1 2 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        532 1 1 1 1 38 PHE HA   . 38 PHE  HA   1 1 
        532 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        533 1 1 1 1 38 PHE HA   . 38 PHE  HA   1 1 
        533 1 2 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        534 1 1 1 1 38 PHE HA   . 38 PHE  HA   1 1 
        534 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        535 1 1 1 1 38 PHE HA   . 38 PHE  HA   1 1 
        535 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        536 1 1 1 1 38 PHE HB2  . 38 PHE  HB2  1 1 
        536 1 2 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        537 1 1 1 1 38 PHE HB2  . 38 PHE  HB2  1 1 
        537 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        538 1 1 1 1 38 PHE HB2  . 38 PHE  HB2  1 1 
        538 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        539 1 1 1 1 38 PHE HB2  . 38 PHE  HB2  1 1 
        539 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        540 1 1 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        540 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        541 1 1 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        541 1 2 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        542 1 1 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        542 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        543 1 1 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        543 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        544 1 1 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        544 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        545 1 1 1 1 38 PHE HB3  . 38 PHE  HB3  1 1 
        545 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        546 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        546 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        547 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        547 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        548 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        548 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        549 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        549 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        550 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        550 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        551 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        551 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        552 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        552 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        553 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        553 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        554 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        554 1 2 1 1 73 THR H    . 73 THR  H    1 1 
        555 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        555 1 2 1 1 73 THR HA   . 73 THR  HA   1 1 
        556 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        556 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
        557 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        557 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        558 1 1 1 1 38 PHE QD   . 38 PHE  QD   1 1 
        558 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        559 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        559 1 2 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        560 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        560 1 2 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        561 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        561 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        562 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        562 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        563 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        563 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        564 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        564 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        565 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        565 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        566 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        566 1 2 1 1 73 THR HA   . 73 THR  HA   1 1 
        567 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        567 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
        568 1 1 1 1 38 PHE QE   . 38 PHE  QE   1 1 
        568 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        569 1 1 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        569 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        570 1 1 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        570 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        571 1 1 1 1 38 PHE HZ   . 38 PHE  HZ   1 1 
        571 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        572 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        572 1 2 1 1 40 PRO HD2  . 40 PRO  HD2  1 1 
        573 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        573 1 2 1 1 40 PRO HD3  . 40 PRO  HD3  1 1 
        574 1 1 1 1 39 PRO HA   . 39 PRO  HA   1 1 
        574 1 2 1 1 41 SER H    . 41 SER  H    1 1 
        575 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        575 1 2 1 1 40 PRO QD   . 40 PRO  QD   1 1 
        576 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        576 1 2 1 1 41 SER H    . 41 SER  H    1 1 
        577 1 1 1 1 39 PRO HB2  . 39 PRO  HB2  1 1 
        577 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        578 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        578 1 2 1 1 40 PRO QD   . 40 PRO  QD   1 1 
        579 1 1 1 1 39 PRO HB3  . 39 PRO  HB3  1 1 
        579 1 2 1 1 41 SER H    . 41 SER  H    1 1 
        580 1 1 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        580 1 2 1 1 42 LEU HB2  . 42 LEU  HB2  1 1 
        581 1 1 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        581 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        582 1 1 1 1 39 PRO QD   . 39 PRO  QD   1 1 
        582 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        583 1 1 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        583 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        584 1 1 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        584 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        585 1 1 1 1 39 PRO HD2  . 39 PRO  HD2  1 1 
        585 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        586 1 1 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        586 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        587 1 1 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        587 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        588 1 1 1 1 39 PRO HD3  . 39 PRO  HD3  1 1 
        588 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        589 1 1 1 1 39 PRO QG   . 39 PRO  QG   1 1 
        589 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        590 1 1 1 1 40 PRO HA   . 40 PRO  HA   1 1 
        590 1 2 1 1 71 PHE HB2  . 71 PHE  HB2  1 1 
        591 1 1 1 1 40 PRO HA   . 40 PRO  HA   1 1 
        591 1 2 1 1 71 PHE QB   . 71 PHE  QB   1 1 
        592 1 1 1 1 40 PRO HA   . 40 PRO  HA   1 1 
        592 1 2 1 1 71 PHE HB3  . 71 PHE  HB3  1 1 
        593 1 1 1 1 40 PRO HB2  . 40 PRO  HB2  1 1 
        593 1 2 1 1 41 SER H    . 41 SER  H    1 1 
        594 1 1 1 1 40 PRO HB3  . 40 PRO  HB3  1 1 
        594 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
        595 1 1 1 1 40 PRO HB3  . 40 PRO  HB3  1 1 
        595 1 2 1 1 71 PHE QB   . 71 PHE  QB   1 1 
        596 1 1 1 1 40 PRO HB3  . 40 PRO  HB3  1 1 
        596 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
        597 1 1 1 1 40 PRO QD   . 40 PRO  QD   1 1 
        597 1 2 1 1 41 SER H    . 41 SER  H    1 1 
        598 1 1 1 1 40 PRO QD   . 40 PRO  QD   1 1 
        598 1 2 1 1 71 PHE QB   . 71 PHE  QB   1 1 
        599 1 1 1 1 40 PRO QG   . 40 PRO  QG   1 1 
        599 1 2 1 1 41 SER H    . 41 SER  H    1 1 
        600 1 1 1 1 41 SER H    . 41 SER  H    1 1 
        600 1 2 1 1 41 SER HB2  . 41 SER  HB2  1 1 
        601 1 1 1 1 41 SER H    . 41 SER  H    1 1 
        601 1 2 1 1 41 SER QB   . 41 SER  QB   1 1 
        602 1 1 1 1 41 SER H    . 41 SER  H    1 1 
        602 1 2 1 1 41 SER HB3  . 41 SER  HB3  1 1 
        603 1 1 1 1 41 SER H    . 41 SER  H    1 1 
        603 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        604 1 1 1 1 41 SER QB   . 41 SER  QB   1 1 
        604 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        605 1 1 1 1 41 SER HB2  . 41 SER  HB2  1 1 
        605 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        606 1 1 1 1 41 SER HB3  . 41 SER  HB3  1 1 
        606 1 2 1 1 42 LEU H    . 42 LEU  H    1 1 
        607 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        607 1 2 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        608 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        608 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        609 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        609 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        610 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        610 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        611 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        611 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        612 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        612 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        613 1 1 1 1 42 LEU H    . 42 LEU  H    1 1 
        613 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        614 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        614 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        615 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        615 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        616 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        616 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        617 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        617 1 2 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        618 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        618 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        619 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        619 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        620 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        620 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        621 1 1 1 1 42 LEU HA   . 42 LEU  HA   1 1 
        621 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        622 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        622 1 2 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        623 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        623 1 2 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        624 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        624 1 2 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        625 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        625 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        626 1 1 1 1 42 LEU HB3  . 42 LEU  HB3  1 1 
        626 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        627 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        627 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        628 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        628 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        629 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        629 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        630 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        630 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        631 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        631 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        632 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        632 1 2 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        633 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        633 1 2 1 1 47 ARG QD   . 47 ARG  QD   1 1 
        634 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        634 1 2 1 1 47 ARG HG2  . 47 ARG  HG2  1 1 
        635 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        635 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        636 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        636 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        637 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        637 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        638 1 1 1 1 42 LEU QD   . 42 LEU  QQD  1 1 
        638 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        639 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        639 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        640 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        640 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        641 1 1 1 1 42 LEU MD1  . 42 LEU  QD1  1 1 
        641 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        642 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        642 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        643 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        643 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        644 1 1 1 1 42 LEU MD2  . 42 LEU  QD2  1 1 
        644 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        645 1 1 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        645 1 2 1 1 43 ASN H    . 43 ASN  H    1 1 
        646 1 1 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        646 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        647 1 1 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        647 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        648 1 1 1 1 42 LEU HG   . 42 LEU  HG   1 1 
        648 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        649 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        649 1 2 1 1 43 ASN HB2  . 43 ASN  HB2  1 1 
        650 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        650 1 2 1 1 43 ASN QB   . 43 ASN  QB   1 1 
        651 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        651 1 2 1 1 43 ASN HB3  . 43 ASN  HB3  1 1 
        652 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        652 1 2 1 1 43 ASN HD21 . 43 ASN  HD21 1 1 
        653 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        653 1 2 1 1 43 ASN HD22 . 43 ASN  HD22 1 1 
        654 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        654 1 2 1 1 44 SER H    . 44 SER  H    1 1 
        655 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        655 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
        656 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        656 1 2 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        657 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        657 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        658 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        658 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        659 1 1 1 1 43 ASN H    . 43 ASN  H    1 1 
        659 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        660 1 1 1 1 43 ASN HA   . 43 ASN  HA   1 1 
        660 1 2 1 1 43 ASN HD21 . 43 ASN  HD21 1 1 
        661 1 1 1 1 43 ASN QB   . 43 ASN  QB   1 1 
        661 1 2 1 1 43 ASN HD21 . 43 ASN  HD21 1 1 
        662 1 1 1 1 43 ASN QB   . 43 ASN  QB   1 1 
        662 1 2 1 1 43 ASN HD22 . 43 ASN  HD22 1 1 
        663 1 1 1 1 43 ASN QB   . 43 ASN  QB   1 1 
        663 1 2 1 1 45 HIS H    . 45 HIS  H    1 1 
        664 1 1 1 1 43 ASN QB   . 43 ASN  QB   1 1 
        664 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
        665 1 1 1 1 43 ASN HB2  . 43 ASN  HB2  1 1 
        665 1 2 1 1 43 ASN HD21 . 43 ASN  HD21 1 1 
        666 1 1 1 1 43 ASN HB3  . 43 ASN  HB3  1 1 
        666 1 2 1 1 43 ASN HD21 . 43 ASN  HD21 1 1 
        667 1 1 1 1 43 ASN HD21 . 43 ASN  HD21 1 1 
        667 1 2 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        668 1 1 1 1 43 ASN HD22 . 43 ASN  HD22 1 1 
        668 1 2 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        669 1 1 1 1 43 ASN HD22 . 43 ASN  HD22 1 1 
        669 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
        670 1 1 1 1 44 SER H    . 44 SER  H    1 1 
        670 1 2 1 1 45 HIS H    . 45 HIS  H    1 1 
        671 1 1 1 1 44 SER HA   . 44 SER  HA   1 1 
        671 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
        672 1 1 1 1 44 SER HA   . 44 SER  HA   1 1 
        672 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        673 1 1 1 1 44 SER HA   . 44 SER  HA   1 1 
        673 1 2 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        674 1 1 1 1 44 SER HA   . 44 SER  HA   1 1 
        674 1 2 1 1 48 LEU H    . 48 LEU  H    1 1 
        675 1 1 1 1 44 SER HA   . 44 SER  HA   1 1 
        675 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        676 1 1 1 1 44 SER QB   . 44 SER  QB   1 1 
        676 1 2 1 1 45 HIS H    . 45 HIS  H    1 1 
        677 1 1 1 1 44 SER QB   . 44 SER  QB   1 1 
        677 1 2 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        678 1 1 1 1 44 SER HB2  . 44 SER  HB2  1 1 
        678 1 2 1 1 45 HIS H    . 45 HIS  H    1 1 
        679 1 1 1 1 44 SER HB3  . 44 SER  HB3  1 1 
        679 1 2 1 1 45 HIS H    . 45 HIS  H    1 1 
        680 1 1 1 1 45 HIS H    . 45 HIS  H    1 1 
        680 1 2 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        681 1 1 1 1 45 HIS H    . 45 HIS  H    1 1 
        681 1 2 1 1 45 HIS HD2  . 45 HIS  HD2  1 1 
        682 1 1 1 1 45 HIS H    . 45 HIS  H    1 1 
        682 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
        683 1 1 1 1 45 HIS H    . 45 HIS  H    1 1 
        683 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        684 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        684 1 2 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        685 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        685 1 2 1 1 45 HIS HD2  . 45 HIS  HD2  1 1 
        686 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        686 1 2 1 1 48 LEU H    . 48 LEU  H    1 1 
        687 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        687 1 2 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        688 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        688 1 2 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        689 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        689 1 2 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        690 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        690 1 2 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        691 1 1 1 1 45 HIS HA   . 45 HIS  HA   1 1 
        691 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        692 1 1 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        692 1 2 1 1 45 HIS HD2  . 45 HIS  HD2  1 1 
        693 1 1 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        693 1 2 1 1 46 ASP H    . 46 ASP  H    1 1 
        694 1 1 1 1 45 HIS QB   . 45 HIS  QB   1 1 
        694 1 2 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        695 1 1 1 1 45 HIS HD2  . 45 HIS  HD2  1 1 
        695 1 2 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        696 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
        696 1 2 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        697 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
        697 1 2 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        698 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
        698 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        699 1 1 1 1 46 ASP H    . 46 ASP  H    1 1 
        699 1 2 1 1 48 LEU H    . 48 LEU  H    1 1 
        700 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        700 1 2 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        701 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        701 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        702 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        702 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        703 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        703 1 2 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        704 1 1 1 1 46 ASP HA   . 46 ASP  HA   1 1 
        704 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        705 1 1 1 1 46 ASP HB2  . 46 ASP  HB2  1 1 
        705 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        706 1 1 1 1 46 ASP HB3  . 46 ASP  HB3  1 1 
        706 1 2 1 1 47 ARG H    . 47 ARG  H    1 1 
        707 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        707 1 2 1 1 47 ARG HB2  . 47 ARG  HB2  1 1 
        708 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        708 1 2 1 1 47 ARG HG2  . 47 ARG  HG2  1 1 
        709 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        709 1 2 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        710 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        710 1 2 1 1 48 LEU H    . 48 LEU  H    1 1 
        711 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        711 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        712 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        712 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        713 1 1 1 1 47 ARG H    . 47 ARG  H    1 1 
        713 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        713 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        714 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        714 1 2 1 1 47 ARG HG2  . 47 ARG  HG2  1 1 
        715 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        715 1 2 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        716 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        716 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        717 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        717 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        718 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        718 1 2 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        719 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        719 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        720 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        720 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        721 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        721 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        722 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        722 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        723 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        723 1 2 1 1 72 ILE HB   . 72 ILE  HB   1 1 
        724 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        724 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        725 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        725 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        726 1 1 1 1 47 ARG HA   . 47 ARG  HA   1 1 
        726 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        726 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        727 1 1 1 1 47 ARG HB2  . 47 ARG  HB2  1 1 
        727 1 2 1 1 48 LEU H    . 48 LEU  H    1 1 
        728 1 1 1 1 47 ARG HB2  . 47 ARG  HB2  1 1 
        728 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        729 1 1 1 1 47 ARG HB2  . 47 ARG  HB2  1 1 
        729 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        730 1 1 1 1 47 ARG HB2  . 47 ARG  HB2  1 1 
        730 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        730 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        731 1 1 1 1 47 ARG HB3  . 47 ARG  HB3  1 1 
        731 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        731 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        732 1 1 1 1 47 ARG QD   . 47 ARG  QD   1 1 
        732 1 2 1 1 72 ILE H    . 72 ILE  H    1 1 
        733 1 1 1 1 47 ARG QD   . 47 ARG  QD   1 1 
        733 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        734 1 1 1 1 47 ARG QD   . 47 ARG  QD   1 1 
        734 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        735 1 1 1 1 47 ARG QD   . 47 ARG  QD   1 1 
        735 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        735 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        736 1 1 1 1 47 ARG HE   . 47 ARG  HE   1 1 
        736 1 2 1 1 70 ARG HE   . 70 ARG  HE   1 1 
        737 1 1 1 1 47 ARG HG2  . 47 ARG  HG2  1 1 
        737 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        737 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        738 1 1 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        738 1 2 1 1 48 LEU H    . 48 LEU  H    1 1 
        739 1 1 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        739 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        740 1 1 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        740 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        741 1 1 1 1 47 ARG HG3  . 47 ARG  HG3  1 1 
        741 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        741 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        742 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        742 1 2 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        743 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        743 1 2 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        744 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        744 1 2 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        745 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        745 1 2 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        746 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        746 1 2 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        747 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        747 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        748 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        748 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        749 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        749 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        750 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        750 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        751 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        751 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        752 1 1 1 1 48 LEU H    . 48 LEU  H    1 1 
        752 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        752 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        753 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        753 1 2 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        754 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        754 1 2 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        755 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        755 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        756 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        756 1 2 1 1 51 HIS HA   . 51 HIST HA   1 1 
        757 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        757 1 2 1 1 51 HIS HB2  . 51 HIST HB2  1 1 
        758 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        758 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        759 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        759 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        760 1 1 1 1 48 LEU HA   . 48 LEU  HA   1 1 
        760 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        760 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        761 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        761 1 2 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        762 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        762 1 2 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        763 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        763 1 2 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        764 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        764 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        765 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        765 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        766 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        766 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        767 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        767 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        768 1 1 1 1 48 LEU HB2  . 48 LEU  HB2  1 1 
        768 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        768 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        769 1 1 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        769 1 2 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        770 1 1 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        770 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        771 1 1 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        771 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        772 1 1 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        772 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        773 1 1 1 1 48 LEU HB3  . 48 LEU  HB3  1 1 
        773 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        774 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        774 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        775 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        775 1 2 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        776 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        776 1 2 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        777 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        777 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        778 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        778 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        779 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        779 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        780 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        780 1 2 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        781 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        781 1 2 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        782 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        782 1 2 1 1 52 GLN HE22 . 52 GLN  HE22 1 1 
        783 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        783 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        784 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        784 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        785 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        785 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        786 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        786 1 2 2 2  1 DGP H2'  . 97 GUA  H2'  1 1 
        787 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        787 1 2 2 2  1 DGP H2'' . 97 GUA  H2"  1 1 
        788 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        788 1 2 2 2  1 DGP H3'  . 97 GUA  H3'  1 1 
        789 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        789 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        790 1 1 1 1 48 LEU QD   . 48 LEU  QQD  1 1 
        790 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        790 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        791 1 1 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        791 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        792 1 1 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        792 1 2 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        793 1 1 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        793 1 2 1 1 52 GLN HE22 . 52 GLN  HE22 1 1 
        794 1 1 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        794 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        795 1 1 1 1 48 LEU MD1  . 48 LEU  QD1  1 1 
        795 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        796 1 1 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        796 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        797 1 1 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        797 1 2 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        798 1 1 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        798 1 2 1 1 52 GLN HE22 . 52 GLN  HE22 1 1 
        799 1 1 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        799 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        800 1 1 1 1 48 LEU MD2  . 48 LEU  QD2  1 1 
        800 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        801 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        801 1 2 1 1 49 ARG H    . 49 ARG  H    1 1 
        802 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        802 1 2 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        803 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        803 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        804 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        804 1 2 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        805 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        805 1 2 1 1 52 GLN HE22 . 52 GLN  HE22 1 1 
        806 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        806 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        807 1 1 1 1 48 LEU HG   . 48 LEU  HG   1 1 
        807 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        808 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        808 1 2 1 1 49 ARG HB2  . 49 ARG  HB2  1 1 
        809 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        809 1 2 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        810 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        810 1 2 1 1 49 ARG HB3  . 49 ARG  HB3  1 1 
        811 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        811 1 2 1 1 49 ARG HG2  . 49 ARG  HG2  1 1 
        812 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        812 1 2 1 1 49 ARG QG   . 49 ARG  QG   1 1 
        813 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        813 1 2 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        814 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        814 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        815 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        815 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        816 1 1 1 1 49 ARG H    . 49 ARG  H    1 1 
        816 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        817 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        817 1 2 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        818 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        818 1 2 1 1 49 ARG HG2  . 49 ARG  HG2  1 1 
        819 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        819 1 2 1 1 49 ARG QG   . 49 ARG  QG   1 1 
        820 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        820 1 2 1 1 49 ARG HG3  . 49 ARG  HG3  1 1 
        821 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        821 1 2 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        822 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        822 1 2 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        823 1 1 1 1 49 ARG HA   . 49 ARG  HA   1 1 
        823 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        824 1 1 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        824 1 2 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        825 1 1 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        825 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        826 1 1 1 1 49 ARG QB   . 49 ARG  QB   1 1 
        826 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        827 1 1 1 1 49 ARG HB2  . 49 ARG  HB2  1 1 
        827 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        828 1 1 1 1 49 ARG HB2  . 49 ARG  HB2  1 1 
        828 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        829 1 1 1 1 49 ARG HB3  . 49 ARG  HB3  1 1 
        829 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        830 1 1 1 1 49 ARG HB3  . 49 ARG  HB3  1 1 
        830 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        831 1 1 1 1 49 ARG QD   . 49 ARG  QD   1 1 
        831 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        832 1 1 1 1 49 ARG QG   . 49 ARG  QG   1 1 
        832 1 2 1 1 50 VAL H    . 50 VAL  H    1 1 
        833 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        833 1 2 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        834 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        834 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        835 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        835 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        836 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        836 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        837 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        837 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        838 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        838 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        839 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        839 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        840 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        840 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        841 1 1 1 1 50 VAL H    . 50 VAL  H    1 1 
        841 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        842 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        842 1 2 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        843 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        843 1 2 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        844 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        844 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        845 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        845 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        846 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        846 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        847 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        847 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        848 1 1 1 1 50 VAL HA   . 50 VAL  HA   1 1 
        848 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        849 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        849 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        850 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        850 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        851 1 1 1 1 50 VAL HB   . 50 VAL  HB   1 1 
        851 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        852 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        852 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        853 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        853 1 2 1 1 51 HIS HA   . 51 HIST HA   1 1 
        854 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        854 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        855 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        855 1 2 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        856 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        856 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        857 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        857 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        858 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        858 1 2 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        859 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        859 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        860 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        860 1 2 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
        861 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        861 1 2 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
        862 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        862 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        863 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        863 1 2 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
        864 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        864 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        865 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        865 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
        866 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        866 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
        867 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        867 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        868 1 1 1 1 50 VAL MG1  . 50 VAL  QG1  1 1 
        868 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        869 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        869 1 2 1 1 51 HIS H    . 51 HIST H    1 1 
        870 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        870 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        871 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        871 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        872 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        872 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        873 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        873 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        874 1 1 1 1 50 VAL MG2  . 50 VAL  QG2  1 1 
        874 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        875 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        875 1 2 1 1 51 HIS HB2  . 51 HIST HB2  1 1 
        876 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        876 1 2 1 1 51 HIS HB3  . 51 HIST HB3  1 1 
        877 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        877 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        878 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        878 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        879 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        879 1 2 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        880 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        880 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        881 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        881 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        882 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        882 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        883 1 1 1 1 51 HIS H    . 51 HIST H    1 1 
        883 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        883 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        884 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        884 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        885 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        885 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        886 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        886 1 2 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        887 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        887 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
        888 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        888 1 2 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
        889 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        889 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
        890 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        890 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        891 1 1 1 1 51 HIS HA   . 51 HIST HA   1 1 
        891 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        892 1 1 1 1 51 HIS HB2  . 51 HIST HB2  1 1 
        892 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        893 1 1 1 1 51 HIS HB2  . 51 HIST HB2  1 1 
        893 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        894 1 1 1 1 51 HIS HB2  . 51 HIST HB2  1 1 
        894 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
        895 1 1 1 1 51 HIS HB3  . 51 HIST HB3  1 1 
        895 1 2 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        896 1 1 1 1 51 HIS HB3  . 51 HIST HB3  1 1 
        896 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        897 1 1 1 1 51 HIS HB3  . 51 HIST HB3  1 1 
        897 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
        898 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        898 1 2 1 1 52 GLN H    . 52 GLN  H    1 1 
        899 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        899 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        900 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        900 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        901 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        901 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        902 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        902 1 2 2 2  1 DGP H2'  . 97 GUA  H2'  1 1 
        903 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        903 1 2 2 2  1 DGP H3'  . 97 GUA  H3'  1 1 
        904 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        904 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
        905 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        905 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        905 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        906 1 1 1 1 51 HIS HD2  . 51 HIST HD2  1 1 
        906 1 2 2 2  1 DGP H8   . 97 GUA  H8   1 1 
        907 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        907 1 2 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
        908 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        908 1 2 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
        909 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        909 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
        910 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        910 1 2 1 1 62 ASP H    . 62 ASP  H    1 1 
        911 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        911 1 2 1 1 62 ASP HA   . 62 ASP  HA   1 1 
        912 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        912 1 2 1 1 63 SER HA   . 63 SER  HA   1 1 
        913 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        913 1 2 1 1 63 SER QB   . 63 SER  QB   1 1 
        914 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        914 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        915 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        915 1 2 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
        916 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        916 1 2 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
        917 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        917 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
        918 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        918 1 2 1 1 73 THR H    . 73 THR  H    1 1 
        919 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        919 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
        919 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
        920 1 1 1 1 51 HIS HE1  . 51 HIST HE1  1 1 
        920 1 2 2 2  1 DGP H8   . 97 GUA  H8   1 1 
        921 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        921 1 2 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        922 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        922 1 2 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        923 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        923 1 2 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        924 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        924 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        925 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        925 1 2 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        926 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        926 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        927 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        927 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        928 1 1 1 1 52 GLN H    . 52 GLN  H    1 1 
        928 1 2 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
        929 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        929 1 2 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        930 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        930 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        931 1 1 1 1 52 GLN HA   . 52 GLN  HA   1 1 
        931 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
        932 1 1 1 1 52 GLN HB2  . 52 GLN  HB2  1 1 
        932 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        933 1 1 1 1 52 GLN HB3  . 52 GLN  HB3  1 1 
        933 1 2 1 1 52 GLN HE22 . 52 GLN  HE22 1 1 
        934 1 1 1 1 52 GLN HE21 . 52 GLN  HE21 1 1 
        934 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        935 1 1 1 1 52 GLN HE22 . 52 GLN  HE22 1 1 
        935 1 2 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        936 1 1 1 1 52 GLN HG2  . 52 GLN  HG2  1 1 
        936 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        937 1 1 1 1 52 GLN HG3  . 52 GLN  HG3  1 1 
        937 1 2 1 1 53 ILE H    . 53 ILE  H    1 1 
        938 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
        938 1 2 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        939 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
        939 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        940 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
        940 1 2 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        941 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
        941 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        942 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
        942 1 2 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        943 1 1 1 1 53 ILE H    . 53 ILE  H    1 1 
        943 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
        944 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        944 1 2 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
        945 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        945 1 2 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        946 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        946 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        947 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        947 1 2 1 1 56 GLU H    . 56 GLU  H    1 1 
        948 1 1 1 1 53 ILE HA   . 53 ILE  HA   1 1 
        948 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
        949 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        949 1 2 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        950 1 1 1 1 53 ILE HB   . 53 ILE  HB   1 1 
        950 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        951 1 1 1 1 53 ILE MD   . 53 ILE  QD1  1 1 
        951 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        952 1 1 1 1 53 ILE HG12 . 53 ILE  HG12 1 1 
        952 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        953 1 1 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        953 1 2 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        954 1 1 1 1 53 ILE HG13 . 53 ILE  HG13 1 1 
        954 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        955 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        955 1 2 1 1 54 ALA H    . 54 ALA  H    1 1 
        956 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        956 1 2 1 1 56 GLU H    . 56 GLU  H    1 1 
        957 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        957 1 2 1 1 56 GLU QB   . 56 GLU  QB   1 1 
        958 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        958 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
        959 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        959 1 2 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
        960 1 1 1 1 53 ILE MG   . 53 ILE  QG2  1 1 
        960 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
        961 1 1 1 1 54 ALA H    . 54 ALA  H    1 1 
        961 1 2 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        962 1 1 1 1 54 ALA H    . 54 ALA  H    1 1 
        962 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
        963 1 1 1 1 54 ALA H    . 54 ALA  H    1 1 
        963 1 2 1 1 55 GLU QB   . 55 GLU  QB   1 1 
        964 1 1 1 1 54 ALA H    . 54 ALA  H    1 1 
        964 1 2 1 1 56 GLU H    . 56 GLU  H    1 1 
        965 1 1 1 1 54 ALA H    . 54 ALA  H    1 1 
        965 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
        966 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        966 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
        967 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        967 1 2 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
        968 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        968 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
        969 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        969 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        970 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        970 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        971 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        971 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        972 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        972 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        973 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        973 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
        974 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        974 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        975 1 1 1 1 54 ALA HA   . 54 ALA  HA   1 1 
        975 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        976 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        976 1 2 1 1 55 GLU H    . 55 GLU  H    1 1 
        977 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        977 1 2 1 1 55 GLU HA   . 55 GLU  HA   1 1 
        978 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        978 1 2 1 1 55 GLU QB   . 55 GLU  QB   1 1 
        979 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        979 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
        980 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        980 1 2 1 1 59 LEU HA   . 59 LEU  HA   1 1 
        981 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        981 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
        982 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        982 1 2 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
        983 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        983 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
        984 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        984 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
        985 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        985 1 2 1 1 61 HIS HA   . 61 HIST HA   1 1 
        986 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        986 1 2 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
        987 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        987 1 2 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
        988 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        988 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
        989 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        989 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
        990 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        990 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
        991 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        991 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
        992 1 1 1 1 54 ALA MB   . 54 ALA  QB   1 1 
        992 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
        993 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        993 1 2 1 1 55 GLU HB2  . 55 GLU  HB2  1 1 
        994 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        994 1 2 1 1 55 GLU QB   . 55 GLU  QB   1 1 
        995 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        995 1 2 1 1 55 GLU HB3  . 55 GLU  HB3  1 1 
        996 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        996 1 2 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
        997 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        997 1 2 1 1 56 GLU H    . 56 GLU  H    1 1 
        998 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        998 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
        999 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
        999 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1000 1 1 1 1 55 GLU H    . 55 GLU  H    1 1 
       1000 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
       1001 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       1001 1 2 1 1 55 GLU HG2  . 55 GLU  HG2  1 1 
       1002 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       1002 1 2 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
       1003 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       1003 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1004 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       1004 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
       1005 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       1005 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1006 1 1 1 1 55 GLU HA   . 55 GLU  HA   1 1 
       1006 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1007 1 1 1 1 55 GLU QB   . 55 GLU  QB   1 1 
       1007 1 2 1 1 56 GLU H    . 56 GLU  H    1 1 
       1008 1 1 1 1 55 GLU QB   . 55 GLU  QB   1 1 
       1008 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1009 1 1 1 1 55 GLU QB   . 55 GLU  QB   1 1 
       1009 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
       1010 1 1 1 1 55 GLU HG2  . 55 GLU  HG2  1 1 
       1010 1 2 1 1 56 GLU HA   . 56 GLU  HA   1 1 
       1011 1 1 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
       1011 1 2 1 1 56 GLU H    . 56 GLU  H    1 1 
       1012 1 1 1 1 55 GLU HG3  . 55 GLU  HG3  1 1 
       1012 1 2 1 1 61 HIS HE1  . 61 HIST HE1  1 1 
       1013 1 1 1 1 56 GLU H    . 56 GLU  H    1 1 
       1013 1 2 1 1 56 GLU HB2  . 56 GLU  HB2  1 1 
       1014 1 1 1 1 56 GLU H    . 56 GLU  H    1 1 
       1014 1 2 1 1 56 GLU HB3  . 56 GLU  HB3  1 1 
       1015 1 1 1 1 56 GLU H    . 56 GLU  H    1 1 
       1015 1 2 1 1 56 GLU QG   . 56 GLU  QG   1 1 
       1016 1 1 1 1 56 GLU H    . 56 GLU  H    1 1 
       1016 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1017 1 1 1 1 56 GLU H    . 56 GLU  H    1 1 
       1017 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
       1018 1 1 1 1 56 GLU HA   . 56 GLU  HA   1 1 
       1018 1 2 1 1 56 GLU HG2  . 56 GLU  HG2  1 1 
       1019 1 1 1 1 56 GLU HA   . 56 GLU  HA   1 1 
       1019 1 2 1 1 56 GLU QG   . 56 GLU  QG   1 1 
       1020 1 1 1 1 56 GLU HA   . 56 GLU  HA   1 1 
       1020 1 2 1 1 56 GLU HG3  . 56 GLU  HG3  1 1 
       1021 1 1 1 1 56 GLU QB   . 56 GLU  QB   1 1 
       1021 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1022 1 1 1 1 56 GLU QB   . 56 GLU  QB   1 1 
       1022 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
       1023 1 1 1 1 56 GLU HB2  . 56 GLU  HB2  1 1 
       1023 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1024 1 1 1 1 56 GLU HB2  . 56 GLU  HB2  1 1 
       1024 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
       1025 1 1 1 1 56 GLU HB3  . 56 GLU  HB3  1 1 
       1025 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1026 1 1 1 1 56 GLU HB3  . 56 GLU  HB3  1 1 
       1026 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
       1027 1 1 1 1 56 GLU QG   . 56 GLU  QG   1 1 
       1027 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1028 1 1 1 1 56 GLU HG2  . 56 GLU  HG2  1 1 
       1028 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1029 1 1 1 1 56 GLU HG3  . 56 GLU  HG3  1 1 
       1029 1 2 1 1 57 HIS H    . 57 HIS  H    1 1 
       1030 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1030 1 2 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
       1031 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1031 1 2 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
       1032 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1032 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
       1033 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1033 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
       1034 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1034 1 2 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1035 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1035 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1036 1 1 1 1 57 HIS H    . 57 HIS  H    1 1 
       1036 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
       1037 1 1 1 1 57 HIS HA   . 57 HIS  HA   1 1 
       1037 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
       1038 1 1 1 1 57 HIS HA   . 57 HIS  HA   1 1 
       1038 1 2 1 1 57 HIS HE1  . 57 HIS  HE1  1 1 
       1039 1 1 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
       1039 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
       1040 1 1 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
       1040 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
       1041 1 1 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
       1041 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1042 1 1 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
       1042 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1043 1 1 1 1 57 HIS HB2  . 57 HIS  HB2  1 1 
       1043 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
       1044 1 1 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
       1044 1 2 1 1 57 HIS HD2  . 57 HIS  HD2  1 1 
       1045 1 1 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
       1045 1 2 1 1 58 GLY H    . 58 GLY  H    1 1 
       1046 1 1 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
       1046 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1047 1 1 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
       1047 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1048 1 1 1 1 57 HIS HB3  . 57 HIS  HB3  1 1 
       1048 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
       1049 1 1 1 1 58 GLY H    . 58 GLY  H    1 1 
       1049 1 2 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1050 1 1 1 1 58 GLY H    . 58 GLY  H    1 1 
       1050 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1051 1 1 1 1 58 GLY H    . 58 GLY  H    1 1 
       1051 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1052 1 1 1 1 58 GLY H    . 58 GLY  H    1 1 
       1052 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
       1053 1 1 1 1 58 GLY QA   . 58 GLY  QA   1 1 
       1053 1 2 1 1 59 LEU H    . 59 LEU  H    1 1 
       1054 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
       1054 1 2 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
       1055 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
       1055 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1056 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
       1056 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
       1057 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
       1057 1 2 1 1 60 ARG H    . 60 ARG  H    1 1 
       1058 1 1 1 1 59 LEU H    . 59 LEU  H    1 1 
       1058 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1059 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
       1059 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1060 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
       1060 1 2 1 1 59 LEU HG   . 59 LEU  HG   1 1 
       1061 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
       1061 1 2 1 1 60 ARG H    . 60 ARG  H    1 1 
       1062 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
       1062 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1063 1 1 1 1 59 LEU HA   . 59 LEU  HA   1 1 
       1063 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1064 1 1 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
       1064 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1065 1 1 1 1 59 LEU HB2  . 59 LEU  HB2  1 1 
       1065 1 2 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1066 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
       1066 1 2 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1067 1 1 1 1 59 LEU HB3  . 59 LEU  HB3  1 1 
       1067 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1068 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1068 1 2 1 1 60 ARG H    . 60 ARG  H    1 1 
       1069 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1069 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1070 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1070 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1071 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1071 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
       1072 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1072 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
       1073 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1073 1 2 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1074 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1074 1 2 1 1 76 LYS QB   . 76 LYS  QB   1 1 
       1075 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1075 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
       1076 1 1 1 1 59 LEU QD   . 59 LEU  QQD  1 1 
       1076 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1077 1 1 1 1 60 ARG H    . 60 ARG  H    1 1 
       1077 1 2 1 1 60 ARG HB2  . 60 ARG  HB2  1 1 
       1078 1 1 1 1 60 ARG H    . 60 ARG  H    1 1 
       1078 1 2 1 1 60 ARG QB   . 60 ARG  QB   1 1 
       1079 1 1 1 1 60 ARG H    . 60 ARG  H    1 1 
       1079 1 2 1 1 60 ARG HB3  . 60 ARG  HB3  1 1 
       1080 1 1 1 1 60 ARG H    . 60 ARG  H    1 1 
       1080 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
       1081 1 1 1 1 60 ARG HA   . 60 ARG  HA   1 1 
       1081 1 2 1 1 60 ARG QG   . 60 ARG  QG   1 1 
       1082 1 1 1 1 60 ARG HA   . 60 ARG  HA   1 1 
       1082 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
       1083 1 1 1 1 60 ARG HA   . 60 ARG  HA   1 1 
       1083 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1084 1 1 1 1 60 ARG QB   . 60 ARG  QB   1 1 
       1084 1 2 1 1 60 ARG QD   . 60 ARG  QD   1 1 
       1085 1 1 1 1 60 ARG QB   . 60 ARG  QB   1 1 
       1085 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
       1086 1 1 1 1 60 ARG QB   . 60 ARG  QB   1 1 
       1086 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1087 1 1 1 1 60 ARG QB   . 60 ARG  QB   1 1 
       1087 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
       1088 1 1 1 1 60 ARG HB2  . 60 ARG  HB2  1 1 
       1088 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
       1089 1 1 1 1 60 ARG HB2  . 60 ARG  HB2  1 1 
       1089 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1090 1 1 1 1 60 ARG HB2  . 60 ARG  HB2  1 1 
       1090 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1091 1 1 1 1 60 ARG HB3  . 60 ARG  HB3  1 1 
       1091 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
       1092 1 1 1 1 60 ARG HB3  . 60 ARG  HB3  1 1 
       1092 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1093 1 1 1 1 60 ARG HB3  . 60 ARG  HB3  1 1 
       1093 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1094 1 1 1 1 60 ARG QG   . 60 ARG  QG   1 1 
       1094 1 2 1 1 61 HIS H    . 61 HIST H    1 1 
       1095 1 1 1 1 60 ARG QG   . 60 ARG  QG   1 1 
       1095 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1096 1 1 1 1 60 ARG HG2  . 60 ARG  HG2  1 1 
       1096 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1097 1 1 1 1 60 ARG HG3  . 60 ARG  HG3  1 1 
       1097 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1098 1 1 1 1 61 HIS H    . 61 HIST H    1 1 
       1098 1 2 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1099 1 1 1 1 61 HIS H    . 61 HIST H    1 1 
       1099 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1100 1 1 1 1 61 HIS H    . 61 HIST H    1 1 
       1100 1 2 1 1 62 ASP H    . 62 ASP  H    1 1 
       1101 1 1 1 1 61 HIS H    . 61 HIST H    1 1 
       1101 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1102 1 1 1 1 61 HIS H    . 61 HIST H    1 1 
       1102 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1103 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1103 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1104 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1104 1 2 1 1 62 ASP H    . 62 ASP  H    1 1 
       1105 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1105 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1106 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1106 1 2 1 1 73 THR HB   . 73 THR  HB   1 1 
       1107 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1107 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1108 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1108 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1109 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1109 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1110 1 1 1 1 61 HIS HA   . 61 HIST HA   1 1 
       1110 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1111 1 1 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
       1111 1 2 1 1 62 ASP H    . 62 ASP  H    1 1 
       1112 1 1 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
       1112 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1113 1 1 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
       1113 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1114 1 1 1 1 61 HIS HB2  . 61 HIST HB2  1 1 
       1114 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1115 1 1 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1115 1 2 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1116 1 1 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1116 1 2 1 1 62 ASP H    . 62 ASP  H    1 1 
       1117 1 1 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1117 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1118 1 1 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1118 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1119 1 1 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1119 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1120 1 1 1 1 61 HIS HB3  . 61 HIST HB3  1 1 
       1120 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1121 1 1 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1121 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1122 1 1 1 1 61 HIS HD2  . 61 HIST HD2  1 1 
       1122 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1123 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1123 1 2 1 1 62 ASP HB2  . 62 ASP  HB2  1 1 
       1124 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1124 1 2 1 1 62 ASP QB   . 62 ASP  QB   1 1 
       1125 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1125 1 2 1 1 62 ASP HB3  . 62 ASP  HB3  1 1 
       1126 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1126 1 2 1 1 63 SER H    . 63 SER  H    1 1 
       1127 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1127 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1128 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1128 1 2 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
       1129 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1129 1 2 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
       1130 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1130 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1131 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1131 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1132 1 1 1 1 62 ASP H    . 62 ASP  H    1 1 
       1132 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1133 1 1 1 1 62 ASP HA   . 62 ASP  HA   1 1 
       1133 1 2 1 1 63 SER H    . 63 SER  H    1 1 
       1134 1 1 1 1 62 ASP HA   . 62 ASP  HA   1 1 
       1134 1 2 1 1 63 SER HB2  . 63 SER  HB2  1 1 
       1135 1 1 1 1 62 ASP HA   . 62 ASP  HA   1 1 
       1135 1 2 1 1 63 SER HB3  . 63 SER  HB3  1 1 
       1136 1 1 1 1 62 ASP QB   . 62 ASP  QB   1 1 
       1136 1 2 1 1 63 SER H    . 63 SER  H    1 1 
       1137 1 1 1 1 62 ASP HB2  . 62 ASP  HB2  1 1 
       1137 1 2 1 1 63 SER H    . 63 SER  H    1 1 
       1138 1 1 1 1 62 ASP HB3  . 62 ASP  HB3  1 1 
       1138 1 2 1 1 63 SER H    . 63 SER  H    1 1 
       1139 1 1 1 1 63 SER H    . 63 SER  H    1 1 
       1139 1 2 1 1 63 SER HB2  . 63 SER  HB2  1 1 
       1140 1 1 1 1 63 SER H    . 63 SER  H    1 1 
       1140 1 2 1 1 63 SER QB   . 63 SER  QB   1 1 
       1141 1 1 1 1 63 SER H    . 63 SER  H    1 1 
       1141 1 2 1 1 63 SER HB3  . 63 SER  HB3  1 1 
       1142 1 1 1 1 63 SER H    . 63 SER  H    1 1 
       1142 1 2 1 1 64 SER H    . 64 SER  H    1 1 
       1143 1 1 1 1 63 SER H    . 63 SER  H    1 1 
       1143 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1144 1 1 1 1 63 SER H    . 63 SER  H    1 1 
       1144 1 2 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
       1145 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1145 1 2 1 1 64 SER H    . 64 SER  H    1 1 
       1146 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1146 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1147 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1147 1 2 1 1 72 ILE H    . 72 ILE  H    1 1 
       1148 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1148 1 2 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1149 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1149 1 2 1 1 72 ILE HB   . 72 ILE  HB   1 1 
       1150 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1150 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1151 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1151 1 2 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
       1152 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1152 1 2 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
       1153 1 1 1 1 63 SER HA   . 63 SER  HA   1 1 
       1153 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1154 1 1 1 1 63 SER QB   . 63 SER  QB   1 1 
       1154 1 2 1 1 64 SER H    . 64 SER  H    1 1 
       1155 1 1 1 1 63 SER QB   . 63 SER  QB   1 1 
       1155 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1156 1 1 1 1 63 SER QB   . 63 SER  QB   1 1 
       1156 1 2 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1157 1 1 1 1 63 SER HB2  . 63 SER  HB2  1 1 
       1157 1 2 1 1 64 SER H    . 64 SER  H    1 1 
       1158 1 1 1 1 63 SER HB2  . 63 SER  HB2  1 1 
       1158 1 2 1 1 70 ARG HE   . 70 ARG  HE   1 1 
       1159 1 1 1 1 63 SER HB2  . 63 SER  HB2  1 1 
       1159 1 2 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1160 1 1 1 1 63 SER HB3  . 63 SER  HB3  1 1 
       1160 1 2 1 1 64 SER H    . 64 SER  H    1 1 
       1161 1 1 1 1 63 SER HB3  . 63 SER  HB3  1 1 
       1161 1 2 1 1 70 ARG HE   . 70 ARG  HE   1 1 
       1162 1 1 1 1 63 SER HB3  . 63 SER  HB3  1 1 
       1162 1 2 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1163 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1163 1 2 1 1 64 SER QB   . 64 SER  QB   1 1 
       1164 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1164 1 2 1 1 70 ARG QG   . 70 ARG  QG   1 1 
       1165 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1165 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1166 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1166 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
       1167 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1167 1 2 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1168 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1168 1 2 1 1 72 ILE HB   . 72 ILE  HB   1 1 
       1169 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1169 1 2 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
       1170 1 1 1 1 64 SER H    . 64 SER  H    1 1 
       1170 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1171 1 1 1 1 64 SER HA   . 64 SER  HA   1 1 
       1171 1 2 1 1 65 GLY H    . 65 GLY  H    1 1 
       1172 1 1 1 1 64 SER QB   . 64 SER  QB   1 1 
       1172 1 2 1 1 65 GLY H    . 65 GLY  H    1 1 
       1173 1 1 1 1 64 SER HB2  . 64 SER  HB2  1 1 
       1173 1 2 1 1 65 GLY H    . 65 GLY  H    1 1 
       1174 1 1 1 1 64 SER HB3  . 64 SER  HB3  1 1 
       1174 1 2 1 1 65 GLY H    . 65 GLY  H    1 1 
       1175 1 1 1 1 65 GLY H    . 65 GLY  H    1 1 
       1175 1 2 1 1 66 GLU H    . 66 GLU  H    1 1 
       1176 1 1 1 1 65 GLY H    . 65 GLY  H    1 1 
       1176 1 2 1 1 66 GLU QG   . 66 GLU  QG   1 1 
       1177 1 1 1 1 65 GLY H    . 65 GLY  H    1 1 
       1177 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1178 1 1 1 1 65 GLY QA   . 65 GLY  QA   1 1 
       1178 1 2 1 1 66 GLU H    . 66 GLU  H    1 1 
       1179 1 1 1 1 65 GLY QA   . 65 GLY  QA   1 1 
       1179 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1180 1 1 1 1 65 GLY HA2  . 65 GLY  HA2  1 1 
       1180 1 2 1 1 66 GLU H    . 66 GLU  H    1 1 
       1181 1 1 1 1 65 GLY HA3  . 65 GLY  HA3  1 1 
       1181 1 2 1 1 66 GLU H    . 66 GLU  H    1 1 
       1182 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1182 1 2 1 1 66 GLU QB   . 66 GLU  QB   1 1 
       1183 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1183 1 2 1 1 66 GLU QG   . 66 GLU  QG   1 1 
       1184 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1184 1 2 1 1 69 ARG H    . 69 ARG  H    1 1 
       1185 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1185 1 2 1 1 69 ARG QB   . 69 ARG  QB   1 1 
       1186 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1186 1 2 1 1 69 ARG QD   . 69 ARG  QD   1 1 
       1187 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1187 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1188 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1188 1 2 1 1 70 ARG HA   . 70 ARG  HA   1 1 
       1189 1 1 1 1 66 GLU H    . 66 GLU  H    1 1 
       1189 1 2 1 1 70 ARG QB   . 70 ARG  QB   1 1 
       1190 1 1 1 1 66 GLU HA   . 66 GLU  HA   1 1 
       1190 1 2 1 1 66 GLU QG   . 66 GLU  QG   1 1 
       1191 1 1 1 1 66 GLU HA   . 66 GLU  HA   1 1 
       1191 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1192 1 1 1 1 66 GLU QB   . 66 GLU  QB   1 1 
       1192 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1193 1 1 1 1 67 GLY QA   . 67 GLY  QA   1 1 
       1193 1 2 1 1 68 LYS QB   . 68 LYS  QB   1 1 
       1194 1 1 1 1 67 GLY QA   . 67 GLY  QA   1 1 
       1194 1 2 1 1 69 ARG H    . 69 ARG  H    1 1 
       1195 1 1 1 1 67 GLY HA2  . 67 GLY  HA2  1 1 
       1195 1 2 1 1 69 ARG H    . 69 ARG  H    1 1 
       1196 1 1 1 1 67 GLY HA3  . 67 GLY  HA3  1 1 
       1196 1 2 1 1 69 ARG H    . 69 ARG  H    1 1 
       1197 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
       1197 1 2 1 1 68 LYS QB   . 68 LYS  QB   1 1 
       1198 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
       1198 1 2 1 1 68 LYS QD   . 68 LYS  QD   1 1 
       1199 1 1 1 1 68 LYS HA   . 68 LYS  HA   1 1 
       1199 1 2 1 1 68 LYS QG   . 68 LYS  QG   1 1 
       1200 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1200 1 2 1 1 69 ARG HB2  . 69 ARG  HB2  1 1 
       1201 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1201 1 2 1 1 69 ARG QB   . 69 ARG  QB   1 1 
       1202 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1202 1 2 1 1 69 ARG HB3  . 69 ARG  HB3  1 1 
       1203 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1203 1 2 1 1 69 ARG QD   . 69 ARG  QD   1 1 
       1204 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1204 1 2 1 1 69 ARG QG   . 69 ARG  QG   1 1 
       1205 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1205 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1206 1 1 1 1 69 ARG H    . 69 ARG  H    1 1 
       1206 1 2 1 1 70 ARG QB   . 70 ARG  QB   1 1 
       1207 1 1 1 1 69 ARG HA   . 69 ARG  HA   1 1 
       1207 1 2 1 1 69 ARG QD   . 69 ARG  QD   1 1 
       1208 1 1 1 1 69 ARG HA   . 69 ARG  HA   1 1 
       1208 1 2 1 1 69 ARG HG2  . 69 ARG  HG2  1 1 
       1209 1 1 1 1 69 ARG HA   . 69 ARG  HA   1 1 
       1209 1 2 1 1 69 ARG QG   . 69 ARG  QG   1 1 
       1210 1 1 1 1 69 ARG HA   . 69 ARG  HA   1 1 
       1210 1 2 1 1 69 ARG HG3  . 69 ARG  HG3  1 1 
       1211 1 1 1 1 69 ARG HA   . 69 ARG  HA   1 1 
       1211 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1212 1 1 1 1 69 ARG QB   . 69 ARG  QB   1 1 
       1212 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1213 1 1 1 1 69 ARG HB2  . 69 ARG  HB2  1 1 
       1213 1 2 1 1 69 ARG QD   . 69 ARG  QD   1 1 
       1214 1 1 1 1 69 ARG HB2  . 69 ARG  HB2  1 1 
       1214 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1215 1 1 1 1 69 ARG HB3  . 69 ARG  HB3  1 1 
       1215 1 2 1 1 69 ARG QD   . 69 ARG  QD   1 1 
       1216 1 1 1 1 69 ARG HB3  . 69 ARG  HB3  1 1 
       1216 1 2 1 1 70 ARG H    . 70 ARG  H    1 1 
       1217 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1217 1 2 1 1 70 ARG HB2  . 70 ARG  HB2  1 1 
       1218 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1218 1 2 1 1 70 ARG HB3  . 70 ARG  HB3  1 1 
       1219 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1219 1 2 1 1 70 ARG HD2  . 70 ARG  HD2  1 1 
       1220 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1220 1 2 1 1 70 ARG QD   . 70 ARG  QD   1 1 
       1221 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1221 1 2 1 1 70 ARG HD3  . 70 ARG  HD3  1 1 
       1222 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1222 1 2 1 1 70 ARG HG2  . 70 ARG  HG2  1 1 
       1223 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1223 1 2 1 1 70 ARG HG3  . 70 ARG  HG3  1 1 
       1224 1 1 1 1 70 ARG H    . 70 ARG  H    1 1 
       1224 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1225 1 1 1 1 70 ARG HA   . 70 ARG  HA   1 1 
       1225 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
       1226 1 1 1 1 70 ARG QB   . 70 ARG  QB   1 1 
       1226 1 2 1 1 70 ARG QD   . 70 ARG  QD   1 1 
       1227 1 1 1 1 70 ARG QB   . 70 ARG  QB   1 1 
       1227 1 2 1 1 70 ARG HE   . 70 ARG  HE   1 1 
       1228 1 1 1 1 70 ARG QB   . 70 ARG  QB   1 1 
       1228 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1229 1 1 1 1 70 ARG HB2  . 70 ARG  HB2  1 1 
       1229 1 2 1 1 70 ARG HE   . 70 ARG  HE   1 1 
       1230 1 1 1 1 70 ARG HB2  . 70 ARG  HB2  1 1 
       1230 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1231 1 1 1 1 70 ARG HB3  . 70 ARG  HB3  1 1 
       1231 1 2 1 1 70 ARG HE   . 70 ARG  HE   1 1 
       1232 1 1 1 1 70 ARG HB3  . 70 ARG  HB3  1 1 
       1232 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1233 1 1 1 1 70 ARG QD   . 70 ARG  QD   1 1 
       1233 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1234 1 1 1 1 70 ARG QG   . 70 ARG  QG   1 1 
       1234 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1235 1 1 1 1 70 ARG HG2  . 70 ARG  HG2  1 1 
       1235 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1236 1 1 1 1 70 ARG HG3  . 70 ARG  HG3  1 1 
       1236 1 2 1 1 71 PHE H    . 71 PHE  H    1 1 
       1237 1 1 1 1 71 PHE H    . 71 PHE  H    1 1 
       1237 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
       1238 1 1 1 1 71 PHE H    . 71 PHE  H    1 1 
       1238 1 2 1 1 71 PHE QE   . 71 PHE  QE   1 1 
       1239 1 1 1 1 71 PHE HA   . 71 PHE  HA   1 1 
       1239 1 2 1 1 71 PHE QD   . 71 PHE  QD   1 1 
       1240 1 1 1 1 71 PHE HA   . 71 PHE  HA   1 1 
       1240 1 2 1 1 72 ILE H    . 72 ILE  H    1 1 
       1241 1 1 1 1 71 PHE HA   . 71 PHE  HA   1 1 
       1241 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1242 1 1 1 1 71 PHE QB   . 71 PHE  QB   1 1 
       1242 1 2 1 1 72 ILE H    . 72 ILE  H    1 1 
       1243 1 1 1 1 71 PHE HB2  . 71 PHE  HB2  1 1 
       1243 1 2 1 1 72 ILE H    . 72 ILE  H    1 1 
       1244 1 1 1 1 71 PHE HB3  . 71 PHE  HB3  1 1 
       1244 1 2 1 1 72 ILE H    . 72 ILE  H    1 1 
       1245 1 1 1 1 71 PHE QD   . 71 PHE  QD   1 1 
       1245 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1246 1 1 1 1 71 PHE QE   . 71 PHE  QE   1 1 
       1246 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
       1247 1 1 1 1 72 ILE H    . 72 ILE  H    1 1 
       1247 1 2 1 1 72 ILE HB   . 72 ILE  HB   1 1 
       1248 1 1 1 1 72 ILE H    . 72 ILE  H    1 1 
       1248 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1249 1 1 1 1 72 ILE H    . 72 ILE  H    1 1 
       1249 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1250 1 1 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1250 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1251 1 1 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1251 1 2 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
       1252 1 1 1 1 72 ILE HA   . 72 ILE  HA   1 1 
       1252 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1253 1 1 1 1 72 ILE HB   . 72 ILE  HB   1 1 
       1253 1 2 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1254 1 1 1 1 72 ILE HB   . 72 ILE  HB   1 1 
       1254 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1255 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1255 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1256 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1256 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1257 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1257 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1258 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1258 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
       1259 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1259 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1260 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1260 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1261 1 1 1 1 72 ILE MD   . 72 ILE  QD1  1 1 
       1261 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1261 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1262 1 1 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
       1262 1 2 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1263 1 1 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
       1263 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1264 1 1 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
       1264 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1265 1 1 1 1 72 ILE HG12 . 72 ILE  HG12 1 1 
       1265 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1266 1 1 1 1 72 ILE HG13 . 72 ILE  HG13 1 1 
       1266 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1267 1 1 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1267 1 2 1 1 73 THR H    . 73 THR  H    1 1 
       1268 1 1 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1268 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1269 1 1 1 1 72 ILE MG   . 72 ILE  QG2  1 1 
       1269 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1269 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1270 1 1 1 1 73 THR H    . 73 THR  H    1 1 
       1270 1 2 1 1 73 THR HB   . 73 THR  HB   1 1 
       1271 1 1 1 1 73 THR H    . 73 THR  H    1 1 
       1271 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
       1272 1 1 1 1 73 THR HA   . 73 THR  HA   1 1 
       1272 1 2 1 1 73 THR MG   . 73 THR  QG2  1 1 
       1273 1 1 1 1 73 THR HA   . 73 THR  HA   1 1 
       1273 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
       1274 1 1 1 1 73 THR HA   . 73 THR  HA   1 1 
       1274 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
       1275 1 1 1 1 73 THR HA   . 73 THR  HA   1 1 
       1275 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1276 1 1 1 1 73 THR HA   . 73 THR  HA   1 1 
       1276 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1277 1 1 1 1 73 THR HB   . 73 THR  HB   1 1 
       1277 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
       1278 1 1 1 1 73 THR MG   . 73 THR  QG2  1 1 
       1278 1 2 1 1 74 VAL H    . 74 VAL  H    1 1 
       1279 1 1 1 1 73 THR MG   . 73 THR  QG2  1 1 
       1279 1 2 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1280 1 1 1 1 73 THR MG   . 73 THR  QG2  1 1 
       1280 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
       1281 1 1 1 1 73 THR MG   . 73 THR  QG2  1 1 
       1281 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
       1282 1 1 1 1 74 VAL H    . 74 VAL  H    1 1 
       1282 1 2 1 1 74 VAL HB   . 74 VAL  HB   1 1 
       1283 1 1 1 1 74 VAL H    . 74 VAL  H    1 1 
       1283 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1284 1 1 1 1 74 VAL H    . 74 VAL  H    1 1 
       1284 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1285 1 1 1 1 74 VAL H    . 74 VAL  H    1 1 
       1285 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1286 1 1 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1286 1 2 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1287 1 1 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1287 1 2 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1288 1 1 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1288 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1289 1 1 1 1 74 VAL HA   . 74 VAL  HA   1 1 
       1289 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
       1290 1 1 1 1 74 VAL HB   . 74 VAL  HB   1 1 
       1290 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1291 1 1 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1291 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1292 1 1 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1292 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
       1293 1 1 1 1 74 VAL MG1  . 74 VAL  QG1  1 1 
       1293 1 2 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1294 1 1 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1294 1 2 1 1 75 SER H    . 75 SER  H    1 1 
       1295 1 1 1 1 74 VAL MG2  . 74 VAL  QG2  1 1 
       1295 1 2 1 1 75 SER HA   . 75 SER  HA   1 1 
       1296 1 1 1 1 75 SER H    . 75 SER  H    1 1 
       1296 1 2 1 1 75 SER QB   . 75 SER  QB   1 1 
       1297 1 1 1 1 75 SER H    . 75 SER  H    1 1 
       1297 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
       1298 1 1 1 1 75 SER HA   . 75 SER  HA   1 1 
       1298 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
       1299 1 1 1 1 75 SER HA   . 75 SER  HA   1 1 
       1299 1 2 1 1 76 LYS QB   . 76 LYS  QB   1 1 
       1300 1 1 1 1 75 SER HA   . 75 SER  HA   1 1 
       1300 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
       1301 1 1 1 1 75 SER HB2  . 75 SER  HB2  1 1 
       1301 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
       1302 1 1 1 1 75 SER HB3  . 75 SER  HB3  1 1 
       1302 1 2 1 1 76 LYS H    . 76 LYS  H    1 1 
       1303 1 1 1 1 76 LYS H    . 76 LYS  H    1 1 
       1303 1 2 1 1 76 LYS HB2  . 76 LYS  HB2  1 1 
       1304 1 1 1 1 76 LYS H    . 76 LYS  H    1 1 
       1304 1 2 1 1 76 LYS QB   . 76 LYS  QB   1 1 
       1305 1 1 1 1 76 LYS H    . 76 LYS  H    1 1 
       1305 1 2 1 1 76 LYS HB3  . 76 LYS  HB3  1 1 
       1306 1 1 1 1 76 LYS H    . 76 LYS  H    1 1 
       1306 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
       1307 1 1 1 1 76 LYS H    . 76 LYS  H    1 1 
       1307 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1308 1 1 1 1 76 LYS H    . 76 LYS  H    1 1 
       1308 1 2 1 1 77 ARG QG   . 77 ARG  QG   1 1 
       1309 1 1 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1309 1 2 1 1 76 LYS QD   . 76 LYS  QD   1 1 
       1310 1 1 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1310 1 2 1 1 76 LYS HG2  . 76 LYS  HG2  1 1 
       1311 1 1 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1311 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
       1312 1 1 1 1 76 LYS HA   . 76 LYS  HA   1 1 
       1312 1 2 1 1 76 LYS HG3  . 76 LYS  HG3  1 1 
       1313 1 1 1 1 76 LYS QB   . 76 LYS  QB   1 1 
       1313 1 2 1 1 76 LYS QG   . 76 LYS  QG   1 1 
       1314 1 1 1 1 76 LYS QB   . 76 LYS  QB   1 1 
       1314 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1315 1 1 1 1 76 LYS QB   . 76 LYS  QB   1 1 
       1315 1 2 1 1 77 ARG HA   . 77 ARG  HA   1 1 
       1316 1 1 1 1 76 LYS HB2  . 76 LYS  HB2  1 1 
       1316 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1317 1 1 1 1 76 LYS HB3  . 76 LYS  HB3  1 1 
       1317 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1318 1 1 1 1 76 LYS HG2  . 76 LYS  HG2  1 1 
       1318 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1319 1 1 1 1 76 LYS HG3  . 76 LYS  HG3  1 1 
       1319 1 2 1 1 77 ARG H    . 77 ARG  H    1 1 
       1320 1 1 1 1 77 ARG H    . 77 ARG  H    1 1 
       1320 1 2 1 1 77 ARG QB   . 77 ARG  QB   1 1 
       1321 1 1 1 1 77 ARG H    . 77 ARG  H    1 1 
       1321 1 2 1 1 77 ARG QD   . 77 ARG  QD   1 1 
       1322 1 1 1 1 77 ARG H    . 77 ARG  H    1 1 
       1322 1 2 1 1 77 ARG QG   . 77 ARG  QG   1 1 
       1323 1 1 1 1 77 ARG HA   . 77 ARG  HA   1 1 
       1323 1 2 1 1 77 ARG QD   . 77 ARG  QD   1 1 
       1324 1 1 1 1 77 ARG HA   . 77 ARG  HA   1 1 
       1324 1 2 1 1 77 ARG QG   . 77 ARG  QG   1 1 
       1325 1 1 1 1 77 ARG QB   . 77 ARG  QB   1 1 
       1325 1 2 1 1 77 ARG QD   . 77 ARG  QD   1 1 
       1326 1 1 1 1 77 ARG HB2  . 77 ARG  HB2  1 1 
       1326 1 2 1 1 77 ARG QD   . 77 ARG  QD   1 1 
       1327 1 1 1 1 77 ARG HB3  . 77 ARG  HB3  1 1 
       1327 1 2 1 1 77 ARG QD   . 77 ARG  QD   1 1 
       1328 1 1 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
       1328 1 2 2 2  1 DGP H2'  . 97 GUA  H2'  1 1 
       1329 1 1 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
       1329 1 2 2 2  1 DGP H2'' . 97 GUA  H2"  1 1 
       1330 1 1 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
       1330 1 2 2 2  1 DGP H3'  . 97 GUA  H3'  1 1 
       1331 1 1 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
       1331 1 2 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
       1332 1 1 2 2  1 DGP H1'  . 97 GUA  H1'  1 1 
       1332 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1332 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1333 1 1 2 2  1 DGP H2'  . 97 GUA  H2'  1 1 
       1333 1 2 2 2  1 DGP H3'  . 97 GUA  H3'  1 1 
       1334 1 1 2 2  1 DGP H2'  . 97 GUA  H2'  1 1 
       1334 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1334 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1335 1 1 2 2  1 DGP H2'  . 97 GUA  H2'  1 1 
       1335 1 2 2 2  1 DGP H8   . 97 GUA  H8   1 1 
       1336 1 1 2 2  1 DGP H2'' . 97 GUA  H2"  1 1 
       1336 1 2 2 2  1 DGP H3'  . 97 GUA  H3'  1 1 
       1337 1 1 2 2  1 DGP H3'  . 97 GUA  H3'  1 1 
       1337 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1337 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1338 1 1 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
       1338 1 2 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1338 1 2 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1339 1 1 2 2  1 DGP H4'  . 97 GUA  H4'  1 1 
       1339 1 2 2 2  1 DGP H8   . 97 GUA  H8   1 1 
       1340 1 1 2 2  1 DGP H5'  . 97 GUA  Q5'  1 1 
       1340 1 1 2 2  1 DGP H5'' . 97 GUA  Q5'  1 1 
       1340 1 2 2 2  1 DGP H8   . 97 GUA  H8   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 . . . . . . . 3.66 1 1 
          2 1 . . . . . . .  4.9 1 1 
          3 1 . . . . . . . 4.47 1 1 
          4 1 . . . . . . . 3.44 1 1 
          5 1 . . . . . . . 3.96 1 1 
          6 1 . . . . . . . 3.81 1 1 
          7 1 . . . . . . . 4.23 1 1 
          8 1 . . . . . . . 3.49 1 1 
          9 1 . . . . . . . 4.72 1 1 
         10 1 . . . . . . . 4.09 1 1 
         11 1 . . . . . . . 3.49 1 1 
         12 1 . . . . . . . 4.09 1 1 
         13 1 . . . . . . . 4.42 1 1 
         14 1 . . . . . . . 5.34 1 1 
         15 1 . . . . . . . 3.55 1 1 
         16 1 . . . . . . .  2.4 1 1 
         17 1 . . . . . . . 4.11 1 1 
         18 1 . . . . . . . 4.82 1 1 
         19 1 . . . . . . . 4.82 1 1 
         20 1 . . . . . . . 3.42 1 1 
         21 1 . . . . . . . 4.85 1 1 
         22 1 . . . . . . .  3.5 1 1 
         23 1 . . . . . . . 4.32 1 1 
         24 1 . . . . . . . 3.78 1 1 
         25 1 . . . . . . . 3.06 1 1 
         26 1 . . . . . . . 3.93 1 1 
         27 1 . . . . . . . 3.43 1 1 
         28 1 . . . . . . . 4.25 1 1 
         29 1 . . . . . . . 4.88 1 1 
         30 1 . . . . . . . 3.37 1 1 
         31 1 . . . . . . . 2.95 1 1 
         32 1 . . . . . . . 3.37 1 1 
         33 1 . . . . . . . 3.28 1 1 
         34 1 . . . . . . . 4.25 1 1 
         35 1 . . . . . . . 4.27 1 1 
         36 1 . . . . . . . 4.63 1 1 
         37 1 . . . . . . . 4.88 1 1 
         38 1 . . . . . . . 4.46 1 1 
         39 1 . . . . . . .  5.5 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 3.71 1 1 
         42 1 . . . . . . . 3.23 1 1 
         43 1 . . . . . . . 3.71 1 1 
         44 1 . . . . . . . 5.11 1 1 
         45 1 . . . . . . .  4.2 1 1 
         46 1 . . . . . . . 5.34 1 1 
         47 1 . . . . . . . 4.53 1 1 
         48 1 . . . . . . . 4.38 1 1 
         49 1 . . . . . . . 2.68 1 1 
         50 1 . . . . . . . 4.47 1 1 
         51 1 . . . . . . . 3.98 1 1 
         52 1 . . . . . . . 3.22 1 1 
         53 1 . . . . . . . 4.66 1 1 
         54 1 . . . . . . . 3.23 1 1 
         55 1 . . . . . . . 4.87 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . . 4.47 1 1 
         60 1 . . . . . . .  5.5 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . .  5.5 1 1 
         63 1 . . . . . . . 4.88 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . . 4.55 1 1 
         66 1 . . . . . . . 3.06 1 1 
         67 1 . . . . . . . 3.96 1 1 
         68 1 . . . . . . .  3.3 1 1 
         69 1 . . . . . . . 4.75 1 1 
         70 1 . . . . . . . 4.49 1 1 
         71 1 . . . . . . .  5.5 1 1 
         72 1 . . . . . . .  2.8 1 1 
         73 1 . . . . . . . 4.34 1 1 
         74 1 . . . . . . . 5.09 1 1 
         75 1 . . . . . . . 3.86 1 1 
         76 1 . . . . . . . 3.92 1 1 
         77 1 . . . . . . . 4.54 1 1 
         78 1 . . . . . . . 5.11 1 1 
         79 1 . . . . . . . 5.05 1 1 
         80 1 . . . . . . . 4.05 1 1 
         81 1 . . . . . . . 4.94 1 1 
         82 1 . . . . . . . 5.39 1 1 
         83 1 . . . . . . .  3.8 1 1 
         84 1 . . . . . . . 5.46 1 1 
         85 1 . . . . . . .  5.3 1 1 
         86 1 . . . . . . . 5.41 1 1 
         87 1 . . . . . . . 3.62 1 1 
         88 1 . . . . . . . 5.03 1 1 
         89 1 . . . . . . . 5.33 1 1 
         90 1 . . . . . . .  5.5 1 1 
         91 1 . . . . . . . 3.47 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 4.68 1 1 
         94 1 . . . . . . . 3.12 1 1 
         95 1 . . . . . . . 3.05 1 1 
         96 1 . . . . . . . 4.92 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . .  5.5 1 1 
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       1032 1 . . . . . . . 4.12 1 1 
       1033 1 . . . . . . . 3.05 1 1 
       1034 1 . . . . . . . 4.55 1 1 
       1035 1 . . . . . . . 4.19 1 1 
       1036 1 . . . . . . . 5.06 1 1 
       1037 1 . . . . . . . 3.84 1 1 
       1038 1 . . . . . . .  5.5 1 1 
       1039 1 . . . . . . . 3.52 1 1 
       1040 1 . . . . . . . 4.32 1 1 
       1041 1 . . . . . . . 4.39 1 1 
       1042 1 . . . . . . . 4.41 1 1 
       1043 1 . . . . . . .  5.5 1 1 
       1044 1 . . . . . . . 3.96 1 1 
       1045 1 . . . . . . . 4.91 1 1 
       1046 1 . . . . . . . 4.68 1 1 
       1047 1 . . . . . . . 3.41 1 1 
       1048 1 . . . . . . . 4.63 1 1 
       1049 1 . . . . . . . 2.74 1 1 
       1050 1 . . . . . . .  3.2 1 1 
       1051 1 . . . . . . . 4.92 1 1 
       1052 1 . . . . . . . 5.03 1 1 
       1053 1 . . . . . . . 3.46 1 1 
       1054 1 . . . . . . . 3.15 1 1 
       1055 1 . . . . . . . 3.45 1 1 
       1056 1 . . . . . . . 3.13 1 1 
       1057 1 . . . . . . . 4.58 1 1 
       1058 1 . . . . . . . 4.81 1 1 
       1059 1 . . . . . . . 2.71 1 1 
       1060 1 . . . . . . . 3.41 1 1 
       1061 1 . . . . . . . 3.07 1 1 
       1062 1 . . . . . . .  5.5 1 1 
       1063 1 . . . . . . . 5.29 1 1 
       1064 1 . . . . . . . 2.93 1 1 
       1065 1 . . . . . . . 4.75 1 1 
       1066 1 . . . . . . . 2.82 1 1 
       1067 1 . . . . . . . 3.64 1 1 
       1068 1 . . . . . . . 3.71 1 1 
       1069 1 . . . . . . .  5.5 1 1 
       1070 1 . . . . . . .  5.5 1 1 
       1071 1 . . . . . . . 5.26 1 1 
       1072 1 . . . . . . . 4.57 1 1 
       1073 1 . . . . . . . 2.89 1 1 
       1074 1 . . . . . . . 3.76 1 1 
       1075 1 . . . . . . . 3.62 1 1 
       1076 1 . . . . . . . 4.99 1 1 
       1077 1 . . . . . . . 3.52 1 1 
       1078 1 . . . . . . . 2.94 1 1 
       1079 1 . . . . . . . 3.52 1 1 
       1080 1 . . . . . . . 4.65 1 1 
       1081 1 . . . . . . . 3.04 1 1 
       1082 1 . . . . . . . 2.61 1 1 
       1083 1 . . . . . . . 3.15 1 1 
       1084 1 . . . . . . . 2.54 1 1 
       1085 1 . . . . . . . 3.83 1 1 
       1086 1 . . . . . . . 4.14 1 1 
       1087 1 . . . . . . . 5.18 1 1 
       1088 1 . . . . . . . 4.69 1 1 
       1089 1 . . . . . . .  5.5 1 1 
       1090 1 . . . . . . . 4.92 1 1 
       1091 1 . . . . . . . 4.69 1 1 
       1092 1 . . . . . . .  5.5 1 1 
       1093 1 . . . . . . . 4.92 1 1 
       1094 1 . . . . . . . 3.45 1 1 
       1095 1 . . . . . . . 5.02 1 1 
       1096 1 . . . . . . .  5.5 1 1 
       1097 1 . . . . . . .  5.5 1 1 
       1098 1 . . . . . . . 4.04 1 1 
       1099 1 . . . . . . . 3.23 1 1 
       1100 1 . . . . . . .  4.3 1 1 
       1101 1 . . . . . . .  5.4 1 1 
       1102 1 . . . . . . . 5.43 1 1 
       1103 1 . . . . . . . 4.41 1 1 
       1104 1 . . . . . . . 2.72 1 1 
       1105 1 . . . . . . . 4.95 1 1 
       1106 1 . . . . . . .  5.5 1 1 
       1107 1 . . . . . . . 4.21 1 1 
       1108 1 . . . . . . . 3.85 1 1 
       1109 1 . . . . . . . 3.82 1 1 
       1110 1 . . . . . . . 4.01 1 1 
       1111 1 . . . . . . .  3.6 1 1 
       1112 1 . . . . . . . 3.77 1 1 
       1113 1 . . . . . . . 4.67 1 1 
       1114 1 . . . . . . . 5.25 1 1 
       1115 1 . . . . . . . 3.79 1 1 
       1116 1 . . . . . . . 3.98 1 1 
       1117 1 . . . . . . .  4.1 1 1 
       1118 1 . . . . . . . 4.57 1 1 
       1119 1 . . . . . . . 4.91 1 1 
       1120 1 . . . . . . . 4.49 1 1 
       1121 1 . . . . . . .  5.5 1 1 
       1122 1 . . . . . . .  5.5 1 1 
       1123 1 . . . . . . . 4.03 1 1 
       1124 1 . . . . . . . 3.19 1 1 
       1125 1 . . . . . . . 4.03 1 1 
       1126 1 . . . . . . .  4.5 1 1 
       1127 1 . . . . . . . 4.37 1 1 
       1128 1 . . . . . . . 4.05 1 1 
       1129 1 . . . . . . . 3.83 1 1 
       1130 1 . . . . . . . 3.77 1 1 
       1131 1 . . . . . . . 4.79 1 1 
       1132 1 . . . . . . .  5.5 1 1 
       1133 1 . . . . . . . 2.77 1 1 
       1134 1 . . . . . . .  5.5 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . . 3.67 1 1 
       1137 1 . . . . . . . 4.24 1 1 
       1138 1 . . . . . . . 4.24 1 1 
       1139 1 . . . . . . . 3.75 1 1 
       1140 1 . . . . . . .  3.2 1 1 
       1141 1 . . . . . . . 3.75 1 1 
       1142 1 . . . . . . . 4.83 1 1 
       1143 1 . . . . . . .  5.5 1 1 
       1144 1 . . . . . . . 4.78 1 1 
       1145 1 . . . . . . . 2.79 1 1 
       1146 1 . . . . . . . 5.34 1 1 
       1147 1 . . . . . . .  5.5 1 1 
       1148 1 . . . . . . . 4.14 1 1 
       1149 1 . . . . . . . 4.52 1 1 
       1150 1 . . . . . . . 5.38 1 1 
       1151 1 . . . . . . .  5.5 1 1 
       1152 1 . . . . . . . 4.42 1 1 
       1153 1 . . . . . . . 3.64 1 1 
       1154 1 . . . . . . . 3.13 1 1 
       1155 1 . . . . . . . 4.85 1 1 
       1156 1 . . . . . . . 4.64 1 1 
       1157 1 . . . . . . . 3.77 1 1 
       1158 1 . . . . . . .  5.5 1 1 
       1159 1 . . . . . . .  5.5 1 1 
       1160 1 . . . . . . . 3.77 1 1 
       1161 1 . . . . . . .  5.5 1 1 
       1162 1 . . . . . . .  5.5 1 1 
       1163 1 . . . . . . . 3.54 1 1 
       1164 1 . . . . . . . 3.85 1 1 
       1165 1 . . . . . . . 3.31 1 1 
       1166 1 . . . . . . . 4.67 1 1 
       1167 1 . . . . . . . 4.32 1 1 
       1168 1 . . . . . . . 5.46 1 1 
       1169 1 . . . . . . .  5.5 1 1 
       1170 1 . . . . . . . 5.46 1 1 
       1171 1 . . . . . . .  2.8 1 1 
       1172 1 . . . . . . . 3.52 1 1 
       1173 1 . . . . . . . 4.01 1 1 
       1174 1 . . . . . . . 4.01 1 1 
       1175 1 . . . . . . .  4.5 1 1 
       1176 1 . . . . . . . 5.36 1 1 
       1177 1 . . . . . . . 5.29 1 1 
       1178 1 . . . . . . . 2.84 1 1 
       1179 1 . . . . . . . 4.15 1 1 
       1180 1 . . . . . . . 3.34 1 1 
       1181 1 . . . . . . . 3.34 1 1 
       1182 1 . . . . . . . 3.14 1 1 
       1183 1 . . . . . . . 3.51 1 1 
       1184 1 . . . . . . . 4.61 1 1 
       1185 1 . . . . . . .  4.4 1 1 
       1186 1 . . . . . . . 5.26 1 1 
       1187 1 . . . . . . . 4.69 1 1 
       1188 1 . . . . . . . 4.32 1 1 
       1189 1 . . . . . . . 4.99 1 1 
       1190 1 . . . . . . .  3.7 1 1 
       1191 1 . . . . . . .  5.5 1 1 
       1192 1 . . . . . . . 5.24 1 1 
       1193 1 . . . . . . . 5.18 1 1 
       1194 1 . . . . . . . 3.87 1 1 
       1195 1 . . . . . . . 4.56 1 1 
       1196 1 . . . . . . . 4.56 1 1 
       1197 1 . . . . . . . 2.49 1 1 
       1198 1 . . . . . . . 4.68 1 1 
       1199 1 . . . . . . . 3.37 1 1 
       1200 1 . . . . . . . 3.77 1 1 
       1201 1 . . . . . . . 2.96 1 1 
       1202 1 . . . . . . . 3.77 1 1 
       1203 1 . . . . . . . 4.63 1 1 
       1204 1 . . . . . . . 3.64 1 1 
       1205 1 . . . . . . . 2.78 1 1 
       1206 1 . . . . . . . 4.75 1 1 
       1207 1 . . . . . . .  4.3 1 1 
       1208 1 . . . . . . . 3.51 1 1 
       1209 1 . . . . . . . 2.96 1 1 
       1210 1 . . . . . . . 3.51 1 1 
       1211 1 . . . . . . .  3.5 1 1 
       1212 1 . . . . . . . 3.57 1 1 
       1213 1 . . . . . . . 3.38 1 1 
       1214 1 . . . . . . . 4.38 1 1 
       1215 1 . . . . . . . 3.38 1 1 
       1216 1 . . . . . . . 4.38 1 1 
       1217 1 . . . . . . . 3.03 1 1 
       1218 1 . . . . . . . 3.03 1 1 
       1219 1 . . . . . . . 5.31 1 1 
       1220 1 . . . . . . . 4.66 1 1 
       1221 1 . . . . . . . 5.31 1 1 
       1222 1 . . . . . . . 4.66 1 1 
       1223 1 . . . . . . . 4.66 1 1 
       1224 1 . . . . . . . 4.67 1 1 
       1225 1 . . . . . . . 4.29 1 1 
       1226 1 . . . . . . . 2.62 1 1 
       1227 1 . . . . . . . 4.85 1 1 
       1228 1 . . . . . . . 3.79 1 1 
       1229 1 . . . . . . .  5.5 1 1 
       1230 1 . . . . . . . 4.32 1 1 
       1231 1 . . . . . . .  5.5 1 1 
       1232 1 . . . . . . . 4.32 1 1 
       1233 1 . . . . . . . 4.88 1 1 
       1234 1 . . . . . . . 3.33 1 1 
       1235 1 . . . . . . . 3.87 1 1 
       1236 1 . . . . . . . 3.87 1 1 
       1237 1 . . . . . . . 3.34 1 1 
       1238 1 . . . . . . . 4.46 1 1 
       1239 1 . . . . . . . 3.77 1 1 
       1240 1 . . . . . . . 3.55 1 1 
       1241 1 . . . . . . . 4.43 1 1 
       1242 1 . . . . . . . 3.64 1 1 
       1243 1 . . . . . . . 4.44 1 1 
       1244 1 . . . . . . . 4.44 1 1 
       1245 1 . . . . . . .  5.5 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . . 3.85 1 1 
       1248 1 . . . . . . . 3.09 1 1 
       1249 1 . . . . . . . 4.59 1 1 
       1250 1 . . . . . . . 4.44 1 1 
       1251 1 . . . . . . . 3.77 1 1 
       1252 1 . . . . . . . 3.41 1 1 
       1253 1 . . . . . . . 3.37 1 1 
       1254 1 . . . . . . . 4.06 1 1 
       1255 1 . . . . . . . 3.03 1 1 
       1256 1 . . . . . . . 4.26 1 1 
       1257 1 . . . . . . .  5.5 1 1 
       1258 1 . . . . . . .  5.5 1 1 
       1259 1 . . . . . . . 4.96 1 1 
       1260 1 . . . . . . . 4.65 1 1 
       1261 1 . . . . . . .  4.6 1 1 
       1262 1 . . . . . . . 3.42 1 1 
       1263 1 . . . . . . . 3.56 1 1 
       1264 1 . . . . . . .  5.5 1 1 
       1265 1 . . . . . . . 4.91 1 1 
       1266 1 . . . . . . . 3.29 1 1 
       1267 1 . . . . . . . 4.43 1 1 
       1268 1 . . . . . . .  4.4 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . . 3.23 1 1 
       1271 1 . . . . . . . 4.74 1 1 
       1272 1 . . . . . . . 2.94 1 1 
       1273 1 . . . . . . . 2.82 1 1 
       1274 1 . . . . . . . 4.78 1 1 
       1275 1 . . . . . . .  5.5 1 1 
       1276 1 . . . . . . . 4.31 1 1 
       1277 1 . . . . . . . 4.31 1 1 
       1278 1 . . . . . . . 3.21 1 1 
       1279 1 . . . . . . . 4.06 1 1 
       1280 1 . . . . . . . 4.99 1 1 
       1281 1 . . . . . . . 4.15 1 1 
       1282 1 . . . . . . . 3.41 1 1 
       1283 1 . . . . . . . 4.18 1 1 
       1284 1 . . . . . . . 3.42 1 1 
       1285 1 . . . . . . . 4.72 1 1 
       1286 1 . . . . . . . 3.28 1 1 
       1287 1 . . . . . . . 3.33 1 1 
       1288 1 . . . . . . . 2.85 1 1 
       1289 1 . . . . . . . 5.34 1 1 
       1290 1 . . . . . . . 5.19 1 1 
       1291 1 . . . . . . . 3.63 1 1 
       1292 1 . . . . . . . 5.38 1 1 
       1293 1 . . . . . . .  5.5 1 1 
       1294 1 . . . . . . . 4.33 1 1 
       1295 1 . . . . . . .  5.5 1 1 
       1296 1 . . . . . . . 3.63 1 1 
       1297 1 . . . . . . . 4.65 1 1 
       1298 1 . . . . . . . 2.81 1 1 
       1299 1 . . . . . . . 4.33 1 1 
       1300 1 . . . . . . . 4.98 1 1 
       1301 1 . . . . . . . 4.33 1 1 
       1302 1 . . . . . . . 4.33 1 1 
       1303 1 . . . . . . . 3.63 1 1 
       1304 1 . . . . . . . 2.89 1 1 
       1305 1 . . . . . . . 3.63 1 1 
       1306 1 . . . . . . . 3.33 1 1 
       1307 1 . . . . . . . 4.62 1 1 
       1308 1 . . . . . . .  5.1 1 1 
       1309 1 . . . . . . . 4.91 1 1 
       1310 1 . . . . . . .  3.7 1 1 
       1311 1 . . . . . . . 3.23 1 1 
       1312 1 . . . . . . .  3.7 1 1 
       1313 1 . . . . . . . 2.36 1 1 
       1314 1 . . . . . . . 3.35 1 1 
       1315 1 . . . . . . . 4.12 1 1 
       1316 1 . . . . . . . 3.94 1 1 
       1317 1 . . . . . . . 3.94 1 1 
       1318 1 . . . . . . . 4.97 1 1 
       1319 1 . . . . . . . 4.97 1 1 
       1320 1 . . . . . . .  3.6 1 1 
       1321 1 . . . . . . .  5.3 1 1 
       1322 1 . . . . . . . 4.17 1 1 
       1323 1 . . . . . . . 3.13 1 1 
       1324 1 . . . . . . . 2.71 1 1 
       1325 1 . . . . . . .  2.9 1 1 
       1326 1 . . . . . . . 3.64 1 1 
       1327 1 . . . . . . . 3.64 1 1 
       1328 1 . . . . . . . 3.05 1 1 
       1329 1 . . . . . . . 2.55 1 1 
       1330 1 . . . . . . . 3.88 1 1 
       1331 1 . . . . . . . 3.76 1 1 
       1332 1 . . . . . . . 4.38 1 1 
       1333 1 . . . . . . .  2.4 1 1 
       1334 1 . . . . . . . 4.02 1 1 
       1335 1 . . . . . . . 2.55 1 1 
       1336 1 . . . . . . . 2.76 1 1 
       1337 1 . . . . . . .  3.1 1 1 
       1338 1 . . . . . . .  2.4 1 1 
       1339 1 . . . . . . . 5.26 1 1 
       1340 1 . . . . . . . 3.68 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  9 PRO C    C   4.728  -2.221  -1.707 1.00 . A A . 717 PRO C    1 1 
        1     2 1 1  9 PRO CA   C   3.289  -2.261  -1.214 1.00 . A A . 717 PRO CA   1 1 
        1     3 1 1  9 PRO CB   C   2.674  -0.870  -1.263 1.00 . A A . 717 PRO CB   1 1 
        1     4 1 1  9 PRO CD   C   3.160  -1.541   1.008 1.00 . A A . 717 PRO CD   1 1 
        1     5 1 1  9 PRO CG   C   2.377  -0.554   0.168 1.00 . A A . 717 PRO CG   1 1 
        1     6 1 1  9 PRO HA   H   2.717  -2.930  -1.841 1.00 . A A . 717 PRO HA   1 1 
        1     7 1 1  9 PRO HB2  H   3.384  -0.173  -1.688 1.00 . A A . 717 PRO HB2  1 1 
        1     8 1 1  9 PRO HB3  H   1.775  -0.889  -1.859 1.00 . A A . 717 PRO HB3  1 1 
        1     9 1 1  9 PRO HD2  H   4.148  -1.157   1.214 1.00 . A A . 717 PRO HD2  1 1 
        1    10 1 1  9 PRO HD3  H   2.636  -1.746   1.929 1.00 . A A . 717 PRO HD3  1 1 
        1    11 1 1  9 PRO HG2  H   2.692   0.455   0.393 1.00 . A A . 717 PRO HG2  1 1 
        1    12 1 1  9 PRO HG3  H   1.320  -0.663   0.355 1.00 . A A . 717 PRO HG3  1 1 
        1    13 1 1  9 PRO N    N   3.237  -2.750   0.176 1.00 . A A . 717 PRO N    1 1 
        1    14 1 1  9 PRO O    O   5.440  -1.236  -1.499 1.00 . A A . 717 PRO O    1 1 
        1    15 1 1 10 GLU C    C   6.648  -4.389  -3.949 1.00 . A A . 718 GLU C    1 1 
        1    16 1 1 10 GLU CA   C   6.540  -3.418  -2.781 1.00 . A A . 718 GLU CA   1 1 
        1    17 1 1 10 GLU CB   C   7.451  -3.855  -1.617 1.00 . A A . 718 GLU CB   1 1 
        1    18 1 1 10 GLU CD   C   5.796  -5.408  -0.437 1.00 . A A . 718 GLU CD   1 1 
        1    19 1 1 10 GLU CG   C   7.176  -5.252  -1.054 1.00 . A A . 718 GLU CG   1 1 
        1    20 1 1 10 GLU H    H   4.536  -4.030  -2.529 1.00 . A A . 718 GLU H    1 1 
        1    21 1 1 10 GLU HA   H   6.857  -2.443  -3.119 1.00 . A A . 718 GLU HA   1 1 
        1    22 1 1 10 GLU HB2  H   8.473  -3.831  -1.957 1.00 . A A . 718 GLU HB2  1 1 
        1    23 1 1 10 GLU HB3  H   7.339  -3.144  -0.811 1.00 . A A . 718 GLU HB3  1 1 
        1    24 1 1 10 GLU HG2  H   7.273  -5.969  -1.853 1.00 . A A . 718 GLU HG2  1 1 
        1    25 1 1 10 GLU HG3  H   7.915  -5.466  -0.295 1.00 . A A . 718 GLU HG3  1 1 
        1    26 1 1 10 GLU N    N   5.161  -3.299  -2.341 1.00 . A A . 718 GLU N    1 1 
        1    27 1 1 10 GLU O    O   6.014  -5.447  -3.957 1.00 . A A . 718 GLU O    1 1 
        1    28 1 1 10 GLU OE1  O   5.392  -4.549   0.377 1.00 . A A . 718 GLU OE1  1 1 
        1    29 1 1 10 GLU OE2  O   5.108  -6.400  -0.763 1.00 . A A . 718 GLU OE2  1 1 
        1    30 1 1 11 GLY C    C   7.804  -4.024  -7.367 1.00 . A A . 719 GLY C    1 1 
        1    31 1 1 11 GLY CA   C   7.607  -4.846  -6.113 1.00 . A A . 719 GLY CA   1 1 
        1    32 1 1 11 GLY H    H   7.894  -3.147  -4.894 1.00 . A A . 719 GLY H    1 1 
        1    33 1 1 11 GLY HA2  H   8.471  -5.480  -5.968 1.00 . A A . 719 GLY HA2  1 1 
        1    34 1 1 11 GLY HA3  H   6.732  -5.467  -6.234 1.00 . A A . 719 GLY HA3  1 1 
        1    35 1 1 11 GLY N    N   7.432  -4.011  -4.946 1.00 . A A . 719 GLY N    1 1 
        1    36 1 1 11 GLY O    O   8.204  -2.857  -7.296 1.00 . A A . 719 GLY O    1 1 
        1    37 1 1 12 VAL C    C   6.303  -3.734 -10.441 1.00 . A A . 720 VAL C    1 1 
        1    38 1 1 12 VAL CA   C   7.665  -3.951  -9.793 1.00 . A A . 720 VAL CA   1 1 
        1    39 1 1 12 VAL CB   C   8.591  -4.737 -10.755 1.00 . A A . 720 VAL CB   1 1 
        1    40 1 1 12 VAL CG1  C  10.028  -4.710 -10.251 1.00 . A A . 720 VAL CG1  1 1 
        1    41 1 1 12 VAL CG2  C   8.119  -6.175 -10.926 1.00 . A A . 720 VAL CG2  1 1 
        1    42 1 1 12 VAL H    H   7.160  -5.531  -8.500 1.00 . A A . 720 VAL H    1 1 
        1    43 1 1 12 VAL HA   H   8.114  -2.987  -9.605 1.00 . A A . 720 VAL HA   1 1 
        1    44 1 1 12 VAL HB   H   8.566  -4.253 -11.721 1.00 . A A . 720 VAL HB   1 1 
        1    45 1 1 12 VAL HG11 H  10.383  -3.690 -10.231 1.00 . A A . 720 VAL HG11 1 1 
        1    46 1 1 12 VAL HG12 H  10.653  -5.297 -10.910 1.00 . A A . 720 VAL HG12 1 1 
        1    47 1 1 12 VAL HG13 H  10.068  -5.124  -9.255 1.00 . A A . 720 VAL HG13 1 1 
        1    48 1 1 12 VAL HG21 H   7.110  -6.178 -11.313 1.00 . A A . 720 VAL HG21 1 1 
        1    49 1 1 12 VAL HG22 H   8.139  -6.677  -9.971 1.00 . A A . 720 VAL HG22 1 1 
        1    50 1 1 12 VAL HG23 H   8.772  -6.689 -11.617 1.00 . A A . 720 VAL HG23 1 1 
        1    51 1 1 12 VAL N    N   7.512  -4.621  -8.514 1.00 . A A . 720 VAL N    1 1 
        1    52 1 1 12 VAL O    O   5.509  -4.666 -10.589 1.00 . A A . 720 VAL O    1 1 
        1    53 1 1 13 GLU C    C   4.938  -1.857 -12.896 1.00 . A A . 721 GLU C    1 1 
        1    54 1 1 13 GLU CA   C   4.758  -2.137 -11.407 1.00 . A A . 721 GLU CA   1 1 
        1    55 1 1 13 GLU CB   C   4.145  -0.928 -10.701 1.00 . A A . 721 GLU CB   1 1 
        1    56 1 1 13 GLU CD   C   2.206   0.669 -10.528 1.00 . A A . 721 GLU CD   1 1 
        1    57 1 1 13 GLU CG   C   2.792  -0.518 -11.255 1.00 . A A . 721 GLU CG   1 1 
        1    58 1 1 13 GLU H    H   6.700  -1.800 -10.641 1.00 . A A . 721 GLU H    1 1 
        1    59 1 1 13 GLU HA   H   4.091  -2.981 -11.295 1.00 . A A . 721 GLU HA   1 1 
        1    60 1 1 13 GLU HB2  H   4.024  -1.160  -9.653 1.00 . A A . 721 GLU HB2  1 1 
        1    61 1 1 13 GLU HB3  H   4.816  -0.090 -10.797 1.00 . A A . 721 GLU HB3  1 1 
        1    62 1 1 13 GLU HG2  H   2.904  -0.263 -12.298 1.00 . A A . 721 GLU HG2  1 1 
        1    63 1 1 13 GLU HG3  H   2.112  -1.352 -11.161 1.00 . A A . 721 GLU HG3  1 1 
        1    64 1 1 13 GLU N    N   6.029  -2.494 -10.795 1.00 . A A . 721 GLU N    1 1 
        1    65 1 1 13 GLU O    O   4.027  -2.091 -13.694 1.00 . A A . 721 GLU O    1 1 
        1    66 1 1 13 GLU OE1  O   2.589   1.813 -10.842 1.00 . A A . 721 GLU OE1  1 1 
        1    67 1 1 13 GLU OE2  O   1.359   0.462  -9.638 1.00 . A A . 721 GLU OE2  1 1 
        1    68 1 1 14 SER C    C   6.756  -2.434 -15.373 1.00 . A A . 722 SER C    1 1 
        1    69 1 1 14 SER CA   C   6.425  -1.120 -14.668 1.00 . A A . 722 SER CA   1 1 
        1    70 1 1 14 SER CB   C   7.585  -0.131 -14.798 1.00 . A A . 722 SER CB   1 1 
        1    71 1 1 14 SER H    H   6.798  -1.184 -12.587 1.00 . A A . 722 SER H    1 1 
        1    72 1 1 14 SER HA   H   5.545  -0.694 -15.127 1.00 . A A . 722 SER HA   1 1 
        1    73 1 1 14 SER HB2  H   8.468  -0.549 -14.340 1.00 . A A . 722 SER HB2  1 1 
        1    74 1 1 14 SER HB3  H   7.777   0.058 -15.843 1.00 . A A . 722 SER HB3  1 1 
        1    75 1 1 14 SER HG   H   6.750   0.933 -13.373 1.00 . A A . 722 SER HG   1 1 
        1    76 1 1 14 SER N    N   6.117  -1.370 -13.267 1.00 . A A . 722 SER N    1 1 
        1    77 1 1 14 SER O    O   7.915  -2.724 -15.686 1.00 . A A . 722 SER O    1 1 
        1    78 1 1 14 SER OG   O   7.282   1.100 -14.160 1.00 . A A . 722 SER OG   1 1 
        1    79 1 1 15 GLN C    C   5.949  -4.466 -17.697 1.00 . A A . 723 GLN C    1 1 
        1    80 1 1 15 GLN CA   C   5.892  -4.554 -16.183 1.00 . A A . 723 GLN CA   1 1 
        1    81 1 1 15 GLN CB   C   4.750  -5.480 -15.762 1.00 . A A . 723 GLN CB   1 1 
        1    82 1 1 15 GLN CD   C   3.523  -6.617 -13.883 1.00 . A A . 723 GLN CD   1 1 
        1    83 1 1 15 GLN CG   C   4.654  -5.684 -14.262 1.00 . A A . 723 GLN CG   1 1 
        1    84 1 1 15 GLN H    H   4.824  -2.930 -15.355 1.00 . A A . 723 GLN H    1 1 
        1    85 1 1 15 GLN HA   H   6.824  -4.964 -15.821 1.00 . A A . 723 GLN HA   1 1 
        1    86 1 1 15 GLN HB2  H   3.817  -5.059 -16.107 1.00 . A A . 723 GLN HB2  1 1 
        1    87 1 1 15 GLN HB3  H   4.894  -6.444 -16.226 1.00 . A A . 723 GLN HB3  1 1 
        1    88 1 1 15 GLN HE21 H   4.745  -8.181 -13.935 1.00 . A A . 723 GLN HE21 1 1 
        1    89 1 1 15 GLN HE22 H   3.104  -8.524 -13.526 1.00 . A A . 723 GLN HE22 1 1 
        1    90 1 1 15 GLN HG2  H   5.585  -6.103 -13.907 1.00 . A A . 723 GLN HG2  1 1 
        1    91 1 1 15 GLN HG3  H   4.487  -4.726 -13.791 1.00 . A A . 723 GLN HG3  1 1 
        1    92 1 1 15 GLN N    N   5.726  -3.238 -15.594 1.00 . A A . 723 GLN N    1 1 
        1    93 1 1 15 GLN NE2  N   3.821  -7.902 -13.770 1.00 . A A . 723 GLN NE2  1 1 
        1    94 1 1 15 GLN O    O   5.229  -3.684 -18.316 1.00 . A A . 723 GLN O    1 1 
        1    95 1 1 15 GLN OE1  O   2.389  -6.187 -13.683 1.00 . A A . 723 GLN OE1  1 1 
        1    96 1 1 16 ASP C    C   5.941  -6.411 -20.253 1.00 . A A . 724 ASP C    1 1 
        1    97 1 1 16 ASP CA   C   6.918  -5.364 -19.736 1.00 . A A . 724 ASP CA   1 1 
        1    98 1 1 16 ASP CB   C   8.345  -5.749 -20.139 1.00 . A A . 724 ASP CB   1 1 
        1    99 1 1 16 ASP CG   C   9.393  -4.926 -19.419 1.00 . A A . 724 ASP CG   1 1 
        1   100 1 1 16 ASP H    H   7.415  -5.814 -17.732 1.00 . A A . 724 ASP H    1 1 
        1   101 1 1 16 ASP HA   H   6.670  -4.401 -20.158 1.00 . A A . 724 ASP HA   1 1 
        1   102 1 1 16 ASP HB2  H   8.509  -6.790 -19.905 1.00 . A A . 724 ASP HB2  1 1 
        1   103 1 1 16 ASP HB3  H   8.465  -5.602 -21.204 1.00 . A A . 724 ASP HB3  1 1 
        1   104 1 1 16 ASP N    N   6.812  -5.274 -18.286 1.00 . A A . 724 ASP N    1 1 
        1   105 1 1 16 ASP O    O   5.904  -6.720 -21.445 1.00 . A A . 724 ASP O    1 1 
        1   106 1 1 16 ASP OD1  O   9.799  -5.325 -18.306 1.00 . A A . 724 ASP OD1  1 1 
        1   107 1 1 16 ASP OD2  O   9.808  -3.875 -19.953 1.00 . A A . 724 ASP OD2  1 1 
        1   108 1 1 17 GLY C    C   5.001  -9.353 -19.606 1.00 . A A . 725 GLY C    1 1 
        1   109 1 1 17 GLY CA   C   4.257  -8.045 -19.642 1.00 . A A . 725 GLY CA   1 1 
        1   110 1 1 17 GLY H    H   5.187  -6.611 -18.425 1.00 . A A . 725 GLY H    1 1 
        1   111 1 1 17 GLY HA2  H   3.456  -8.067 -18.915 1.00 . A A . 725 GLY HA2  1 1 
        1   112 1 1 17 GLY HA3  H   3.840  -7.899 -20.626 1.00 . A A . 725 GLY HA3  1 1 
        1   113 1 1 17 GLY N    N   5.150  -6.953 -19.332 1.00 . A A . 725 GLY N    1 1 
        1   114 1 1 17 GLY O    O   5.028 -10.040 -18.586 1.00 . A A . 725 GLY O    1 1 
        1   115 1 1 18 VAL C    C   7.745 -10.492 -21.597 1.00 . A A . 726 VAL C    1 1 
        1   116 1 1 18 VAL CA   C   6.480 -10.844 -20.826 1.00 . A A . 726 VAL CA   1 1 
        1   117 1 1 18 VAL CB   C   5.773 -12.012 -21.546 1.00 . A A . 726 VAL CB   1 1 
        1   118 1 1 18 VAL CG1  C   6.661 -13.244 -21.567 1.00 . A A . 726 VAL CG1  1 1 
        1   119 1 1 18 VAL CG2  C   4.442 -12.330 -20.891 1.00 . A A . 726 VAL CG2  1 1 
        1   120 1 1 18 VAL H    H   5.561  -9.060 -21.481 1.00 . A A . 726 VAL H    1 1 
        1   121 1 1 18 VAL HA   H   6.748 -11.162 -19.829 1.00 . A A . 726 VAL HA   1 1 
        1   122 1 1 18 VAL HB   H   5.587 -11.715 -22.566 1.00 . A A . 726 VAL HB   1 1 
        1   123 1 1 18 VAL HG11 H   6.865 -13.557 -20.555 1.00 . A A . 726 VAL HG11 1 1 
        1   124 1 1 18 VAL HG12 H   7.588 -13.011 -22.069 1.00 . A A . 726 VAL HG12 1 1 
        1   125 1 1 18 VAL HG13 H   6.156 -14.041 -22.094 1.00 . A A . 726 VAL HG13 1 1 
        1   126 1 1 18 VAL HG21 H   4.605 -12.594 -19.856 1.00 . A A . 726 VAL HG21 1 1 
        1   127 1 1 18 VAL HG22 H   3.978 -13.155 -21.407 1.00 . A A . 726 VAL HG22 1 1 
        1   128 1 1 18 VAL HG23 H   3.800 -11.462 -20.945 1.00 . A A . 726 VAL HG23 1 1 
        1   129 1 1 18 VAL N    N   5.641  -9.663 -20.714 1.00 . A A . 726 VAL N    1 1 
        1   130 1 1 18 VAL O    O   7.691 -10.188 -22.788 1.00 . A A . 726 VAL O    1 1 
        1   131 1 1 19 ASP C    C  11.105 -11.338 -21.404 1.00 . A A . 727 ASP C    1 1 
        1   132 1 1 19 ASP CA   C  10.143 -10.171 -21.521 1.00 . A A . 727 ASP CA   1 1 
        1   133 1 1 19 ASP CB   C  10.732  -8.928 -20.853 1.00 . A A . 727 ASP CB   1 1 
        1   134 1 1 19 ASP CG   C  12.025  -8.475 -21.496 1.00 . A A . 727 ASP CG   1 1 
        1   135 1 1 19 ASP H    H   8.848 -10.794 -19.974 1.00 . A A . 727 ASP H    1 1 
        1   136 1 1 19 ASP HA   H   9.967  -9.964 -22.560 1.00 . A A . 727 ASP HA   1 1 
        1   137 1 1 19 ASP HB2  H  10.019  -8.121 -20.921 1.00 . A A . 727 ASP HB2  1 1 
        1   138 1 1 19 ASP HB3  H  10.924  -9.143 -19.813 1.00 . A A . 727 ASP HB3  1 1 
        1   139 1 1 19 ASP N    N   8.868 -10.517 -20.910 1.00 . A A . 727 ASP N    1 1 
        1   140 1 1 19 ASP O    O  11.206 -11.950 -20.342 1.00 . A A . 727 ASP O    1 1 
        1   141 1 1 19 ASP OD1  O  13.092  -9.009 -21.129 1.00 . A A . 727 ASP OD1  1 1 
        1   142 1 1 19 ASP OD2  O  11.975  -7.582 -22.369 1.00 . A A . 727 ASP OD2  1 1 
        1   143 1 1 20 HIS C    C  13.753 -12.650 -21.406 1.00 . A A . 728 HIS C    1 1 
        1   144 1 1 20 HIS CA   C  12.730 -12.775 -22.523 1.00 . A A . 728 HIS CA   1 1 
        1   145 1 1 20 HIS CB   C  13.455 -12.851 -23.875 1.00 . A A . 728 HIS CB   1 1 
        1   146 1 1 20 HIS CD2  C  15.723 -14.098 -23.672 1.00 . A A . 728 HIS CD2  1 1 
        1   147 1 1 20 HIS CE1  C  15.151 -16.020 -24.483 1.00 . A A . 728 HIS CE1  1 1 
        1   148 1 1 20 HIS CG   C  14.407 -14.009 -24.000 1.00 . A A . 728 HIS CG   1 1 
        1   149 1 1 20 HIS H    H  11.662 -11.122 -23.313 1.00 . A A . 728 HIS H    1 1 
        1   150 1 1 20 HIS HA   H  12.163 -13.682 -22.377 1.00 . A A . 728 HIS HA   1 1 
        1   151 1 1 20 HIS HB2  H  12.725 -12.938 -24.663 1.00 . A A . 728 HIS HB2  1 1 
        1   152 1 1 20 HIS HB3  H  14.022 -11.944 -24.015 1.00 . A A . 728 HIS HB3  1 1 
        1   153 1 1 20 HIS HD1  H  13.176 -15.502 -24.846 1.00 . A A . 728 HIS HD1  1 1 
        1   154 1 1 20 HIS HD2  H  16.320 -13.312 -23.234 1.00 . A A . 728 HIS HD2  1 1 
        1   155 1 1 20 HIS HE1  H  15.179 -17.043 -24.828 1.00 . A A . 728 HIS HE1  1 1 
        1   156 1 1 20 HIS N    N  11.792 -11.655 -22.498 1.00 . A A . 728 HIS N    1 1 
        1   157 1 1 20 HIS ND1  N  14.062 -15.240 -24.514 1.00 . A A . 728 HIS ND1  1 1 
        1   158 1 1 20 HIS NE2  N  16.187 -15.373 -23.980 1.00 . A A . 728 HIS NE2  1 1 
        1   159 1 1 20 HIS O    O  13.880 -13.540 -20.568 1.00 . A A . 728 HIS O    1 1 
        1   160 1 1 21 PHE C    C  15.048 -11.151 -19.033 1.00 . A A . 729 PHE C    1 1 
        1   161 1 1 21 PHE CA   C  15.555 -11.342 -20.453 1.00 . A A . 729 PHE CA   1 1 
        1   162 1 1 21 PHE CB   C  16.422 -10.164 -20.891 1.00 . A A . 729 PHE CB   1 1 
        1   163 1 1 21 PHE CD1  C  18.167 -11.405 -22.178 1.00 . A A . 729 PHE CD1  1 1 
        1   164 1 1 21 PHE CD2  C  16.858  -9.790 -23.341 1.00 . A A . 729 PHE CD2  1 1 
        1   165 1 1 21 PHE CE1  C  18.849 -11.696 -23.340 1.00 . A A . 729 PHE CE1  1 1 
        1   166 1 1 21 PHE CE2  C  17.537 -10.080 -24.509 1.00 . A A . 729 PHE CE2  1 1 
        1   167 1 1 21 PHE CG   C  17.166 -10.450 -22.162 1.00 . A A . 729 PHE CG   1 1 
        1   168 1 1 21 PHE CZ   C  18.534 -11.034 -24.507 1.00 . A A . 729 PHE CZ   1 1 
        1   169 1 1 21 PHE H    H  14.219 -10.798 -21.995 1.00 . A A . 729 PHE H    1 1 
        1   170 1 1 21 PHE HA   H  16.158 -12.239 -20.480 1.00 . A A . 729 PHE HA   1 1 
        1   171 1 1 21 PHE HB2  H  15.794  -9.299 -21.054 1.00 . A A . 729 PHE HB2  1 1 
        1   172 1 1 21 PHE HB3  H  17.145  -9.944 -20.122 1.00 . A A . 729 PHE HB3  1 1 
        1   173 1 1 21 PHE HD1  H  18.417 -11.925 -21.264 1.00 . A A . 729 PHE HD1  1 1 
        1   174 1 1 21 PHE HD2  H  16.079  -9.043 -23.341 1.00 . A A . 729 PHE HD2  1 1 
        1   175 1 1 21 PHE HE1  H  19.628 -12.441 -23.333 1.00 . A A . 729 PHE HE1  1 1 
        1   176 1 1 21 PHE HE2  H  17.291  -9.562 -25.423 1.00 . A A . 729 PHE HE2  1 1 
        1   177 1 1 21 PHE HZ   H  19.066 -11.261 -25.419 1.00 . A A . 729 PHE HZ   1 1 
        1   178 1 1 21 PHE N    N  14.459 -11.530 -21.383 1.00 . A A . 729 PHE N    1 1 
        1   179 1 1 21 PHE O    O  15.695 -11.575 -18.076 1.00 . A A . 729 PHE O    1 1 
        1   180 1 1 22 ARG C    C  12.863 -11.713 -17.008 1.00 . A A . 730 ARG C    1 1 
        1   181 1 1 22 ARG CA   C  13.286 -10.362 -17.579 1.00 . A A . 730 ARG CA   1 1 
        1   182 1 1 22 ARG CB   C  12.096  -9.398 -17.630 1.00 . A A . 730 ARG CB   1 1 
        1   183 1 1 22 ARG CD   C  11.059  -7.504 -16.315 1.00 . A A . 730 ARG CD   1 1 
        1   184 1 1 22 ARG CG   C  11.707  -8.879 -16.254 1.00 . A A . 730 ARG CG   1 1 
        1   185 1 1 22 ARG CZ   C  10.997  -5.496 -14.858 1.00 . A A . 730 ARG CZ   1 1 
        1   186 1 1 22 ARG H    H  13.422 -10.181 -19.690 1.00 . A A . 730 ARG H    1 1 
        1   187 1 1 22 ARG HA   H  14.046  -9.944 -16.934 1.00 . A A . 730 ARG HA   1 1 
        1   188 1 1 22 ARG HB2  H  12.348  -8.557 -18.260 1.00 . A A . 730 ARG HB2  1 1 
        1   189 1 1 22 ARG HB3  H  11.245  -9.914 -18.053 1.00 . A A . 730 ARG HB3  1 1 
        1   190 1 1 22 ARG HD2  H  11.548  -6.921 -17.081 1.00 . A A . 730 ARG HD2  1 1 
        1   191 1 1 22 ARG HD3  H  10.014  -7.618 -16.561 1.00 . A A . 730 ARG HD3  1 1 
        1   192 1 1 22 ARG HE   H  11.444  -7.347 -14.257 1.00 . A A . 730 ARG HE   1 1 
        1   193 1 1 22 ARG HG2  H  11.010  -9.568 -15.805 1.00 . A A . 730 ARG HG2  1 1 
        1   194 1 1 22 ARG HG3  H  12.595  -8.817 -15.641 1.00 . A A . 730 ARG HG3  1 1 
        1   195 1 1 22 ARG HH11 H  10.401  -5.125 -16.776 1.00 . A A . 730 ARG HH11 1 1 
        1   196 1 1 22 ARG HH12 H  10.447  -3.743 -15.717 1.00 . A A . 730 ARG HH12 1 1 
        1   197 1 1 22 ARG HH21 H  11.529  -5.541 -12.905 1.00 . A A . 730 ARG HH21 1 1 
        1   198 1 1 22 ARG HH22 H  11.119  -3.960 -13.517 1.00 . A A . 730 ARG HH22 1 1 
        1   199 1 1 22 ARG N    N  13.881 -10.538 -18.893 1.00 . A A . 730 ARG N    1 1 
        1   200 1 1 22 ARG NE   N  11.176  -6.807 -15.031 1.00 . A A . 730 ARG NE   1 1 
        1   201 1 1 22 ARG NH1  N  10.585  -4.725 -15.860 1.00 . A A . 730 ARG NH1  1 1 
        1   202 1 1 22 ARG NH2  N  11.227  -4.961 -13.665 1.00 . A A . 730 ARG NH2  1 1 
        1   203 1 1 22 ARG O    O  12.963 -11.949 -15.802 1.00 . A A . 730 ARG O    1 1 
        1   204 1 1 23 ALA C    C  13.297 -14.727 -17.055 1.00 . A A . 731 ALA C    1 1 
        1   205 1 1 23 ALA CA   C  12.053 -13.958 -17.485 1.00 . A A . 731 ALA CA   1 1 
        1   206 1 1 23 ALA CB   C  11.343 -14.683 -18.620 1.00 . A A . 731 ALA CB   1 1 
        1   207 1 1 23 ALA H    H  12.303 -12.337 -18.826 1.00 . A A . 731 ALA H    1 1 
        1   208 1 1 23 ALA HA   H  11.373 -13.890 -16.650 1.00 . A A . 731 ALA HA   1 1 
        1   209 1 1 23 ALA HB1  H  10.488 -14.104 -18.935 1.00 . A A . 731 ALA HB1  1 1 
        1   210 1 1 23 ALA HB2  H  11.015 -15.655 -18.279 1.00 . A A . 731 ALA HB2  1 1 
        1   211 1 1 23 ALA HB3  H  12.021 -14.802 -19.453 1.00 . A A . 731 ALA HB3  1 1 
        1   212 1 1 23 ALA N    N  12.409 -12.602 -17.885 1.00 . A A . 731 ALA N    1 1 
        1   213 1 1 23 ALA O    O  13.273 -15.476 -16.082 1.00 . A A . 731 ALA O    1 1 
        1   214 1 1 24 MET C    C  16.151 -14.703 -16.086 1.00 . A A . 732 MET C    1 1 
        1   215 1 1 24 MET CA   C  15.662 -15.148 -17.463 1.00 . A A . 732 MET CA   1 1 
        1   216 1 1 24 MET CB   C  16.693 -14.784 -18.536 1.00 . A A . 732 MET CB   1 1 
        1   217 1 1 24 MET CE   C  18.490 -16.605 -20.627 1.00 . A A . 732 MET CE   1 1 
        1   218 1 1 24 MET CG   C  16.253 -15.170 -19.936 1.00 . A A . 732 MET CG   1 1 
        1   219 1 1 24 MET H    H  14.329 -13.934 -18.571 1.00 . A A . 732 MET H    1 1 
        1   220 1 1 24 MET HA   H  15.518 -16.218 -17.461 1.00 . A A . 732 MET HA   1 1 
        1   221 1 1 24 MET HB2  H  16.867 -13.718 -18.516 1.00 . A A . 732 MET HB2  1 1 
        1   222 1 1 24 MET HB3  H  17.618 -15.296 -18.318 1.00 . A A . 732 MET HB3  1 1 
        1   223 1 1 24 MET HE1  H  18.952 -17.547 -20.876 1.00 . A A . 732 MET HE1  1 1 
        1   224 1 1 24 MET HE2  H  18.926 -16.215 -19.720 1.00 . A A . 732 MET HE2  1 1 
        1   225 1 1 24 MET HE3  H  18.646 -15.904 -21.434 1.00 . A A . 732 MET HE3  1 1 
        1   226 1 1 24 MET HG2  H  15.176 -15.094 -19.991 1.00 . A A . 732 MET HG2  1 1 
        1   227 1 1 24 MET HG3  H  16.694 -14.480 -20.636 1.00 . A A . 732 MET HG3  1 1 
        1   228 1 1 24 MET N    N  14.387 -14.520 -17.784 1.00 . A A . 732 MET N    1 1 
        1   229 1 1 24 MET O    O  16.666 -15.504 -15.304 1.00 . A A . 732 MET O    1 1 
        1   230 1 1 24 MET SD   S  16.735 -16.845 -20.388 1.00 . A A . 732 MET SD   1 1 
        1   231 1 1 25 ILE C    C  15.541 -13.322 -13.357 1.00 . A A . 733 ILE C    1 1 
        1   232 1 1 25 ILE CA   C  16.410 -12.851 -14.524 1.00 . A A . 733 ILE CA   1 1 
        1   233 1 1 25 ILE CB   C  16.432 -11.304 -14.581 1.00 . A A . 733 ILE CB   1 1 
        1   234 1 1 25 ILE CD1  C  17.624  -9.333 -15.695 1.00 . A A . 733 ILE CD1  1 1 
        1   235 1 1 25 ILE CG1  C  17.529 -10.838 -15.548 1.00 . A A . 733 ILE CG1  1 1 
        1   236 1 1 25 ILE CG2  C  16.645 -10.704 -13.195 1.00 . A A . 733 ILE CG2  1 1 
        1   237 1 1 25 ILE H    H  15.540 -12.837 -16.452 1.00 . A A . 733 ILE H    1 1 
        1   238 1 1 25 ILE HA   H  17.420 -13.189 -14.352 1.00 . A A . 733 ILE HA   1 1 
        1   239 1 1 25 ILE HB   H  15.475 -10.966 -14.947 1.00 . A A . 733 ILE HB   1 1 
        1   240 1 1 25 ILE HD11 H  18.394  -9.089 -16.411 1.00 . A A . 733 ILE HD11 1 1 
        1   241 1 1 25 ILE HD12 H  17.869  -8.894 -14.740 1.00 . A A . 733 ILE HD12 1 1 
        1   242 1 1 25 ILE HD13 H  16.676  -8.945 -16.038 1.00 . A A . 733 ILE HD13 1 1 
        1   243 1 1 25 ILE HG12 H  18.486 -11.193 -15.193 1.00 . A A . 733 ILE HG12 1 1 
        1   244 1 1 25 ILE HG13 H  17.338 -11.255 -16.526 1.00 . A A . 733 ILE HG13 1 1 
        1   245 1 1 25 ILE HG21 H  15.851 -11.024 -12.536 1.00 . A A . 733 ILE HG21 1 1 
        1   246 1 1 25 ILE HG22 H  16.639  -9.625 -13.266 1.00 . A A . 733 ILE HG22 1 1 
        1   247 1 1 25 ILE HG23 H  17.594 -11.034 -12.801 1.00 . A A . 733 ILE HG23 1 1 
        1   248 1 1 25 ILE N    N  15.972 -13.420 -15.792 1.00 . A A . 733 ILE N    1 1 
        1   249 1 1 25 ILE O    O  16.064 -13.674 -12.301 1.00 . A A . 733 ILE O    1 1 
        1   250 1 1 26 VAL C    C  13.556 -15.211 -12.070 1.00 . A A . 734 VAL C    1 1 
        1   251 1 1 26 VAL CA   C  13.325 -13.748 -12.462 1.00 . A A . 734 VAL CA   1 1 
        1   252 1 1 26 VAL CB   C  11.831 -13.508 -12.813 1.00 . A A . 734 VAL CB   1 1 
        1   253 1 1 26 VAL CG1  C  11.346 -14.452 -13.900 1.00 . A A . 734 VAL CG1  1 1 
        1   254 1 1 26 VAL CG2  C  10.965 -13.629 -11.569 1.00 . A A . 734 VAL CG2  1 1 
        1   255 1 1 26 VAL H    H  13.852 -13.110 -14.422 1.00 . A A . 734 VAL H    1 1 
        1   256 1 1 26 VAL HA   H  13.566 -13.129 -11.607 1.00 . A A . 734 VAL HA   1 1 
        1   257 1 1 26 VAL HB   H  11.735 -12.499 -13.187 1.00 . A A . 734 VAL HB   1 1 
        1   258 1 1 26 VAL HG11 H  11.416 -15.470 -13.547 1.00 . A A . 734 VAL HG11 1 1 
        1   259 1 1 26 VAL HG12 H  11.960 -14.335 -14.780 1.00 . A A . 734 VAL HG12 1 1 
        1   260 1 1 26 VAL HG13 H  10.318 -14.225 -14.145 1.00 . A A . 734 VAL HG13 1 1 
        1   261 1 1 26 VAL HG21 H  11.244 -12.864 -10.860 1.00 . A A . 734 VAL HG21 1 1 
        1   262 1 1 26 VAL HG22 H  11.110 -14.603 -11.123 1.00 . A A . 734 VAL HG22 1 1 
        1   263 1 1 26 VAL HG23 H   9.927 -13.508 -11.839 1.00 . A A . 734 VAL HG23 1 1 
        1   264 1 1 26 VAL N    N  14.223 -13.354 -13.544 1.00 . A A . 734 VAL N    1 1 
        1   265 1 1 26 VAL O    O  13.480 -15.561 -10.889 1.00 . A A . 734 VAL O    1 1 
        1   266 1 1 27 GLU C    C  15.557 -17.477 -12.026 1.00 . A A . 735 GLU C    1 1 
        1   267 1 1 27 GLU CA   C  14.238 -17.439 -12.784 1.00 . A A . 735 GLU CA   1 1 
        1   268 1 1 27 GLU CB   C  14.373 -18.240 -14.082 1.00 . A A . 735 GLU CB   1 1 
        1   269 1 1 27 GLU CD   C  13.230 -19.354 -16.032 1.00 . A A . 735 GLU CD   1 1 
        1   270 1 1 27 GLU CG   C  13.069 -18.430 -14.842 1.00 . A A . 735 GLU CG   1 1 
        1   271 1 1 27 GLU H    H  13.848 -15.736 -13.985 1.00 . A A . 735 GLU H    1 1 
        1   272 1 1 27 GLU HA   H  13.465 -17.878 -12.171 1.00 . A A . 735 GLU HA   1 1 
        1   273 1 1 27 GLU HB2  H  15.069 -17.730 -14.731 1.00 . A A . 735 GLU HB2  1 1 
        1   274 1 1 27 GLU HB3  H  14.770 -19.217 -13.846 1.00 . A A . 735 GLU HB3  1 1 
        1   275 1 1 27 GLU HG2  H  12.335 -18.854 -14.173 1.00 . A A . 735 GLU HG2  1 1 
        1   276 1 1 27 GLU HG3  H  12.725 -17.468 -15.193 1.00 . A A . 735 GLU HG3  1 1 
        1   277 1 1 27 GLU N    N  13.870 -16.053 -13.056 1.00 . A A . 735 GLU N    1 1 
        1   278 1 1 27 GLU O    O  15.693 -18.166 -11.016 1.00 . A A . 735 GLU O    1 1 
        1   279 1 1 27 GLU OE1  O  13.668 -18.886 -17.105 1.00 . A A . 735 GLU OE1  1 1 
        1   280 1 1 27 GLU OE2  O  12.933 -20.561 -15.897 1.00 . A A . 735 GLU OE2  1 1 
        1   281 1 1 28 PHE C    C  17.761 -16.234 -10.450 1.00 . A A . 736 PHE C    1 1 
        1   282 1 1 28 PHE CA   C  17.840 -16.599 -11.932 1.00 . A A . 736 PHE CA   1 1 
        1   283 1 1 28 PHE CB   C  18.637 -15.546 -12.708 1.00 . A A . 736 PHE CB   1 1 
        1   284 1 1 28 PHE CD1  C  21.003 -15.885 -11.960 1.00 . A A . 736 PHE CD1  1 1 
        1   285 1 1 28 PHE CD2  C  19.943 -13.814 -11.456 1.00 . A A . 736 PHE CD2  1 1 
        1   286 1 1 28 PHE CE1  C  22.153 -15.450 -11.340 1.00 . A A . 736 PHE CE1  1 1 
        1   287 1 1 28 PHE CE2  C  21.093 -13.371 -10.837 1.00 . A A . 736 PHE CE2  1 1 
        1   288 1 1 28 PHE CG   C  19.886 -15.074 -12.025 1.00 . A A . 736 PHE CG   1 1 
        1   289 1 1 28 PHE CZ   C  22.201 -14.193 -10.778 1.00 . A A . 736 PHE CZ   1 1 
        1   290 1 1 28 PHE H    H  16.326 -16.197 -13.344 1.00 . A A . 736 PHE H    1 1 
        1   291 1 1 28 PHE HA   H  18.332 -17.553 -12.032 1.00 . A A . 736 PHE HA   1 1 
        1   292 1 1 28 PHE HB2  H  18.925 -15.963 -13.660 1.00 . A A . 736 PHE HB2  1 1 
        1   293 1 1 28 PHE HB3  H  18.008 -14.686 -12.877 1.00 . A A . 736 PHE HB3  1 1 
        1   294 1 1 28 PHE HD1  H  20.967 -16.868 -12.399 1.00 . A A . 736 PHE HD1  1 1 
        1   295 1 1 28 PHE HD2  H  19.074 -13.174 -11.501 1.00 . A A . 736 PHE HD2  1 1 
        1   296 1 1 28 PHE HE1  H  23.020 -16.094 -11.296 1.00 . A A . 736 PHE HE1  1 1 
        1   297 1 1 28 PHE HE2  H  21.127 -12.386 -10.397 1.00 . A A . 736 PHE HE2  1 1 
        1   298 1 1 28 PHE HZ   H  23.104 -13.850 -10.296 1.00 . A A . 736 PHE HZ   1 1 
        1   299 1 1 28 PHE N    N  16.516 -16.711 -12.530 1.00 . A A . 736 PHE N    1 1 
        1   300 1 1 28 PHE O    O  18.467 -16.809  -9.621 1.00 . A A . 736 PHE O    1 1 
        1   301 1 1 29 MET C    C  16.307 -15.923  -7.806 1.00 . A A . 737 MET C    1 1 
        1   302 1 1 29 MET CA   C  16.722 -14.808  -8.763 1.00 . A A . 737 MET CA   1 1 
        1   303 1 1 29 MET CB   C  15.687 -13.680  -8.733 1.00 . A A . 737 MET CB   1 1 
        1   304 1 1 29 MET CE   C  14.319 -10.902  -8.022 1.00 . A A . 737 MET CE   1 1 
        1   305 1 1 29 MET CG   C  16.135 -12.426  -9.469 1.00 . A A . 737 MET CG   1 1 
        1   306 1 1 29 MET H    H  16.305 -14.928 -10.838 1.00 . A A . 737 MET H    1 1 
        1   307 1 1 29 MET HA   H  17.675 -14.414  -8.442 1.00 . A A . 737 MET HA   1 1 
        1   308 1 1 29 MET HB2  H  14.772 -14.031  -9.191 1.00 . A A . 737 MET HB2  1 1 
        1   309 1 1 29 MET HB3  H  15.488 -13.417  -7.705 1.00 . A A . 737 MET HB3  1 1 
        1   310 1 1 29 MET HE1  H  15.169 -10.532  -7.471 1.00 . A A . 737 MET HE1  1 1 
        1   311 1 1 29 MET HE2  H  13.960 -11.813  -7.566 1.00 . A A . 737 MET HE2  1 1 
        1   312 1 1 29 MET HE3  H  13.535 -10.162  -8.014 1.00 . A A . 737 MET HE3  1 1 
        1   313 1 1 29 MET HG2  H  16.919 -11.955  -8.898 1.00 . A A . 737 MET HG2  1 1 
        1   314 1 1 29 MET HG3  H  16.520 -12.714 -10.436 1.00 . A A . 737 MET HG3  1 1 
        1   315 1 1 29 MET N    N  16.878 -15.300 -10.129 1.00 . A A . 737 MET N    1 1 
        1   316 1 1 29 MET O    O  16.695 -15.926  -6.636 1.00 . A A . 737 MET O    1 1 
        1   317 1 1 29 MET SD   S  14.806 -11.232  -9.713 1.00 . A A . 737 MET SD   1 1 
        1   318 1 1 30 ALA C    C  15.833 -19.244  -7.679 1.00 . A A . 738 ALA C    1 1 
        1   319 1 1 30 ALA CA   C  15.024 -17.965  -7.484 1.00 . A A . 738 ALA CA   1 1 
        1   320 1 1 30 ALA CB   C  13.559 -18.214  -7.806 1.00 . A A . 738 ALA CB   1 1 
        1   321 1 1 30 ALA H    H  15.302 -16.852  -9.265 1.00 . A A . 738 ALA H    1 1 
        1   322 1 1 30 ALA HA   H  15.093 -17.661  -6.451 1.00 . A A . 738 ALA HA   1 1 
        1   323 1 1 30 ALA HB1  H  13.465 -18.511  -8.840 1.00 . A A . 738 ALA HB1  1 1 
        1   324 1 1 30 ALA HB2  H  12.997 -17.307  -7.638 1.00 . A A . 738 ALA HB2  1 1 
        1   325 1 1 30 ALA HB3  H  13.180 -18.998  -7.169 1.00 . A A . 738 ALA HB3  1 1 
        1   326 1 1 30 ALA N    N  15.536 -16.878  -8.310 1.00 . A A . 738 ALA N    1 1 
        1   327 1 1 30 ALA O    O  15.529 -20.279  -7.083 1.00 . A A . 738 ALA O    1 1 
        1   328 1 1 31 SER C    C  18.930 -20.441  -8.000 1.00 . A A . 739 SER C    1 1 
        1   329 1 1 31 SER CA   C  17.657 -20.345  -8.835 1.00 . A A . 739 SER CA   1 1 
        1   330 1 1 31 SER CB   C  18.014 -20.332 -10.319 1.00 . A A . 739 SER CB   1 1 
        1   331 1 1 31 SER H    H  17.120 -18.299  -8.879 1.00 . A A . 739 SER H    1 1 
        1   332 1 1 31 SER HA   H  17.050 -21.214  -8.633 1.00 . A A . 739 SER HA   1 1 
        1   333 1 1 31 SER HB2  H  18.465 -19.382 -10.569 1.00 . A A . 739 SER HB2  1 1 
        1   334 1 1 31 SER HB3  H  18.717 -21.126 -10.523 1.00 . A A . 739 SER HB3  1 1 
        1   335 1 1 31 SER HG   H  16.258 -19.776 -10.992 1.00 . A A . 739 SER HG   1 1 
        1   336 1 1 31 SER N    N  16.870 -19.168  -8.498 1.00 . A A . 739 SER N    1 1 
        1   337 1 1 31 SER O    O  19.256 -19.537  -7.226 1.00 . A A . 739 SER O    1 1 
        1   338 1 1 31 SER OG   O  16.867 -20.517 -11.127 1.00 . A A . 739 SER OG   1 1 
        1   339 1 1 32 LYS C    C  22.016 -20.943  -8.141 1.00 . A A . 740 LYS C    1 1 
        1   340 1 1 32 LYS CA   C  20.915 -21.784  -7.506 1.00 . A A . 740 LYS CA   1 1 
        1   341 1 1 32 LYS CB   C  21.300 -23.268  -7.581 1.00 . A A . 740 LYS CB   1 1 
        1   342 1 1 32 LYS CD   C  21.969 -25.180  -9.095 1.00 . A A . 740 LYS CD   1 1 
        1   343 1 1 32 LYS CE   C  23.479 -24.986  -9.075 1.00 . A A . 740 LYS CE   1 1 
        1   344 1 1 32 LYS CG   C  21.234 -23.849  -8.990 1.00 . A A . 740 LYS CG   1 1 
        1   345 1 1 32 LYS H    H  19.287 -22.249  -8.769 1.00 . A A . 740 LYS H    1 1 
        1   346 1 1 32 LYS HA   H  20.807 -21.498  -6.471 1.00 . A A . 740 LYS HA   1 1 
        1   347 1 1 32 LYS HB2  H  22.309 -23.384  -7.213 1.00 . A A . 740 LYS HB2  1 1 
        1   348 1 1 32 LYS HB3  H  20.630 -23.833  -6.950 1.00 . A A . 740 LYS HB3  1 1 
        1   349 1 1 32 LYS HD2  H  21.684 -25.805  -8.262 1.00 . A A . 740 LYS HD2  1 1 
        1   350 1 1 32 LYS HD3  H  21.690 -25.660 -10.022 1.00 . A A . 740 LYS HD3  1 1 
        1   351 1 1 32 LYS HE2  H  23.763 -24.393  -9.932 1.00 . A A . 740 LYS HE2  1 1 
        1   352 1 1 32 LYS HE3  H  23.750 -24.462  -8.172 1.00 . A A . 740 LYS HE3  1 1 
        1   353 1 1 32 LYS HG2  H  20.199 -24.003  -9.257 1.00 . A A . 740 LYS HG2  1 1 
        1   354 1 1 32 LYS HG3  H  21.682 -23.146  -9.678 1.00 . A A . 740 LYS HG3  1 1 
        1   355 1 1 32 LYS HZ1  H  23.947 -26.809  -9.980 1.00 . A A . 740 LYS HZ1  1 1 
        1   356 1 1 32 LYS HZ2  H  23.981 -26.854  -8.290 1.00 . A A . 740 LYS HZ2  1 1 
        1   357 1 1 32 LYS HZ3  H  25.236 -26.110  -9.140 1.00 . A A . 740 LYS HZ3  1 1 
        1   358 1 1 32 LYS N    N  19.640 -21.555  -8.175 1.00 . A A . 740 LYS N    1 1 
        1   359 1 1 32 LYS NZ   N  24.210 -26.280  -9.125 1.00 . A A . 740 LYS NZ   1 1 
        1   360 1 1 32 LYS O    O  23.068 -20.732  -7.540 1.00 . A A . 740 LYS O    1 1 
        1   361 1 1 33 LYS C    C  23.111 -18.439  -9.315 1.00 . A A . 741 LYS C    1 1 
        1   362 1 1 33 LYS CA   C  22.725 -19.681 -10.108 1.00 . A A . 741 LYS CA   1 1 
        1   363 1 1 33 LYS CB   C  22.137 -19.224 -11.449 1.00 . A A . 741 LYS CB   1 1 
        1   364 1 1 33 LYS CD   C  20.615 -19.629 -13.393 1.00 . A A . 741 LYS CD   1 1 
        1   365 1 1 33 LYS CE   C  19.419 -20.435 -13.881 1.00 . A A . 741 LYS CE   1 1 
        1   366 1 1 33 LYS CG   C  21.260 -20.245 -12.160 1.00 . A A . 741 LYS CG   1 1 
        1   367 1 1 33 LYS H    H  20.889 -20.659  -9.756 1.00 . A A . 741 LYS H    1 1 
        1   368 1 1 33 LYS HA   H  23.603 -20.284 -10.285 1.00 . A A . 741 LYS HA   1 1 
        1   369 1 1 33 LYS HB2  H  21.543 -18.344 -11.277 1.00 . A A . 741 LYS HB2  1 1 
        1   370 1 1 33 LYS HB3  H  22.953 -18.969 -12.111 1.00 . A A . 741 LYS HB3  1 1 
        1   371 1 1 33 LYS HD2  H  20.284 -18.630 -13.150 1.00 . A A . 741 LYS HD2  1 1 
        1   372 1 1 33 LYS HD3  H  21.351 -19.581 -14.182 1.00 . A A . 741 LYS HD3  1 1 
        1   373 1 1 33 LYS HE2  H  18.731 -20.561 -13.059 1.00 . A A . 741 LYS HE2  1 1 
        1   374 1 1 33 LYS HE3  H  18.931 -19.883 -14.672 1.00 . A A . 741 LYS HE3  1 1 
        1   375 1 1 33 LYS HG2  H  21.868 -21.083 -12.462 1.00 . A A . 741 LYS HG2  1 1 
        1   376 1 1 33 LYS HG3  H  20.484 -20.581 -11.489 1.00 . A A . 741 LYS HG3  1 1 
        1   377 1 1 33 LYS HZ1  H  20.258 -22.334 -13.642 1.00 . A A . 741 LYS HZ1  1 1 
        1   378 1 1 33 LYS HZ2  H  20.468 -21.681 -15.188 1.00 . A A . 741 LYS HZ2  1 1 
        1   379 1 1 33 LYS HZ3  H  18.959 -22.285 -14.724 1.00 . A A . 741 LYS HZ3  1 1 
        1   380 1 1 33 LYS N    N  21.758 -20.474  -9.358 1.00 . A A . 741 LYS N    1 1 
        1   381 1 1 33 LYS NZ   N  19.803 -21.776 -14.393 1.00 . A A . 741 LYS NZ   1 1 
        1   382 1 1 33 LYS O    O  22.286 -17.555  -9.127 1.00 . A A . 741 LYS O    1 1 
        1   383 1 1 34 MET C    C  25.170 -16.104  -9.167 1.00 . A A . 742 MET C    1 1 
        1   384 1 1 34 MET CA   C  24.823 -17.183  -8.149 1.00 . A A . 742 MET CA   1 1 
        1   385 1 1 34 MET CB   C  26.038 -17.495  -7.267 1.00 . A A . 742 MET CB   1 1 
        1   386 1 1 34 MET CE   C  29.921 -18.744  -8.166 1.00 . A A . 742 MET CE   1 1 
        1   387 1 1 34 MET CG   C  27.265 -17.957  -8.038 1.00 . A A . 742 MET CG   1 1 
        1   388 1 1 34 MET H    H  24.940 -19.150  -8.937 1.00 . A A . 742 MET H    1 1 
        1   389 1 1 34 MET HA   H  24.018 -16.821  -7.526 1.00 . A A . 742 MET HA   1 1 
        1   390 1 1 34 MET HB2  H  26.303 -16.604  -6.717 1.00 . A A . 742 MET HB2  1 1 
        1   391 1 1 34 MET HB3  H  25.767 -18.271  -6.566 1.00 . A A . 742 MET HB3  1 1 
        1   392 1 1 34 MET HE1  H  30.081 -17.947  -8.877 1.00 . A A . 742 MET HE1  1 1 
        1   393 1 1 34 MET HE2  H  29.578 -19.626  -8.685 1.00 . A A . 742 MET HE2  1 1 
        1   394 1 1 34 MET HE3  H  30.849 -18.964  -7.659 1.00 . A A . 742 MET HE3  1 1 
        1   395 1 1 34 MET HG2  H  27.028 -18.878  -8.546 1.00 . A A . 742 MET HG2  1 1 
        1   396 1 1 34 MET HG3  H  27.523 -17.203  -8.765 1.00 . A A . 742 MET HG3  1 1 
        1   397 1 1 34 MET N    N  24.347 -18.377  -8.840 1.00 . A A . 742 MET N    1 1 
        1   398 1 1 34 MET O    O  25.192 -14.914  -8.853 1.00 . A A . 742 MET O    1 1 
        1   399 1 1 34 MET SD   S  28.689 -18.239  -6.968 1.00 . A A . 742 MET SD   1 1 
        1   400 1 1 35 GLN C    C  25.124 -16.178 -12.777 1.00 . A A . 743 GLN C    1 1 
        1   401 1 1 35 GLN CA   C  25.739 -15.645 -11.489 1.00 . A A . 743 GLN CA   1 1 
        1   402 1 1 35 GLN CB   C  27.256 -15.481 -11.649 1.00 . A A . 743 GLN CB   1 1 
        1   403 1 1 35 GLN CD   C  29.488 -16.599 -12.104 1.00 . A A . 743 GLN CD   1 1 
        1   404 1 1 35 GLN CG   C  27.995 -16.789 -11.909 1.00 . A A . 743 GLN CG   1 1 
        1   405 1 1 35 GLN H    H  25.395 -17.502 -10.568 1.00 . A A . 743 GLN H    1 1 
        1   406 1 1 35 GLN HA   H  25.300 -14.682 -11.265 1.00 . A A . 743 GLN HA   1 1 
        1   407 1 1 35 GLN HB2  H  27.445 -14.816 -12.477 1.00 . A A . 743 GLN HB2  1 1 
        1   408 1 1 35 GLN HB3  H  27.657 -15.039 -10.747 1.00 . A A . 743 GLN HB3  1 1 
        1   409 1 1 35 GLN HE21 H  29.193 -14.791 -12.865 1.00 . A A . 743 GLN HE21 1 1 
        1   410 1 1 35 GLN HE22 H  30.837 -15.308 -12.774 1.00 . A A . 743 GLN HE22 1 1 
        1   411 1 1 35 GLN HG2  H  27.840 -17.447 -11.067 1.00 . A A . 743 GLN HG2  1 1 
        1   412 1 1 35 GLN HG3  H  27.587 -17.245 -12.799 1.00 . A A . 743 GLN HG3  1 1 
        1   413 1 1 35 GLN N    N  25.430 -16.542 -10.392 1.00 . A A . 743 GLN N    1 1 
        1   414 1 1 35 GLN NE2  N  29.879 -15.450 -12.632 1.00 . A A . 743 GLN NE2  1 1 
        1   415 1 1 35 GLN O    O  25.175 -17.379 -13.050 1.00 . A A . 743 GLN O    1 1 
        1   416 1 1 35 GLN OE1  O  30.284 -17.484 -11.789 1.00 . A A . 743 GLN OE1  1 1 
        1   417 1 1 36 LEU C    C  24.767 -15.174 -15.955 1.00 . A A . 744 LEU C    1 1 
        1   418 1 1 36 LEU CA   C  23.906 -15.662 -14.805 1.00 . A A . 744 LEU CA   1 1 
        1   419 1 1 36 LEU CB   C  22.493 -15.083 -14.913 1.00 . A A . 744 LEU CB   1 1 
        1   420 1 1 36 LEU CD1  C  21.548 -17.054 -16.153 1.00 . A A . 744 LEU CD1  1 1 
        1   421 1 1 36 LEU CD2  C  20.315 -14.883 -16.137 1.00 . A A . 744 LEU CD2  1 1 
        1   422 1 1 36 LEU CG   C  21.688 -15.539 -16.135 1.00 . A A . 744 LEU CG   1 1 
        1   423 1 1 36 LEU H    H  24.475 -14.356 -13.252 1.00 . A A . 744 LEU H    1 1 
        1   424 1 1 36 LEU HA   H  23.852 -16.740 -14.846 1.00 . A A . 744 LEU HA   1 1 
        1   425 1 1 36 LEU HB2  H  21.946 -15.363 -14.024 1.00 . A A . 744 LEU HB2  1 1 
        1   426 1 1 36 LEU HB3  H  22.570 -14.007 -14.944 1.00 . A A . 744 LEU HB3  1 1 
        1   427 1 1 36 LEU HD11 H  22.527 -17.506 -16.231 1.00 . A A . 744 LEU HD11 1 1 
        1   428 1 1 36 LEU HD12 H  20.945 -17.352 -16.998 1.00 . A A . 744 LEU HD12 1 1 
        1   429 1 1 36 LEU HD13 H  21.074 -17.381 -15.239 1.00 . A A . 744 LEU HD13 1 1 
        1   430 1 1 36 LEU HD21 H  20.429 -13.809 -16.157 1.00 . A A . 744 LEU HD21 1 1 
        1   431 1 1 36 LEU HD22 H  19.776 -15.170 -15.248 1.00 . A A . 744 LEU HD22 1 1 
        1   432 1 1 36 LEU HD23 H  19.765 -15.202 -17.009 1.00 . A A . 744 LEU HD23 1 1 
        1   433 1 1 36 LEU HG   H  22.205 -15.240 -17.035 1.00 . A A . 744 LEU HG   1 1 
        1   434 1 1 36 LEU N    N  24.516 -15.292 -13.544 1.00 . A A . 744 LEU N    1 1 
        1   435 1 1 36 LEU O    O  24.831 -13.974 -16.236 1.00 . A A . 744 LEU O    1 1 
        1   436 1 1 37 GLU C    C  25.488 -15.855 -19.003 1.00 . A A . 745 GLU C    1 1 
        1   437 1 1 37 GLU CA   C  26.302 -15.824 -17.720 1.00 . A A . 745 GLU CA   1 1 
        1   438 1 1 37 GLU CB   C  27.432 -16.849 -17.788 1.00 . A A . 745 GLU CB   1 1 
        1   439 1 1 37 GLU CD   C  29.434 -15.789 -16.675 1.00 . A A . 745 GLU CD   1 1 
        1   440 1 1 37 GLU CG   C  28.341 -16.827 -16.570 1.00 . A A . 745 GLU CG   1 1 
        1   441 1 1 37 GLU H    H  25.385 -17.032 -16.261 1.00 . A A . 745 GLU H    1 1 
        1   442 1 1 37 GLU HA   H  26.721 -14.837 -17.589 1.00 . A A . 745 GLU HA   1 1 
        1   443 1 1 37 GLU HB2  H  27.003 -17.837 -17.875 1.00 . A A . 745 GLU HB2  1 1 
        1   444 1 1 37 GLU HB3  H  28.033 -16.648 -18.663 1.00 . A A . 745 GLU HB3  1 1 
        1   445 1 1 37 GLU HG2  H  27.745 -16.606 -15.698 1.00 . A A . 745 GLU HG2  1 1 
        1   446 1 1 37 GLU HG3  H  28.796 -17.795 -16.456 1.00 . A A . 745 GLU HG3  1 1 
        1   447 1 1 37 GLU N    N  25.451 -16.111 -16.579 1.00 . A A . 745 GLU N    1 1 
        1   448 1 1 37 GLU O    O  24.940 -16.896 -19.379 1.00 . A A . 745 GLU O    1 1 
        1   449 1 1 37 GLU OE1  O  29.118 -14.608 -16.897 1.00 . A A . 745 GLU OE1  1 1 
        1   450 1 1 37 GLU OE2  O  30.618 -16.157 -16.516 1.00 . A A . 745 GLU OE2  1 1 
        1   451 1 1 38 PHE C    C  25.611 -14.876 -22.090 1.00 . A A . 746 PHE C    1 1 
        1   452 1 1 38 PHE CA   C  24.670 -14.624 -20.916 1.00 . A A . 746 PHE CA   1 1 
        1   453 1 1 38 PHE CB   C  24.012 -13.254 -21.070 1.00 . A A . 746 PHE CB   1 1 
        1   454 1 1 38 PHE CD1  C  21.540 -13.435 -20.701 1.00 . A A . 746 PHE CD1  1 1 
        1   455 1 1 38 PHE CD2  C  22.874 -12.492 -18.964 1.00 . A A . 746 PHE CD2  1 1 
        1   456 1 1 38 PHE CE1  C  20.405 -13.250 -19.936 1.00 . A A . 746 PHE CE1  1 1 
        1   457 1 1 38 PHE CE2  C  21.742 -12.301 -18.196 1.00 . A A . 746 PHE CE2  1 1 
        1   458 1 1 38 PHE CG   C  22.786 -13.060 -20.224 1.00 . A A . 746 PHE CG   1 1 
        1   459 1 1 38 PHE CZ   C  20.506 -12.680 -18.683 1.00 . A A . 746 PHE CZ   1 1 
        1   460 1 1 38 PHE H    H  25.803 -13.908 -19.279 1.00 . A A . 746 PHE H    1 1 
        1   461 1 1 38 PHE HA   H  23.905 -15.385 -20.912 1.00 . A A . 746 PHE HA   1 1 
        1   462 1 1 38 PHE HB2  H  24.725 -12.491 -20.798 1.00 . A A . 746 PHE HB2  1 1 
        1   463 1 1 38 PHE HB3  H  23.728 -13.118 -22.103 1.00 . A A . 746 PHE HB3  1 1 
        1   464 1 1 38 PHE HD1  H  21.461 -13.881 -21.681 1.00 . A A . 746 PHE HD1  1 1 
        1   465 1 1 38 PHE HD2  H  23.841 -12.197 -18.582 1.00 . A A . 746 PHE HD2  1 1 
        1   466 1 1 38 PHE HE1  H  19.441 -13.548 -20.319 1.00 . A A . 746 PHE HE1  1 1 
        1   467 1 1 38 PHE HE2  H  21.824 -11.857 -17.215 1.00 . A A . 746 PHE HE2  1 1 
        1   468 1 1 38 PHE HZ   H  19.620 -12.533 -18.084 1.00 . A A . 746 PHE HZ   1 1 
        1   469 1 1 38 PHE N    N  25.385 -14.713 -19.655 1.00 . A A . 746 PHE N    1 1 
        1   470 1 1 38 PHE O    O  26.805 -14.582 -22.014 1.00 . A A . 746 PHE O    1 1 
        1   471 1 1 39 PRO C    C  26.237 -14.364 -25.108 1.00 . A A . 747 PRO C    1 1 
        1   472 1 1 39 PRO CA   C  25.864 -15.669 -24.406 1.00 . A A . 747 PRO CA   1 1 
        1   473 1 1 39 PRO CB   C  24.928 -16.497 -25.302 1.00 . A A . 747 PRO CB   1 1 
        1   474 1 1 39 PRO CD   C  23.695 -15.883 -23.339 1.00 . A A . 747 PRO CD   1 1 
        1   475 1 1 39 PRO CG   C  23.781 -16.900 -24.437 1.00 . A A . 747 PRO CG   1 1 
        1   476 1 1 39 PRO HA   H  26.761 -16.234 -24.197 1.00 . A A . 747 PRO HA   1 1 
        1   477 1 1 39 PRO HB2  H  24.597 -15.890 -26.132 1.00 . A A . 747 PRO HB2  1 1 
        1   478 1 1 39 PRO HB3  H  25.459 -17.359 -25.676 1.00 . A A . 747 PRO HB3  1 1 
        1   479 1 1 39 PRO HD2  H  23.052 -15.065 -23.627 1.00 . A A . 747 PRO HD2  1 1 
        1   480 1 1 39 PRO HD3  H  23.340 -16.343 -22.430 1.00 . A A . 747 PRO HD3  1 1 
        1   481 1 1 39 PRO HG2  H  22.869 -16.898 -25.017 1.00 . A A . 747 PRO HG2  1 1 
        1   482 1 1 39 PRO HG3  H  23.959 -17.882 -24.026 1.00 . A A . 747 PRO HG3  1 1 
        1   483 1 1 39 PRO N    N  25.086 -15.433 -23.191 1.00 . A A . 747 PRO N    1 1 
        1   484 1 1 39 PRO O    O  25.567 -13.345 -24.940 1.00 . A A . 747 PRO O    1 1 
        1   485 1 1 40 PRO C    C  26.731 -12.835 -27.783 1.00 . A A . 748 PRO C    1 1 
        1   486 1 1 40 PRO CA   C  27.737 -13.213 -26.690 1.00 . A A . 748 PRO CA   1 1 
        1   487 1 1 40 PRO CB   C  29.059 -13.652 -27.326 1.00 . A A . 748 PRO CB   1 1 
        1   488 1 1 40 PRO CD   C  28.226 -15.521 -26.078 1.00 . A A . 748 PRO CD   1 1 
        1   489 1 1 40 PRO CG   C  29.057 -15.140 -27.271 1.00 . A A . 748 PRO CG   1 1 
        1   490 1 1 40 PRO HA   H  27.908 -12.357 -26.053 1.00 . A A . 748 PRO HA   1 1 
        1   491 1 1 40 PRO HB2  H  29.095 -13.302 -28.343 1.00 . A A . 748 PRO HB2  1 1 
        1   492 1 1 40 PRO HB3  H  29.887 -13.237 -26.767 1.00 . A A . 748 PRO HB3  1 1 
        1   493 1 1 40 PRO HD2  H  27.674 -16.428 -26.276 1.00 . A A . 748 PRO HD2  1 1 
        1   494 1 1 40 PRO HD3  H  28.852 -15.643 -25.207 1.00 . A A . 748 PRO HD3  1 1 
        1   495 1 1 40 PRO HG2  H  28.620 -15.536 -28.173 1.00 . A A . 748 PRO HG2  1 1 
        1   496 1 1 40 PRO HG3  H  30.068 -15.501 -27.153 1.00 . A A . 748 PRO HG3  1 1 
        1   497 1 1 40 PRO N    N  27.314 -14.379 -25.908 1.00 . A A . 748 PRO N    1 1 
        1   498 1 1 40 PRO O    O  26.905 -11.833 -28.476 1.00 . A A . 748 PRO O    1 1 
        1   499 1 1 41 SER C    C  23.830 -12.145 -28.580 1.00 . A A . 749 SER C    1 1 
        1   500 1 1 41 SER CA   C  24.637 -13.404 -28.913 1.00 . A A . 749 SER CA   1 1 
        1   501 1 1 41 SER CB   C  23.707 -14.621 -29.001 1.00 . A A . 749 SER CB   1 1 
        1   502 1 1 41 SER H    H  25.628 -14.437 -27.359 1.00 . A A . 749 SER H    1 1 
        1   503 1 1 41 SER HA   H  25.115 -13.262 -29.871 1.00 . A A . 749 SER HA   1 1 
        1   504 1 1 41 SER HB2  H  24.289 -15.502 -29.223 1.00 . A A . 749 SER HB2  1 1 
        1   505 1 1 41 SER HB3  H  23.204 -14.754 -28.054 1.00 . A A . 749 SER HB3  1 1 
        1   506 1 1 41 SER HG   H  22.530 -13.516 -30.114 1.00 . A A . 749 SER HG   1 1 
        1   507 1 1 41 SER N    N  25.686 -13.645 -27.925 1.00 . A A . 749 SER N    1 1 
        1   508 1 1 41 SER O    O  23.116 -11.618 -29.433 1.00 . A A . 749 SER O    1 1 
        1   509 1 1 41 SER OG   O  22.728 -14.456 -30.016 1.00 . A A . 749 SER OG   1 1 
        1   510 1 1 42 LEU C    C  23.926  -9.233 -27.549 1.00 . A A . 750 LEU C    1 1 
        1   511 1 1 42 LEU CA   C  23.265 -10.457 -26.920 1.00 . A A . 750 LEU CA   1 1 
        1   512 1 1 42 LEU CB   C  23.297 -10.323 -25.393 1.00 . A A . 750 LEU CB   1 1 
        1   513 1 1 42 LEU CD1  C  22.452 -12.621 -24.772 1.00 . A A . 750 LEU CD1  1 1 
        1   514 1 1 42 LEU CD2  C  22.243 -10.720 -23.160 1.00 . A A . 750 LEU CD2  1 1 
        1   515 1 1 42 LEU CG   C  22.235 -11.121 -24.626 1.00 . A A . 750 LEU CG   1 1 
        1   516 1 1 42 LEU H    H  24.503 -12.158 -26.703 1.00 . A A . 750 LEU H    1 1 
        1   517 1 1 42 LEU HA   H  22.233 -10.513 -27.245 1.00 . A A . 750 LEU HA   1 1 
        1   518 1 1 42 LEU HB2  H  24.270 -10.644 -25.051 1.00 . A A . 750 LEU HB2  1 1 
        1   519 1 1 42 LEU HB3  H  23.177  -9.278 -25.144 1.00 . A A . 750 LEU HB3  1 1 
        1   520 1 1 42 LEU HD11 H  22.410 -12.894 -25.817 1.00 . A A . 750 LEU HD11 1 1 
        1   521 1 1 42 LEU HD12 H  21.683 -13.150 -24.231 1.00 . A A . 750 LEU HD12 1 1 
        1   522 1 1 42 LEU HD13 H  23.419 -12.885 -24.372 1.00 . A A . 750 LEU HD13 1 1 
        1   523 1 1 42 LEU HD21 H  21.530 -11.323 -22.617 1.00 . A A . 750 LEU HD21 1 1 
        1   524 1 1 42 LEU HD22 H  21.974  -9.679 -23.070 1.00 . A A . 750 LEU HD22 1 1 
        1   525 1 1 42 LEU HD23 H  23.231 -10.872 -22.749 1.00 . A A . 750 LEU HD23 1 1 
        1   526 1 1 42 LEU HG   H  21.260 -10.887 -25.028 1.00 . A A . 750 LEU HG   1 1 
        1   527 1 1 42 LEU N    N  23.944 -11.676 -27.345 1.00 . A A . 750 LEU N    1 1 
        1   528 1 1 42 LEU O    O  25.147  -9.069 -27.476 1.00 . A A . 750 LEU O    1 1 
        1   529 1 1 43 ASN C    C  23.456  -6.010 -27.710 1.00 . A A . 751 ASN C    1 1 
        1   530 1 1 43 ASN CA   C  23.640  -7.133 -28.727 1.00 . A A . 751 ASN CA   1 1 
        1   531 1 1 43 ASN CB   C  22.958  -6.779 -30.064 1.00 . A A . 751 ASN CB   1 1 
        1   532 1 1 43 ASN CG   C  21.610  -6.087 -29.916 1.00 . A A . 751 ASN CG   1 1 
        1   533 1 1 43 ASN H    H  22.167  -8.604 -28.269 1.00 . A A . 751 ASN H    1 1 
        1   534 1 1 43 ASN HA   H  24.697  -7.266 -28.899 1.00 . A A . 751 ASN HA   1 1 
        1   535 1 1 43 ASN HB2  H  23.609  -6.123 -30.619 1.00 . A A . 751 ASN HB2  1 1 
        1   536 1 1 43 ASN HB3  H  22.812  -7.687 -30.631 1.00 . A A . 751 ASN HB3  1 1 
        1   537 1 1 43 ASN HD21 H  20.675  -7.839 -29.859 1.00 . A A . 751 ASN HD21 1 1 
        1   538 1 1 43 ASN HD22 H  19.669  -6.437 -29.724 1.00 . A A . 751 ASN HD22 1 1 
        1   539 1 1 43 ASN N    N  23.127  -8.383 -28.176 1.00 . A A . 751 ASN N    1 1 
        1   540 1 1 43 ASN ND2  N  20.545  -6.860 -29.827 1.00 . A A . 751 ASN ND2  1 1 
        1   541 1 1 43 ASN O    O  22.994  -6.255 -26.596 1.00 . A A . 751 ASN O    1 1 
        1   542 1 1 43 ASN OD1  O  21.531  -4.860 -29.884 1.00 . A A . 751 ASN OD1  1 1 
        1   543 1 1 44 SER C    C  22.343  -3.495 -26.594 1.00 . A A . 752 SER C    1 1 
        1   544 1 1 44 SER CA   C  23.744  -3.645 -27.187 1.00 . A A . 752 SER CA   1 1 
        1   545 1 1 44 SER CB   C  24.143  -2.365 -27.925 1.00 . A A . 752 SER CB   1 1 
        1   546 1 1 44 SER H    H  24.149  -4.655 -29.003 1.00 . A A . 752 SER H    1 1 
        1   547 1 1 44 SER HA   H  24.443  -3.815 -26.381 1.00 . A A . 752 SER HA   1 1 
        1   548 1 1 44 SER HB2  H  25.091  -2.517 -28.419 1.00 . A A . 752 SER HB2  1 1 
        1   549 1 1 44 SER HB3  H  23.389  -2.129 -28.659 1.00 . A A . 752 SER HB3  1 1 
        1   550 1 1 44 SER HG   H  24.875  -1.509 -26.317 1.00 . A A . 752 SER HG   1 1 
        1   551 1 1 44 SER N    N  23.818  -4.790 -28.090 1.00 . A A . 752 SER N    1 1 
        1   552 1 1 44 SER O    O  22.197  -3.240 -25.400 1.00 . A A . 752 SER O    1 1 
        1   553 1 1 44 SER OG   O  24.267  -1.272 -27.029 1.00 . A A . 752 SER OG   1 1 
        1   554 1 1 45 HIS C    C  19.611  -4.662 -25.959 1.00 . A A . 753 HIS C    1 1 
        1   555 1 1 45 HIS CA   C  19.938  -3.571 -26.975 1.00 . A A . 753 HIS CA   1 1 
        1   556 1 1 45 HIS CB   C  18.974  -3.661 -28.166 1.00 . A A . 753 HIS CB   1 1 
        1   557 1 1 45 HIS CD2  C  16.728  -2.590 -27.435 1.00 . A A . 753 HIS CD2  1 1 
        1   558 1 1 45 HIS CE1  C  15.513  -4.375 -27.283 1.00 . A A . 753 HIS CE1  1 1 
        1   559 1 1 45 HIS CG   C  17.525  -3.635 -27.771 1.00 . A A . 753 HIS CG   1 1 
        1   560 1 1 45 HIS H    H  21.504  -3.914 -28.363 1.00 . A A . 753 HIS H    1 1 
        1   561 1 1 45 HIS HA   H  19.820  -2.608 -26.500 1.00 . A A . 753 HIS HA   1 1 
        1   562 1 1 45 HIS HB2  H  19.153  -2.828 -28.830 1.00 . A A . 753 HIS HB2  1 1 
        1   563 1 1 45 HIS HB3  H  19.157  -4.583 -28.698 1.00 . A A . 753 HIS HB3  1 1 
        1   564 1 1 45 HIS HD1  H  17.019  -5.688 -27.843 1.00 . A A . 753 HIS HD1  1 1 
        1   565 1 1 45 HIS HD2  H  17.022  -1.551 -27.405 1.00 . A A . 753 HIS HD2  1 1 
        1   566 1 1 45 HIS HE1  H  14.683  -5.047 -27.120 1.00 . A A . 753 HIS HE1  1 1 
        1   567 1 1 45 HIS N    N  21.322  -3.683 -27.424 1.00 . A A . 753 HIS N    1 1 
        1   568 1 1 45 HIS ND1  N  16.736  -4.762 -27.669 1.00 . A A . 753 HIS ND1  1 1 
        1   569 1 1 45 HIS NE2  N  15.457  -3.065 -27.125 1.00 . A A . 753 HIS NE2  1 1 
        1   570 1 1 45 HIS O    O  19.003  -4.393 -24.923 1.00 . A A . 753 HIS O    1 1 
        1   571 1 1 46 ASP C    C  20.383  -6.832 -24.041 1.00 . A A . 754 ASP C    1 1 
        1   572 1 1 46 ASP CA   C  19.732  -7.031 -25.399 1.00 . A A . 754 ASP CA   1 1 
        1   573 1 1 46 ASP CB   C  20.241  -8.334 -26.018 1.00 . A A . 754 ASP CB   1 1 
        1   574 1 1 46 ASP CG   C  19.722  -8.572 -27.421 1.00 . A A . 754 ASP CG   1 1 
        1   575 1 1 46 ASP H    H  20.531  -6.033 -27.087 1.00 . A A . 754 ASP H    1 1 
        1   576 1 1 46 ASP HA   H  18.662  -7.093 -25.270 1.00 . A A . 754 ASP HA   1 1 
        1   577 1 1 46 ASP HB2  H  21.320  -8.305 -26.059 1.00 . A A . 754 ASP HB2  1 1 
        1   578 1 1 46 ASP HB3  H  19.935  -9.163 -25.395 1.00 . A A . 754 ASP HB3  1 1 
        1   579 1 1 46 ASP N    N  20.019  -5.890 -26.264 1.00 . A A . 754 ASP N    1 1 
        1   580 1 1 46 ASP O    O  19.776  -7.085 -22.998 1.00 . A A . 754 ASP O    1 1 
        1   581 1 1 46 ASP OD1  O  18.544  -8.263 -27.692 1.00 . A A . 754 ASP OD1  1 1 
        1   582 1 1 46 ASP OD2  O  20.504  -9.065 -28.263 1.00 . A A . 754 ASP OD2  1 1 
        1   583 1 1 47 ARG C    C  21.678  -4.949 -22.081 1.00 . A A . 755 ARG C    1 1 
        1   584 1 1 47 ARG CA   C  22.350  -6.085 -22.836 1.00 . A A . 755 ARG CA   1 1 
        1   585 1 1 47 ARG CB   C  23.806  -5.733 -23.141 1.00 . A A . 755 ARG CB   1 1 
        1   586 1 1 47 ARG CD   C  25.957  -6.415 -24.248 1.00 . A A . 755 ARG CD   1 1 
        1   587 1 1 47 ARG CG   C  24.512  -6.789 -23.971 1.00 . A A . 755 ARG CG   1 1 
        1   588 1 1 47 ARG CZ   C  27.402  -8.251 -25.051 1.00 . A A . 755 ARG CZ   1 1 
        1   589 1 1 47 ARG H    H  22.056  -6.198 -24.927 1.00 . A A . 755 ARG H    1 1 
        1   590 1 1 47 ARG HA   H  22.322  -6.974 -22.223 1.00 . A A . 755 ARG HA   1 1 
        1   591 1 1 47 ARG HB2  H  23.836  -4.799 -23.679 1.00 . A A . 755 ARG HB2  1 1 
        1   592 1 1 47 ARG HB3  H  24.341  -5.621 -22.209 1.00 . A A . 755 ARG HB3  1 1 
        1   593 1 1 47 ARG HD2  H  25.996  -5.386 -24.572 1.00 . A A . 755 ARG HD2  1 1 
        1   594 1 1 47 ARG HD3  H  26.526  -6.529 -23.338 1.00 . A A . 755 ARG HD3  1 1 
        1   595 1 1 47 ARG HE   H  26.274  -7.079 -26.215 1.00 . A A . 755 ARG HE   1 1 
        1   596 1 1 47 ARG HG2  H  24.491  -7.726 -23.436 1.00 . A A . 755 ARG HG2  1 1 
        1   597 1 1 47 ARG HG3  H  23.991  -6.900 -24.911 1.00 . A A . 755 ARG HG3  1 1 
        1   598 1 1 47 ARG HH11 H  27.412  -8.019 -23.035 1.00 . A A . 755 ARG HH11 1 1 
        1   599 1 1 47 ARG HH12 H  28.424  -9.289 -23.640 1.00 . A A . 755 ARG HH12 1 1 
        1   600 1 1 47 ARG HH21 H  27.588  -8.758 -27.004 1.00 . A A . 755 ARG HH21 1 1 
        1   601 1 1 47 ARG HH22 H  28.537  -9.706 -25.901 1.00 . A A . 755 ARG HH22 1 1 
        1   602 1 1 47 ARG N    N  21.623  -6.364 -24.062 1.00 . A A . 755 ARG N    1 1 
        1   603 1 1 47 ARG NE   N  26.542  -7.263 -25.282 1.00 . A A . 755 ARG NE   1 1 
        1   604 1 1 47 ARG NH1  N  27.776  -8.541 -23.807 1.00 . A A . 755 ARG NH1  1 1 
        1   605 1 1 47 ARG NH2  N  27.878  -8.961 -26.064 1.00 . A A . 755 ARG NH2  1 1 
        1   606 1 1 47 ARG O    O  21.448  -5.054 -20.881 1.00 . A A . 755 ARG O    1 1 
        1   607 1 1 48 LEU C    C  19.392  -3.179 -21.485 1.00 . A A . 756 LEU C    1 1 
        1   608 1 1 48 LEU CA   C  20.648  -2.729 -22.222 1.00 . A A . 756 LEU CA   1 1 
        1   609 1 1 48 LEU CB   C  20.266  -1.734 -23.323 1.00 . A A . 756 LEU CB   1 1 
        1   610 1 1 48 LEU CD1  C  20.486   0.379 -21.978 1.00 . A A . 756 LEU CD1  1 1 
        1   611 1 1 48 LEU CD2  C  19.070   0.343 -24.044 1.00 . A A . 756 LEU CD2  1 1 
        1   612 1 1 48 LEU CG   C  19.563  -0.460 -22.850 1.00 . A A . 756 LEU CG   1 1 
        1   613 1 1 48 LEU H    H  21.573  -3.859 -23.758 1.00 . A A . 756 LEU H    1 1 
        1   614 1 1 48 LEU HA   H  21.317  -2.250 -21.524 1.00 . A A . 756 LEU HA   1 1 
        1   615 1 1 48 LEU HB2  H  21.164  -1.449 -23.847 1.00 . A A . 756 LEU HB2  1 1 
        1   616 1 1 48 LEU HB3  H  19.612  -2.237 -24.018 1.00 . A A . 756 LEU HB3  1 1 
        1   617 1 1 48 LEU HD11 H  19.958   1.256 -21.633 1.00 . A A . 756 LEU HD11 1 1 
        1   618 1 1 48 LEU HD12 H  21.348   0.682 -22.555 1.00 . A A . 756 LEU HD12 1 1 
        1   619 1 1 48 LEU HD13 H  20.808  -0.204 -21.128 1.00 . A A . 756 LEU HD13 1 1 
        1   620 1 1 48 LEU HD21 H  19.907   0.603 -24.675 1.00 . A A . 756 LEU HD21 1 1 
        1   621 1 1 48 LEU HD22 H  18.586   1.244 -23.698 1.00 . A A . 756 LEU HD22 1 1 
        1   622 1 1 48 LEU HD23 H  18.364  -0.250 -24.609 1.00 . A A . 756 LEU HD23 1 1 
        1   623 1 1 48 LEU HG   H  18.704  -0.734 -22.255 1.00 . A A . 756 LEU HG   1 1 
        1   624 1 1 48 LEU N    N  21.342  -3.879 -22.803 1.00 . A A . 756 LEU N    1 1 
        1   625 1 1 48 LEU O    O  19.076  -2.677 -20.406 1.00 . A A . 756 LEU O    1 1 
        1   626 1 1 49 ARG C    C  17.852  -5.325 -20.129 1.00 . A A . 757 ARG C    1 1 
        1   627 1 1 49 ARG CA   C  17.504  -4.714 -21.483 1.00 . A A . 757 ARG CA   1 1 
        1   628 1 1 49 ARG CB   C  16.936  -5.791 -22.409 1.00 . A A . 757 ARG CB   1 1 
        1   629 1 1 49 ARG CD   C  14.437  -5.462 -22.358 1.00 . A A . 757 ARG CD   1 1 
        1   630 1 1 49 ARG CG   C  15.602  -6.362 -21.964 1.00 . A A . 757 ARG CG   1 1 
        1   631 1 1 49 ARG CZ   C  13.201  -3.832 -20.983 1.00 . A A . 757 ARG CZ   1 1 
        1   632 1 1 49 ARG H    H  18.968  -4.438 -22.975 1.00 . A A . 757 ARG H    1 1 
        1   633 1 1 49 ARG HA   H  16.769  -3.939 -21.344 1.00 . A A . 757 ARG HA   1 1 
        1   634 1 1 49 ARG HB2  H  16.808  -5.366 -23.393 1.00 . A A . 757 ARG HB2  1 1 
        1   635 1 1 49 ARG HB3  H  17.646  -6.602 -22.469 1.00 . A A . 757 ARG HB3  1 1 
        1   636 1 1 49 ARG HD2  H  14.565  -5.171 -23.389 1.00 . A A . 757 ARG HD2  1 1 
        1   637 1 1 49 ARG HD3  H  13.523  -6.025 -22.259 1.00 . A A . 757 ARG HD3  1 1 
        1   638 1 1 49 ARG HE   H  15.145  -3.706 -21.435 1.00 . A A . 757 ARG HE   1 1 
        1   639 1 1 49 ARG HG2  H  15.465  -7.328 -22.425 1.00 . A A . 757 ARG HG2  1 1 
        1   640 1 1 49 ARG HG3  H  15.611  -6.474 -20.890 1.00 . A A . 757 ARG HG3  1 1 
        1   641 1 1 49 ARG HH11 H  12.117  -5.440 -21.586 1.00 . A A . 757 ARG HH11 1 1 
        1   642 1 1 49 ARG HH12 H  11.242  -4.256 -20.652 1.00 . A A . 757 ARG HH12 1 1 
        1   643 1 1 49 ARG HH21 H  13.993  -2.117 -20.232 1.00 . A A . 757 ARG HH21 1 1 
        1   644 1 1 49 ARG HH22 H  12.306  -2.365 -19.912 1.00 . A A . 757 ARG HH22 1 1 
        1   645 1 1 49 ARG N    N  18.684  -4.125 -22.086 1.00 . A A . 757 ARG N    1 1 
        1   646 1 1 49 ARG NE   N  14.336  -4.249 -21.543 1.00 . A A . 757 ARG NE   1 1 
        1   647 1 1 49 ARG NH1  N  12.102  -4.567 -21.086 1.00 . A A . 757 ARG NH1  1 1 
        1   648 1 1 49 ARG NH2  N  13.165  -2.683 -20.319 1.00 . A A . 757 ARG NH2  1 1 
        1   649 1 1 49 ARG O    O  17.206  -5.036 -19.122 1.00 . A A . 757 ARG O    1 1 
        1   650 1 1 50 VAL C    C  19.793  -5.815 -17.843 1.00 . A A . 758 VAL C    1 1 
        1   651 1 1 50 VAL CA   C  19.332  -6.821 -18.899 1.00 . A A . 758 VAL CA   1 1 
        1   652 1 1 50 VAL CB   C  20.477  -7.817 -19.184 1.00 . A A . 758 VAL CB   1 1 
        1   653 1 1 50 VAL CG1  C  20.896  -8.539 -17.910 1.00 . A A . 758 VAL CG1  1 1 
        1   654 1 1 50 VAL CG2  C  20.061  -8.820 -20.248 1.00 . A A . 758 VAL CG2  1 1 
        1   655 1 1 50 VAL H    H  19.388  -6.303 -20.951 1.00 . A A . 758 VAL H    1 1 
        1   656 1 1 50 VAL HA   H  18.492  -7.374 -18.507 1.00 . A A . 758 VAL HA   1 1 
        1   657 1 1 50 VAL HB   H  21.326  -7.261 -19.555 1.00 . A A . 758 VAL HB   1 1 
        1   658 1 1 50 VAL HG11 H  21.207  -7.815 -17.171 1.00 . A A . 758 VAL HG11 1 1 
        1   659 1 1 50 VAL HG12 H  21.717  -9.205 -18.129 1.00 . A A . 758 VAL HG12 1 1 
        1   660 1 1 50 VAL HG13 H  20.063  -9.108 -17.529 1.00 . A A . 758 VAL HG13 1 1 
        1   661 1 1 50 VAL HG21 H  20.866  -9.520 -20.417 1.00 . A A . 758 VAL HG21 1 1 
        1   662 1 1 50 VAL HG22 H  19.837  -8.299 -21.168 1.00 . A A . 758 VAL HG22 1 1 
        1   663 1 1 50 VAL HG23 H  19.185  -9.353 -19.913 1.00 . A A . 758 VAL HG23 1 1 
        1   664 1 1 50 VAL N    N  18.894  -6.148 -20.116 1.00 . A A . 758 VAL N    1 1 
        1   665 1 1 50 VAL O    O  19.378  -5.894 -16.684 1.00 . A A . 758 VAL O    1 1 
        1   666 1 1 51 HIS C    C  20.002  -3.097 -16.672 1.00 . A A . 759 HIS C    1 1 
        1   667 1 1 51 HIS CA   C  21.153  -3.842 -17.341 1.00 . A A . 759 HIS CA   1 1 
        1   668 1 1 51 HIS CB   C  22.059  -2.836 -18.074 1.00 . A A . 759 HIS CB   1 1 
        1   669 1 1 51 HIS CD2  C  23.763  -3.653 -19.844 1.00 . A A . 759 HIS CD2  1 1 
        1   670 1 1 51 HIS CE1  C  25.363  -4.184 -18.473 1.00 . A A . 759 HIS CE1  1 1 
        1   671 1 1 51 HIS CG   C  23.362  -3.403 -18.575 1.00 . A A . 759 HIS CG   1 1 
        1   672 1 1 51 HIS H    H  20.920  -4.851 -19.196 1.00 . A A . 759 HIS H    1 1 
        1   673 1 1 51 HIS HA   H  21.731  -4.345 -16.579 1.00 . A A . 759 HIS HA   1 1 
        1   674 1 1 51 HIS HB2  H  21.527  -2.444 -18.925 1.00 . A A . 759 HIS HB2  1 1 
        1   675 1 1 51 HIS HB3  H  22.289  -2.022 -17.402 1.00 . A A . 759 HIS HB3  1 1 
        1   676 1 1 51 HIS HD2  H  23.188  -3.491 -20.747 1.00 . A A . 759 HIS HD2  1 1 
        1   677 1 1 51 HIS HE1  H  26.305  -4.546 -18.087 1.00 . A A . 759 HIS HE1  1 1 
        1   678 1 1 51 HIS HE2  H  25.674  -4.189 -20.518 1.00 . A A . 759 HIS HE2  1 1 
        1   679 1 1 51 HIS N    N  20.638  -4.864 -18.254 1.00 . A A . 759 HIS N    1 1 
        1   680 1 1 51 HIS ND1  N  24.381  -3.739 -17.718 1.00 . A A . 759 HIS ND1  1 1 
        1   681 1 1 51 HIS NE2  N  25.041  -4.149 -19.773 1.00 . A A . 759 HIS NE2  1 1 
        1   682 1 1 51 HIS O    O  19.999  -2.913 -15.458 1.00 . A A . 759 HIS O    1 1 
        1   683 1 1 52 GLN C    C  17.116  -2.817 -15.897 1.00 . A A . 760 GLN C    1 1 
        1   684 1 1 52 GLN CA   C  17.838  -1.994 -16.961 1.00 . A A . 760 GLN CA   1 1 
        1   685 1 1 52 GLN CB   C  16.869  -1.697 -18.104 1.00 . A A . 760 GLN CB   1 1 
        1   686 1 1 52 GLN CD   C  16.341  -0.342 -20.158 1.00 . A A . 760 GLN CD   1 1 
        1   687 1 1 52 GLN CG   C  17.249  -0.496 -18.953 1.00 . A A . 760 GLN CG   1 1 
        1   688 1 1 52 GLN H    H  19.089  -2.859 -18.436 1.00 . A A . 760 GLN H    1 1 
        1   689 1 1 52 GLN HA   H  18.163  -1.062 -16.523 1.00 . A A . 760 GLN HA   1 1 
        1   690 1 1 52 GLN HB2  H  16.823  -2.561 -18.750 1.00 . A A . 760 GLN HB2  1 1 
        1   691 1 1 52 GLN HB3  H  15.890  -1.521 -17.689 1.00 . A A . 760 GLN HB3  1 1 
        1   692 1 1 52 GLN HE21 H  17.775   0.597 -21.153 1.00 . A A . 760 GLN HE21 1 1 
        1   693 1 1 52 GLN HE22 H  16.284   0.391 -22.001 1.00 . A A . 760 GLN HE22 1 1 
        1   694 1 1 52 GLN HG2  H  17.177   0.396 -18.347 1.00 . A A . 760 GLN HG2  1 1 
        1   695 1 1 52 GLN HG3  H  18.264  -0.619 -19.298 1.00 . A A . 760 GLN HG3  1 1 
        1   696 1 1 52 GLN N    N  19.018  -2.690 -17.471 1.00 . A A . 760 GLN N    1 1 
        1   697 1 1 52 GLN NE2  N  16.851   0.276 -21.209 1.00 . A A . 760 GLN NE2  1 1 
        1   698 1 1 52 GLN O    O  16.860  -2.338 -14.791 1.00 . A A . 760 GLN O    1 1 
        1   699 1 1 52 GLN OE1  O  15.185  -0.769 -20.141 1.00 . A A . 760 GLN OE1  1 1 
        1   700 1 1 53 ILE C    C  16.783  -5.256 -14.089 1.00 . A A . 761 ILE C    1 1 
        1   701 1 1 53 ILE CA   C  16.020  -4.925 -15.370 1.00 . A A . 761 ILE CA   1 1 
        1   702 1 1 53 ILE CB   C  15.631  -6.226 -16.097 1.00 . A A . 761 ILE CB   1 1 
        1   703 1 1 53 ILE CD1  C  14.649  -7.060 -18.293 1.00 . A A . 761 ILE CD1  1 1 
        1   704 1 1 53 ILE CG1  C  14.792  -5.900 -17.333 1.00 . A A . 761 ILE CG1  1 1 
        1   705 1 1 53 ILE CG2  C  14.867  -7.158 -15.162 1.00 . A A . 761 ILE CG2  1 1 
        1   706 1 1 53 ILE H    H  17.102  -4.404 -17.110 1.00 . A A . 761 ILE H    1 1 
        1   707 1 1 53 ILE HA   H  15.111  -4.401 -15.111 1.00 . A A . 761 ILE HA   1 1 
        1   708 1 1 53 ILE HB   H  16.536  -6.726 -16.406 1.00 . A A . 761 ILE HB   1 1 
        1   709 1 1 53 ILE HD11 H  14.234  -7.907 -17.773 1.00 . A A . 761 ILE HD11 1 1 
        1   710 1 1 53 ILE HD12 H  15.620  -7.320 -18.691 1.00 . A A . 761 ILE HD12 1 1 
        1   711 1 1 53 ILE HD13 H  13.992  -6.777 -19.101 1.00 . A A . 761 ILE HD13 1 1 
        1   712 1 1 53 ILE HG12 H  13.802  -5.605 -17.017 1.00 . A A . 761 ILE HG12 1 1 
        1   713 1 1 53 ILE HG13 H  15.251  -5.080 -17.864 1.00 . A A . 761 ILE HG13 1 1 
        1   714 1 1 53 ILE HG21 H  14.584  -8.052 -15.698 1.00 . A A . 761 ILE HG21 1 1 
        1   715 1 1 53 ILE HG22 H  13.980  -6.660 -14.799 1.00 . A A . 761 ILE HG22 1 1 
        1   716 1 1 53 ILE HG23 H  15.497  -7.425 -14.327 1.00 . A A . 761 ILE HG23 1 1 
        1   717 1 1 53 ILE N    N  16.799  -4.059 -16.242 1.00 . A A . 761 ILE N    1 1 
        1   718 1 1 53 ILE O    O  16.241  -5.146 -12.990 1.00 . A A . 761 ILE O    1 1 
        1   719 1 1 54 ALA C    C  19.063  -4.809 -12.158 1.00 . A A . 762 ALA C    1 1 
        1   720 1 1 54 ALA CA   C  18.866  -6.001 -13.085 1.00 . A A . 762 ALA CA   1 1 
        1   721 1 1 54 ALA CB   C  20.211  -6.554 -13.542 1.00 . A A . 762 ALA CB   1 1 
        1   722 1 1 54 ALA H    H  18.442  -5.664 -15.136 1.00 . A A . 762 ALA H    1 1 
        1   723 1 1 54 ALA HA   H  18.347  -6.782 -12.545 1.00 . A A . 762 ALA HA   1 1 
        1   724 1 1 54 ALA HB1  H  20.759  -5.784 -14.065 1.00 . A A . 762 ALA HB1  1 1 
        1   725 1 1 54 ALA HB2  H  20.051  -7.393 -14.203 1.00 . A A . 762 ALA HB2  1 1 
        1   726 1 1 54 ALA HB3  H  20.776  -6.876 -12.681 1.00 . A A . 762 ALA HB3  1 1 
        1   727 1 1 54 ALA N    N  18.047  -5.636 -14.233 1.00 . A A . 762 ALA N    1 1 
        1   728 1 1 54 ALA O    O  19.071  -4.957 -10.934 1.00 . A A . 762 ALA O    1 1 
        1   729 1 1 55 GLU C    C  18.130  -2.073 -11.174 1.00 . A A . 763 GLU C    1 1 
        1   730 1 1 55 GLU CA   C  19.378  -2.395 -11.997 1.00 . A A . 763 GLU CA   1 1 
        1   731 1 1 55 GLU CB   C  19.715  -1.246 -12.958 1.00 . A A . 763 GLU CB   1 1 
        1   732 1 1 55 GLU CD   C  20.743   1.031 -13.260 1.00 . A A . 763 GLU CD   1 1 
        1   733 1 1 55 GLU CG   C  20.155   0.037 -12.278 1.00 . A A . 763 GLU CG   1 1 
        1   734 1 1 55 GLU H    H  19.179  -3.583 -13.734 1.00 . A A . 763 GLU H    1 1 
        1   735 1 1 55 GLU HA   H  20.206  -2.542 -11.322 1.00 . A A . 763 GLU HA   1 1 
        1   736 1 1 55 GLU HB2  H  20.512  -1.566 -13.611 1.00 . A A . 763 GLU HB2  1 1 
        1   737 1 1 55 GLU HB3  H  18.841  -1.028 -13.556 1.00 . A A . 763 GLU HB3  1 1 
        1   738 1 1 55 GLU HG2  H  19.302   0.488 -11.795 1.00 . A A . 763 GLU HG2  1 1 
        1   739 1 1 55 GLU HG3  H  20.904  -0.203 -11.537 1.00 . A A . 763 GLU HG3  1 1 
        1   740 1 1 55 GLU N    N  19.194  -3.626 -12.751 1.00 . A A . 763 GLU N    1 1 
        1   741 1 1 55 GLU O    O  18.229  -1.634 -10.027 1.00 . A A . 763 GLU O    1 1 
        1   742 1 1 55 GLU OE1  O  19.979   1.629 -14.045 1.00 . A A . 763 GLU OE1  1 1 
        1   743 1 1 55 GLU OE2  O  21.978   1.227 -13.250 1.00 . A A . 763 GLU OE2  1 1 
        1   744 1 1 56 GLU C    C  15.442  -3.141  -9.998 1.00 . A A . 764 GLU C    1 1 
        1   745 1 1 56 GLU CA   C  15.697  -2.075 -11.062 1.00 . A A . 764 GLU CA   1 1 
        1   746 1 1 56 GLU CB   C  14.529  -2.029 -12.058 1.00 . A A . 764 GLU CB   1 1 
        1   747 1 1 56 GLU CD   C  12.060  -1.538 -12.340 1.00 . A A . 764 GLU CD   1 1 
        1   748 1 1 56 GLU CG   C  13.171  -1.913 -11.385 1.00 . A A . 764 GLU CG   1 1 
        1   749 1 1 56 GLU H    H  16.943  -2.658 -12.674 1.00 . A A . 764 GLU H    1 1 
        1   750 1 1 56 GLU HA   H  15.773  -1.115 -10.573 1.00 . A A . 764 GLU HA   1 1 
        1   751 1 1 56 GLU HB2  H  14.658  -1.178 -12.710 1.00 . A A . 764 GLU HB2  1 1 
        1   752 1 1 56 GLU HB3  H  14.536  -2.932 -12.652 1.00 . A A . 764 GLU HB3  1 1 
        1   753 1 1 56 GLU HG2  H  12.928  -2.864 -10.936 1.00 . A A . 764 GLU HG2  1 1 
        1   754 1 1 56 GLU HG3  H  13.232  -1.161 -10.613 1.00 . A A . 764 GLU HG3  1 1 
        1   755 1 1 56 GLU N    N  16.958  -2.315 -11.755 1.00 . A A . 764 GLU N    1 1 
        1   756 1 1 56 GLU O    O  14.959  -2.836  -8.904 1.00 . A A . 764 GLU O    1 1 
        1   757 1 1 56 GLU OE1  O  11.424  -2.442 -12.918 1.00 . A A . 764 GLU OE1  1 1 
        1   758 1 1 56 GLU OE2  O  11.804  -0.328 -12.499 1.00 . A A . 764 GLU OE2  1 1 
        1   759 1 1 57 HIS C    C  16.526  -5.411  -8.213 1.00 . A A . 765 HIS C    1 1 
        1   760 1 1 57 HIS CA   C  15.559  -5.492  -9.387 1.00 . A A . 765 HIS CA   1 1 
        1   761 1 1 57 HIS CB   C  15.693  -6.839 -10.104 1.00 . A A . 765 HIS CB   1 1 
        1   762 1 1 57 HIS CD2  C  13.663  -6.442 -11.678 1.00 . A A . 765 HIS CD2  1 1 
        1   763 1 1 57 HIS CE1  C  12.930  -8.472 -11.825 1.00 . A A . 765 HIS CE1  1 1 
        1   764 1 1 57 HIS CG   C  14.489  -7.213 -10.921 1.00 . A A . 765 HIS CG   1 1 
        1   765 1 1 57 HIS H    H  16.156  -4.570 -11.203 1.00 . A A . 765 HIS H    1 1 
        1   766 1 1 57 HIS HA   H  14.553  -5.403  -9.006 1.00 . A A . 765 HIS HA   1 1 
        1   767 1 1 57 HIS HB2  H  16.542  -6.801 -10.769 1.00 . A A . 765 HIS HB2  1 1 
        1   768 1 1 57 HIS HB3  H  15.851  -7.616  -9.372 1.00 . A A . 765 HIS HB3  1 1 
        1   769 1 1 57 HIS HD1  H  14.382  -9.297 -10.594 1.00 . A A . 765 HIS HD1  1 1 
        1   770 1 1 57 HIS HD2  H  13.749  -5.376 -11.825 1.00 . A A . 765 HIS HD2  1 1 
        1   771 1 1 57 HIS HE1  H  12.345  -9.342 -12.088 1.00 . A A . 765 HIS HE1  1 1 
        1   772 1 1 57 HIS N    N  15.769  -4.388 -10.317 1.00 . A A . 765 HIS N    1 1 
        1   773 1 1 57 HIS ND1  N  14.005  -8.498 -11.027 1.00 . A A . 765 HIS ND1  1 1 
        1   774 1 1 57 HIS NE2  N  12.678  -7.245 -12.246 1.00 . A A . 765 HIS NE2  1 1 
        1   775 1 1 57 HIS O    O  16.172  -5.750  -7.085 1.00 . A A . 765 HIS O    1 1 
        1   776 1 1 58 GLY C    C  19.811  -5.793  -7.431 1.00 . A A . 766 GLY C    1 1 
        1   777 1 1 58 GLY CA   C  18.702  -4.762  -7.410 1.00 . A A . 766 GLY CA   1 1 
        1   778 1 1 58 GLY H    H  17.983  -4.729  -9.403 1.00 . A A . 766 GLY H    1 1 
        1   779 1 1 58 GLY HA2  H  19.139  -3.779  -7.502 1.00 . A A . 766 GLY HA2  1 1 
        1   780 1 1 58 GLY HA3  H  18.187  -4.826  -6.465 1.00 . A A . 766 GLY HA3  1 1 
        1   781 1 1 58 GLY N    N  17.739  -4.947  -8.477 1.00 . A A . 766 GLY N    1 1 
        1   782 1 1 58 GLY O    O  20.342  -6.162  -6.384 1.00 . A A . 766 GLY O    1 1 
        1   783 1 1 59 LEU C    C  22.416  -6.595  -9.462 1.00 . A A . 767 LEU C    1 1 
        1   784 1 1 59 LEU CA   C  21.223  -7.242  -8.774 1.00 . A A . 767 LEU CA   1 1 
        1   785 1 1 59 LEU CB   C  20.730  -8.440  -9.592 1.00 . A A . 767 LEU CB   1 1 
        1   786 1 1 59 LEU CD1  C  18.928 -10.092 -10.127 1.00 . A A . 767 LEU CD1  1 1 
        1   787 1 1 59 LEU CD2  C  19.508  -9.621  -7.741 1.00 . A A . 767 LEU CD2  1 1 
        1   788 1 1 59 LEU CG   C  19.394  -9.034  -9.140 1.00 . A A . 767 LEU CG   1 1 
        1   789 1 1 59 LEU H    H  19.712  -5.913  -9.422 1.00 . A A . 767 LEU H    1 1 
        1   790 1 1 59 LEU HA   H  21.520  -7.576  -7.791 1.00 . A A . 767 LEU HA   1 1 
        1   791 1 1 59 LEU HB2  H  20.635  -8.133 -10.620 1.00 . A A . 767 LEU HB2  1 1 
        1   792 1 1 59 LEU HB3  H  21.479  -9.217  -9.535 1.00 . A A . 767 LEU HB3  1 1 
        1   793 1 1 59 LEU HD11 H  19.646 -10.896 -10.158 1.00 . A A . 767 LEU HD11 1 1 
        1   794 1 1 59 LEU HD12 H  18.836  -9.651 -11.110 1.00 . A A . 767 LEU HD12 1 1 
        1   795 1 1 59 LEU HD13 H  17.970 -10.479  -9.816 1.00 . A A . 767 LEU HD13 1 1 
        1   796 1 1 59 LEU HD21 H  19.798  -8.845  -7.047 1.00 . A A . 767 LEU HD21 1 1 
        1   797 1 1 59 LEU HD22 H  20.250 -10.402  -7.739 1.00 . A A . 767 LEU HD22 1 1 
        1   798 1 1 59 LEU HD23 H  18.554 -10.030  -7.443 1.00 . A A . 767 LEU HD23 1 1 
        1   799 1 1 59 LEU HG   H  18.649  -8.251  -9.117 1.00 . A A . 767 LEU HG   1 1 
        1   800 1 1 59 LEU N    N  20.161  -6.258  -8.620 1.00 . A A . 767 LEU N    1 1 
        1   801 1 1 59 LEU O    O  22.289  -5.514 -10.039 1.00 . A A . 767 LEU O    1 1 
        1   802 1 1 60 ARG C    C  24.856  -7.141 -11.473 1.00 . A A . 768 ARG C    1 1 
        1   803 1 1 60 ARG CA   C  24.765  -6.693 -10.023 1.00 . A A . 768 ARG CA   1 1 
        1   804 1 1 60 ARG CB   C  26.023  -7.127  -9.271 1.00 . A A . 768 ARG CB   1 1 
        1   805 1 1 60 ARG CD   C  28.535  -6.972  -9.108 1.00 . A A . 768 ARG CD   1 1 
        1   806 1 1 60 ARG CG   C  27.274  -6.399  -9.733 1.00 . A A . 768 ARG CG   1 1 
        1   807 1 1 60 ARG CZ   C  30.465  -6.461 -10.567 1.00 . A A . 768 ARG CZ   1 1 
        1   808 1 1 60 ARG H    H  23.611  -8.114  -8.951 1.00 . A A . 768 ARG H    1 1 
        1   809 1 1 60 ARG HA   H  24.690  -5.615  -9.993 1.00 . A A . 768 ARG HA   1 1 
        1   810 1 1 60 ARG HB2  H  25.887  -6.936  -8.217 1.00 . A A . 768 ARG HB2  1 1 
        1   811 1 1 60 ARG HB3  H  26.171  -8.184  -9.423 1.00 . A A . 768 ARG HB3  1 1 
        1   812 1 1 60 ARG HD2  H  28.433  -6.953  -8.033 1.00 . A A . 768 ARG HD2  1 1 
        1   813 1 1 60 ARG HD3  H  28.657  -7.994  -9.438 1.00 . A A . 768 ARG HD3  1 1 
        1   814 1 1 60 ARG HE   H  29.969  -5.449  -8.906 1.00 . A A . 768 ARG HE   1 1 
        1   815 1 1 60 ARG HG2  H  27.351  -6.481 -10.806 1.00 . A A . 768 ARG HG2  1 1 
        1   816 1 1 60 ARG HG3  H  27.191  -5.357  -9.457 1.00 . A A . 768 ARG HG3  1 1 
        1   817 1 1 60 ARG HH11 H  29.358  -8.046 -11.172 1.00 . A A . 768 ARG HH11 1 1 
        1   818 1 1 60 ARG HH12 H  30.715  -7.665 -12.180 1.00 . A A . 768 ARG HH12 1 1 
        1   819 1 1 60 ARG HH21 H  31.766  -4.934 -10.244 1.00 . A A . 768 ARG HH21 1 1 
        1   820 1 1 60 ARG HH22 H  32.077  -5.885 -11.661 1.00 . A A . 768 ARG HH22 1 1 
        1   821 1 1 60 ARG N    N  23.568  -7.242  -9.405 1.00 . A A . 768 ARG N    1 1 
        1   822 1 1 60 ARG NE   N  29.720  -6.204  -9.489 1.00 . A A . 768 ARG NE   1 1 
        1   823 1 1 60 ARG NH1  N  30.153  -7.472 -11.370 1.00 . A A . 768 ARG NH1  1 1 
        1   824 1 1 60 ARG NH2  N  31.522  -5.702 -10.844 1.00 . A A . 768 ARG NH2  1 1 
        1   825 1 1 60 ARG O    O  24.683  -8.317 -11.778 1.00 . A A . 768 ARG O    1 1 
        1   826 1 1 61 HIS C    C  26.439  -5.844 -14.396 1.00 . A A . 769 HIS C    1 1 
        1   827 1 1 61 HIS CA   C  25.204  -6.487 -13.784 1.00 . A A . 769 HIS CA   1 1 
        1   828 1 1 61 HIS CB   C  23.931  -5.999 -14.486 1.00 . A A . 769 HIS CB   1 1 
        1   829 1 1 61 HIS CD2  C  22.918  -4.196 -12.931 1.00 . A A . 769 HIS CD2  1 1 
        1   830 1 1 61 HIS CE1  C  23.159  -2.508 -14.280 1.00 . A A . 769 HIS CE1  1 1 
        1   831 1 1 61 HIS CG   C  23.497  -4.618 -14.082 1.00 . A A . 769 HIS CG   1 1 
        1   832 1 1 61 HIS H    H  25.291  -5.287 -12.050 1.00 . A A . 769 HIS H    1 1 
        1   833 1 1 61 HIS HA   H  25.278  -7.558 -13.903 1.00 . A A . 769 HIS HA   1 1 
        1   834 1 1 61 HIS HB2  H  24.103  -5.989 -15.552 1.00 . A A . 769 HIS HB2  1 1 
        1   835 1 1 61 HIS HB3  H  23.124  -6.681 -14.266 1.00 . A A . 769 HIS HB3  1 1 
        1   836 1 1 61 HIS HD2  H  22.679  -4.799 -12.067 1.00 . A A . 769 HIS HD2  1 1 
        1   837 1 1 61 HIS HE1  H  23.128  -1.511 -14.687 1.00 . A A . 769 HIS HE1  1 1 
        1   838 1 1 61 HIS HE2  H  22.504  -2.226 -12.331 1.00 . A A . 769 HIS HE2  1 1 
        1   839 1 1 61 HIS N    N  25.133  -6.203 -12.358 1.00 . A A . 769 HIS N    1 1 
        1   840 1 1 61 HIS ND1  N  23.646  -3.549 -14.921 1.00 . A A . 769 HIS ND1  1 1 
        1   841 1 1 61 HIS NE2  N  22.705  -2.848 -13.066 1.00 . A A . 769 HIS NE2  1 1 
        1   842 1 1 61 HIS O    O  26.715  -4.666 -14.166 1.00 . A A . 769 HIS O    1 1 
        1   843 1 1 62 ASP C    C  28.769  -6.955 -16.997 1.00 . A A . 770 ASP C    1 1 
        1   844 1 1 62 ASP CA   C  28.429  -6.149 -15.760 1.00 . A A . 770 ASP CA   1 1 
        1   845 1 1 62 ASP CB   C  29.578  -6.239 -14.752 1.00 . A A . 770 ASP CB   1 1 
        1   846 1 1 62 ASP CG   C  30.925  -5.912 -15.365 1.00 . A A . 770 ASP CG   1 1 
        1   847 1 1 62 ASP H    H  26.908  -7.555 -15.312 1.00 . A A . 770 ASP H    1 1 
        1   848 1 1 62 ASP HA   H  28.291  -5.119 -16.050 1.00 . A A . 770 ASP HA   1 1 
        1   849 1 1 62 ASP HB2  H  29.395  -5.546 -13.944 1.00 . A A . 770 ASP HB2  1 1 
        1   850 1 1 62 ASP HB3  H  29.620  -7.243 -14.355 1.00 . A A . 770 ASP HB3  1 1 
        1   851 1 1 62 ASP N    N  27.189  -6.626 -15.154 1.00 . A A . 770 ASP N    1 1 
        1   852 1 1 62 ASP O    O  28.483  -8.149 -17.068 1.00 . A A . 770 ASP O    1 1 
        1   853 1 1 62 ASP OD1  O  31.197  -4.718 -15.606 1.00 . A A . 770 ASP OD1  1 1 
        1   854 1 1 62 ASP OD2  O  31.721  -6.849 -15.589 1.00 . A A . 770 ASP OD2  1 1 
        1   855 1 1 63 SER C    C  31.308  -7.143 -19.151 1.00 . A A . 771 SER C    1 1 
        1   856 1 1 63 SER CA   C  29.801  -6.971 -19.174 1.00 . A A . 771 SER CA   1 1 
        1   857 1 1 63 SER CB   C  29.399  -6.192 -20.411 1.00 . A A . 771 SER CB   1 1 
        1   858 1 1 63 SER H    H  29.541  -5.338 -17.873 1.00 . A A . 771 SER H    1 1 
        1   859 1 1 63 SER HA   H  29.337  -7.944 -19.199 1.00 . A A . 771 SER HA   1 1 
        1   860 1 1 63 SER HB2  H  30.061  -5.355 -20.528 1.00 . A A . 771 SER HB2  1 1 
        1   861 1 1 63 SER HB3  H  29.481  -6.833 -21.270 1.00 . A A . 771 SER HB3  1 1 
        1   862 1 1 63 SER HG   H  28.058  -4.852 -19.908 1.00 . A A . 771 SER HG   1 1 
        1   863 1 1 63 SER N    N  29.367  -6.297 -17.974 1.00 . A A . 771 SER N    1 1 
        1   864 1 1 63 SER O    O  32.058  -6.180 -18.989 1.00 . A A . 771 SER O    1 1 
        1   865 1 1 63 SER OG   O  28.064  -5.725 -20.322 1.00 . A A . 771 SER OG   1 1 
        1   866 1 1 64 SER C    C  33.641  -9.154 -20.631 1.00 . A A . 772 SER C    1 1 
        1   867 1 1 64 SER CA   C  33.140  -8.703 -19.265 1.00 . A A . 772 SER CA   1 1 
        1   868 1 1 64 SER CB   C  33.343  -9.799 -18.219 1.00 . A A . 772 SER CB   1 1 
        1   869 1 1 64 SER H    H  31.083  -9.064 -19.553 1.00 . A A . 772 SER H    1 1 
        1   870 1 1 64 SER HA   H  33.682  -7.820 -18.964 1.00 . A A . 772 SER HA   1 1 
        1   871 1 1 64 SER HB2  H  32.848 -10.702 -18.544 1.00 . A A . 772 SER HB2  1 1 
        1   872 1 1 64 SER HB3  H  34.398  -9.989 -18.096 1.00 . A A . 772 SER HB3  1 1 
        1   873 1 1 64 SER HG   H  32.628  -8.449 -16.975 1.00 . A A . 772 SER HG   1 1 
        1   874 1 1 64 SER N    N  31.736  -8.365 -19.338 1.00 . A A . 772 SER N    1 1 
        1   875 1 1 64 SER O    O  32.844  -9.482 -21.515 1.00 . A A . 772 SER O    1 1 
        1   876 1 1 64 SER OG   O  32.800  -9.402 -16.968 1.00 . A A . 772 SER OG   1 1 
        1   877 1 1 65 GLY C    C  35.896  -8.349 -22.925 1.00 . A A . 773 GLY C    1 1 
        1   878 1 1 65 GLY CA   C  35.529  -9.546 -22.073 1.00 . A A . 773 GLY CA   1 1 
        1   879 1 1 65 GLY H    H  35.539  -8.889 -20.064 1.00 . A A . 773 GLY H    1 1 
        1   880 1 1 65 GLY HA2  H  36.416 -10.133 -21.890 1.00 . A A . 773 GLY HA2  1 1 
        1   881 1 1 65 GLY HA3  H  34.813 -10.150 -22.610 1.00 . A A . 773 GLY HA3  1 1 
        1   882 1 1 65 GLY N    N  34.953  -9.155 -20.805 1.00 . A A . 773 GLY N    1 1 
        1   883 1 1 65 GLY O    O  36.460  -7.376 -22.425 1.00 . A A . 773 GLY O    1 1 
        1   884 1 1 66 GLU C    C  34.712  -6.998 -26.020 1.00 . A A . 774 GLU C    1 1 
        1   885 1 1 66 GLU CA   C  35.914  -7.352 -25.148 1.00 . A A . 774 GLU CA   1 1 
        1   886 1 1 66 GLU CB   C  37.074  -7.803 -26.040 1.00 . A A . 774 GLU CB   1 1 
        1   887 1 1 66 GLU CD   C  39.224  -9.076 -26.201 1.00 . A A . 774 GLU CD   1 1 
        1   888 1 1 66 GLU CG   C  38.234  -8.408 -25.280 1.00 . A A . 774 GLU CG   1 1 
        1   889 1 1 66 GLU H    H  35.062  -9.190 -24.527 1.00 . A A . 774 GLU H    1 1 
        1   890 1 1 66 GLU HA   H  36.209  -6.484 -24.585 1.00 . A A . 774 GLU HA   1 1 
        1   891 1 1 66 GLU HB2  H  36.712  -8.546 -26.733 1.00 . A A . 774 GLU HB2  1 1 
        1   892 1 1 66 GLU HB3  H  37.439  -6.951 -26.594 1.00 . A A . 774 GLU HB3  1 1 
        1   893 1 1 66 GLU HG2  H  38.738  -7.626 -24.735 1.00 . A A . 774 GLU HG2  1 1 
        1   894 1 1 66 GLU HG3  H  37.853  -9.144 -24.588 1.00 . A A . 774 GLU HG3  1 1 
        1   895 1 1 66 GLU N    N  35.563  -8.413 -24.207 1.00 . A A . 774 GLU N    1 1 
        1   896 1 1 66 GLU O    O  33.814  -6.271 -25.599 1.00 . A A . 774 GLU O    1 1 
        1   897 1 1 66 GLU OE1  O  38.793  -9.875 -27.056 1.00 . A A . 774 GLU OE1  1 1 
        1   898 1 1 66 GLU OE2  O  40.436  -8.813 -26.066 1.00 . A A . 774 GLU OE2  1 1 
        1   899 1 1 67 GLY C    C  33.213  -8.826 -28.614 1.00 . A A . 775 GLY C    1 1 
        1   900 1 1 67 GLY CA   C  33.560  -7.448 -28.105 1.00 . A A . 775 GLY CA   1 1 
        1   901 1 1 67 GLY H    H  35.523  -7.956 -27.566 1.00 . A A . 775 GLY H    1 1 
        1   902 1 1 67 GLY HA2  H  32.723  -7.047 -27.551 1.00 . A A . 775 GLY HA2  1 1 
        1   903 1 1 67 GLY HA3  H  33.779  -6.806 -28.943 1.00 . A A . 775 GLY HA3  1 1 
        1   904 1 1 67 GLY N    N  34.715  -7.523 -27.240 1.00 . A A . 775 GLY N    1 1 
        1   905 1 1 67 GLY O    O  32.121  -9.329 -28.372 1.00 . A A . 775 GLY O    1 1 
        1   906 1 1 68 LYS C    C  34.045 -11.786 -28.484 1.00 . A A . 776 LYS C    1 1 
        1   907 1 1 68 LYS CA   C  34.021 -10.851 -29.696 1.00 . A A . 776 LYS CA   1 1 
        1   908 1 1 68 LYS CB   C  35.094 -11.267 -30.718 1.00 . A A . 776 LYS CB   1 1 
        1   909 1 1 68 LYS CD   C  37.152  -9.895 -30.164 1.00 . A A . 776 LYS CD   1 1 
        1   910 1 1 68 LYS CE   C  38.656  -9.934 -30.437 1.00 . A A . 776 LYS CE   1 1 
        1   911 1 1 68 LYS CG   C  36.532 -11.285 -30.201 1.00 . A A . 776 LYS CG   1 1 
        1   912 1 1 68 LYS H    H  34.996  -8.979 -29.517 1.00 . A A . 776 LYS H    1 1 
        1   913 1 1 68 LYS HA   H  33.055 -10.935 -30.164 1.00 . A A . 776 LYS HA   1 1 
        1   914 1 1 68 LYS HB2  H  34.862 -12.259 -31.070 1.00 . A A . 776 LYS HB2  1 1 
        1   915 1 1 68 LYS HB3  H  35.050 -10.586 -31.555 1.00 . A A . 776 LYS HB3  1 1 
        1   916 1 1 68 LYS HD2  H  36.678  -9.283 -30.917 1.00 . A A . 776 LYS HD2  1 1 
        1   917 1 1 68 LYS HD3  H  36.983  -9.463 -29.189 1.00 . A A . 776 LYS HD3  1 1 
        1   918 1 1 68 LYS HE2  H  38.818 -10.361 -31.415 1.00 . A A . 776 LYS HE2  1 1 
        1   919 1 1 68 LYS HE3  H  39.032  -8.922 -30.424 1.00 . A A . 776 LYS HE3  1 1 
        1   920 1 1 68 LYS HG2  H  36.532 -11.689 -29.201 1.00 . A A . 776 LYS HG2  1 1 
        1   921 1 1 68 LYS HG3  H  37.123 -11.916 -30.845 1.00 . A A . 776 LYS HG3  1 1 
        1   922 1 1 68 LYS HZ1  H  40.428 -10.670 -29.607 1.00 . A A . 776 LYS HZ1  1 1 
        1   923 1 1 68 LYS HZ2  H  39.126 -11.740 -29.490 1.00 . A A . 776 LYS HZ2  1 1 
        1   924 1 1 68 LYS HZ3  H  39.203 -10.392 -28.466 1.00 . A A . 776 LYS HZ3  1 1 
        1   925 1 1 68 LYS N    N  34.177  -9.464 -29.277 1.00 . A A . 776 LYS N    1 1 
        1   926 1 1 68 LYS NZ   N  39.403 -10.740 -29.433 1.00 . A A . 776 LYS NZ   1 1 
        1   927 1 1 68 LYS O    O  33.669 -12.952 -28.576 1.00 . A A . 776 LYS O    1 1 
        1   928 1 1 69 ARG C    C  33.610 -11.313 -25.059 1.00 . A A . 777 ARG C    1 1 
        1   929 1 1 69 ARG CA   C  34.484 -12.008 -26.096 1.00 . A A . 777 ARG CA   1 1 
        1   930 1 1 69 ARG CB   C  35.901 -12.139 -25.532 1.00 . A A . 777 ARG CB   1 1 
        1   931 1 1 69 ARG CD   C  38.133 -13.273 -25.579 1.00 . A A . 777 ARG CD   1 1 
        1   932 1 1 69 ARG CG   C  36.807 -13.085 -26.304 1.00 . A A . 777 ARG CG   1 1 
        1   933 1 1 69 ARG CZ   C  39.962 -14.926 -25.655 1.00 . A A . 777 ARG CZ   1 1 
        1   934 1 1 69 ARG H    H  34.824 -10.341 -27.353 1.00 . A A . 777 ARG H    1 1 
        1   935 1 1 69 ARG HA   H  34.086 -12.992 -26.293 1.00 . A A . 777 ARG HA   1 1 
        1   936 1 1 69 ARG HB2  H  36.361 -11.162 -25.533 1.00 . A A . 777 ARG HB2  1 1 
        1   937 1 1 69 ARG HB3  H  35.835 -12.491 -24.514 1.00 . A A . 777 ARG HB3  1 1 
        1   938 1 1 69 ARG HD2  H  38.629 -12.316 -25.511 1.00 . A A . 777 ARG HD2  1 1 
        1   939 1 1 69 ARG HD3  H  37.933 -13.644 -24.584 1.00 . A A . 777 ARG HD3  1 1 
        1   940 1 1 69 ARG HE   H  38.909 -14.300 -27.240 1.00 . A A . 777 ARG HE   1 1 
        1   941 1 1 69 ARG HG2  H  36.317 -14.043 -26.400 1.00 . A A . 777 ARG HG2  1 1 
        1   942 1 1 69 ARG HG3  H  36.995 -12.672 -27.284 1.00 . A A . 777 ARG HG3  1 1 
        1   943 1 1 69 ARG HH11 H  39.528 -14.241 -23.800 1.00 . A A . 777 ARG HH11 1 1 
        1   944 1 1 69 ARG HH12 H  40.832 -15.377 -23.879 1.00 . A A . 777 ARG HH12 1 1 
        1   945 1 1 69 ARG HH21 H  40.634 -15.799 -27.354 1.00 . A A . 777 ARG HH21 1 1 
        1   946 1 1 69 ARG HH22 H  41.466 -16.259 -25.903 1.00 . A A . 777 ARG HH22 1 1 
        1   947 1 1 69 ARG N    N  34.487 -11.259 -27.349 1.00 . A A . 777 ARG N    1 1 
        1   948 1 1 69 ARG NE   N  39.016 -14.212 -26.265 1.00 . A A . 777 ARG NE   1 1 
        1   949 1 1 69 ARG NH1  N  40.119 -14.841 -24.338 1.00 . A A . 777 ARG NH1  1 1 
        1   950 1 1 69 ARG NH2  N  40.748 -15.726 -26.359 1.00 . A A . 777 ARG NH2  1 1 
        1   951 1 1 69 ARG O    O  33.725 -11.576 -23.867 1.00 . A A . 777 ARG O    1 1 
        1   952 1 1 70 ARG C    C  30.658 -10.383 -24.207 1.00 . A A . 778 ARG C    1 1 
        1   953 1 1 70 ARG CA   C  31.930  -9.641 -24.582 1.00 . A A . 778 ARG CA   1 1 
        1   954 1 1 70 ARG CB   C  31.578  -8.275 -25.159 1.00 . A A . 778 ARG CB   1 1 
        1   955 1 1 70 ARG CD   C  30.819  -5.923 -24.691 1.00 . A A . 778 ARG CD   1 1 
        1   956 1 1 70 ARG CG   C  31.016  -7.316 -24.120 1.00 . A A . 778 ARG CG   1 1 
        1   957 1 1 70 ARG CZ   C  31.388  -3.896 -23.394 1.00 . A A . 778 ARG CZ   1 1 
        1   958 1 1 70 ARG H    H  32.643 -10.281 -26.474 1.00 . A A . 778 ARG H    1 1 
        1   959 1 1 70 ARG HA   H  32.515  -9.495 -23.686 1.00 . A A . 778 ARG HA   1 1 
        1   960 1 1 70 ARG HB2  H  32.469  -7.834 -25.580 1.00 . A A . 778 ARG HB2  1 1 
        1   961 1 1 70 ARG HB3  H  30.842  -8.401 -25.940 1.00 . A A . 778 ARG HB3  1 1 
        1   962 1 1 70 ARG HD2  H  31.705  -5.646 -25.240 1.00 . A A . 778 ARG HD2  1 1 
        1   963 1 1 70 ARG HD3  H  29.972  -5.941 -25.361 1.00 . A A . 778 ARG HD3  1 1 
        1   964 1 1 70 ARG HE   H  29.766  -5.037 -23.101 1.00 . A A . 778 ARG HE   1 1 
        1   965 1 1 70 ARG HG2  H  30.063  -7.692 -23.778 1.00 . A A . 778 ARG HG2  1 1 
        1   966 1 1 70 ARG HG3  H  31.703  -7.262 -23.288 1.00 . A A . 778 ARG HG3  1 1 
        1   967 1 1 70 ARG HH11 H  32.739  -4.369 -24.834 1.00 . A A . 778 ARG HH11 1 1 
        1   968 1 1 70 ARG HH12 H  33.099  -2.944 -23.914 1.00 . A A . 778 ARG HH12 1 1 
        1   969 1 1 70 ARG HH21 H  30.268  -3.158 -21.871 1.00 . A A . 778 ARG HH21 1 1 
        1   970 1 1 70 ARG HH22 H  31.703  -2.257 -22.242 1.00 . A A . 778 ARG HH22 1 1 
        1   971 1 1 70 ARG N    N  32.745 -10.416 -25.509 1.00 . A A . 778 ARG N    1 1 
        1   972 1 1 70 ARG NE   N  30.576  -4.931 -23.643 1.00 . A A . 778 ARG NE   1 1 
        1   973 1 1 70 ARG NH1  N  32.497  -3.725 -24.105 1.00 . A A . 778 ARG NH1  1 1 
        1   974 1 1 70 ARG NH2  N  31.094  -3.037 -22.425 1.00 . A A . 778 ARG NH2  1 1 
        1   975 1 1 70 ARG O    O  29.823 -10.693 -25.056 1.00 . A A . 778 ARG O    1 1 
        1   976 1 1 71 PHE C    C  28.914 -10.533 -21.125 1.00 . A A . 779 PHE C    1 1 
        1   977 1 1 71 PHE CA   C  29.329 -11.276 -22.386 1.00 . A A . 779 PHE CA   1 1 
        1   978 1 1 71 PHE CB   C  29.593 -12.761 -22.092 1.00 . A A . 779 PHE CB   1 1 
        1   979 1 1 71 PHE CD1  C  32.026 -12.965 -21.489 1.00 . A A . 779 PHE CD1  1 1 
        1   980 1 1 71 PHE CD2  C  30.403 -13.274 -19.770 1.00 . A A . 779 PHE CD2  1 1 
        1   981 1 1 71 PHE CE1  C  33.041 -13.187 -20.577 1.00 . A A . 779 PHE CE1  1 1 
        1   982 1 1 71 PHE CE2  C  31.412 -13.497 -18.856 1.00 . A A . 779 PHE CE2  1 1 
        1   983 1 1 71 PHE CG   C  30.697 -13.004 -21.096 1.00 . A A . 779 PHE CG   1 1 
        1   984 1 1 71 PHE CZ   C  32.733 -13.454 -19.259 1.00 . A A . 779 PHE CZ   1 1 
        1   985 1 1 71 PHE H    H  31.237 -10.379 -22.308 1.00 . A A . 779 PHE H    1 1 
        1   986 1 1 71 PHE HA   H  28.539 -11.190 -23.119 1.00 . A A . 779 PHE HA   1 1 
        1   987 1 1 71 PHE HB2  H  28.691 -13.209 -21.702 1.00 . A A . 779 PHE HB2  1 1 
        1   988 1 1 71 PHE HB3  H  29.860 -13.257 -23.014 1.00 . A A . 779 PHE HB3  1 1 
        1   989 1 1 71 PHE HD1  H  32.268 -12.754 -22.522 1.00 . A A . 779 PHE HD1  1 1 
        1   990 1 1 71 PHE HD2  H  29.369 -13.309 -19.451 1.00 . A A . 779 PHE HD2  1 1 
        1   991 1 1 71 PHE HE1  H  34.071 -13.151 -20.896 1.00 . A A . 779 PHE HE1  1 1 
        1   992 1 1 71 PHE HE2  H  31.167 -13.706 -17.827 1.00 . A A . 779 PHE HE2  1 1 
        1   993 1 1 71 PHE HZ   H  33.521 -13.629 -18.543 1.00 . A A . 779 PHE HZ   1 1 
        1   994 1 1 71 PHE N    N  30.515 -10.638 -22.926 1.00 . A A . 779 PHE N    1 1 
        1   995 1 1 71 PHE O    O  29.710  -9.777 -20.571 1.00 . A A . 779 PHE O    1 1 
        1   996 1 1 72 ILE C    C  26.860 -10.973 -18.390 1.00 . A A . 780 ILE C    1 1 
        1   997 1 1 72 ILE CA   C  27.195 -10.002 -19.515 1.00 . A A . 780 ILE CA   1 1 
        1   998 1 1 72 ILE CB   C  25.976  -9.100 -19.843 1.00 . A A . 780 ILE CB   1 1 
        1   999 1 1 72 ILE CD1  C  24.243  -7.542 -18.797 1.00 . A A . 780 ILE CD1  1 1 
        1  1000 1 1 72 ILE CG1  C  25.422  -8.462 -18.563 1.00 . A A . 780 ILE CG1  1 1 
        1  1001 1 1 72 ILE CG2  C  24.897  -9.881 -20.573 1.00 . A A . 780 ILE CG2  1 1 
        1  1002 1 1 72 ILE H    H  27.095 -11.357 -21.139 1.00 . A A . 780 ILE H    1 1 
        1  1003 1 1 72 ILE HA   H  27.996  -9.362 -19.175 1.00 . A A . 780 ILE HA   1 1 
        1  1004 1 1 72 ILE HB   H  26.314  -8.314 -20.503 1.00 . A A . 780 ILE HB   1 1 
        1  1005 1 1 72 ILE HD11 H  23.444  -8.092 -19.273 1.00 . A A . 780 ILE HD11 1 1 
        1  1006 1 1 72 ILE HD12 H  24.546  -6.724 -19.434 1.00 . A A . 780 ILE HD12 1 1 
        1  1007 1 1 72 ILE HD13 H  23.898  -7.153 -17.851 1.00 . A A . 780 ILE HD13 1 1 
        1  1008 1 1 72 ILE HG12 H  25.101  -9.241 -17.888 1.00 . A A . 780 ILE HG12 1 1 
        1  1009 1 1 72 ILE HG13 H  26.204  -7.885 -18.092 1.00 . A A . 780 ILE HG13 1 1 
        1  1010 1 1 72 ILE HG21 H  25.314 -10.320 -21.466 1.00 . A A . 780 ILE HG21 1 1 
        1  1011 1 1 72 ILE HG22 H  24.090  -9.213 -20.842 1.00 . A A . 780 ILE HG22 1 1 
        1  1012 1 1 72 ILE HG23 H  24.520 -10.660 -19.930 1.00 . A A . 780 ILE HG23 1 1 
        1  1013 1 1 72 ILE N    N  27.682 -10.714 -20.688 1.00 . A A . 780 ILE N    1 1 
        1  1014 1 1 72 ILE O    O  26.222 -12.005 -18.608 1.00 . A A . 780 ILE O    1 1 
        1  1015 1 1 73 THR C    C  26.237 -10.758 -15.010 1.00 . A A . 781 THR C    1 1 
        1  1016 1 1 73 THR CA   C  27.114 -11.476 -16.030 1.00 . A A . 781 THR CA   1 1 
        1  1017 1 1 73 THR CB   C  28.454 -11.831 -15.358 1.00 . A A . 781 THR CB   1 1 
        1  1018 1 1 73 THR CG2  C  28.291 -13.015 -14.413 1.00 . A A . 781 THR CG2  1 1 
        1  1019 1 1 73 THR H    H  27.818  -9.796 -17.093 1.00 . A A . 781 THR H    1 1 
        1  1020 1 1 73 THR HA   H  26.629 -12.389 -16.344 1.00 . A A . 781 THR HA   1 1 
        1  1021 1 1 73 THR HB   H  28.788 -10.978 -14.787 1.00 . A A . 781 THR HB   1 1 
        1  1022 1 1 73 THR HG1  H  29.252 -13.035 -16.718 1.00 . A A . 781 THR HG1  1 1 
        1  1023 1 1 73 THR HG21 H  27.990 -13.890 -14.976 1.00 . A A . 781 THR HG21 1 1 
        1  1024 1 1 73 THR HG22 H  27.537 -12.786 -13.674 1.00 . A A . 781 THR HG22 1 1 
        1  1025 1 1 73 THR HG23 H  29.230 -13.213 -13.919 1.00 . A A . 781 THR HG23 1 1 
        1  1026 1 1 73 THR N    N  27.320 -10.640 -17.195 1.00 . A A . 781 THR N    1 1 
        1  1027 1 1 73 THR O    O  26.541  -9.634 -14.595 1.00 . A A . 781 THR O    1 1 
        1  1028 1 1 73 THR OG1  O  29.438 -12.146 -16.351 1.00 . A A . 781 THR OG1  1 1 
        1  1029 1 1 74 VAL C    C  24.516 -11.667 -12.295 1.00 . A A . 782 VAL C    1 1 
        1  1030 1 1 74 VAL CA   C  24.294 -10.871 -13.572 1.00 . A A . 782 VAL CA   1 1 
        1  1031 1 1 74 VAL CB   C  22.805 -10.923 -13.974 1.00 . A A . 782 VAL CB   1 1 
        1  1032 1 1 74 VAL CG1  C  21.925 -10.332 -12.883 1.00 . A A . 782 VAL CG1  1 1 
        1  1033 1 1 74 VAL CG2  C  22.590 -10.189 -15.285 1.00 . A A . 782 VAL CG2  1 1 
        1  1034 1 1 74 VAL H    H  24.915 -12.248 -15.050 1.00 . A A . 782 VAL H    1 1 
        1  1035 1 1 74 VAL HA   H  24.569  -9.841 -13.400 1.00 . A A . 782 VAL HA   1 1 
        1  1036 1 1 74 VAL HB   H  22.522 -11.955 -14.115 1.00 . A A . 782 VAL HB   1 1 
        1  1037 1 1 74 VAL HG11 H  22.205  -9.303 -12.712 1.00 . A A . 782 VAL HG11 1 1 
        1  1038 1 1 74 VAL HG12 H  22.055 -10.897 -11.972 1.00 . A A . 782 VAL HG12 1 1 
        1  1039 1 1 74 VAL HG13 H  20.890 -10.378 -13.192 1.00 . A A . 782 VAL HG13 1 1 
        1  1040 1 1 74 VAL HG21 H  21.552 -10.263 -15.569 1.00 . A A . 782 VAL HG21 1 1 
        1  1041 1 1 74 VAL HG22 H  23.206 -10.635 -16.050 1.00 . A A . 782 VAL HG22 1 1 
        1  1042 1 1 74 VAL HG23 H  22.861  -9.149 -15.167 1.00 . A A . 782 VAL HG23 1 1 
        1  1043 1 1 74 VAL N    N  25.149 -11.397 -14.622 1.00 . A A . 782 VAL N    1 1 
        1  1044 1 1 74 VAL O    O  24.500 -12.890 -12.318 1.00 . A A . 782 VAL O    1 1 
        1  1045 1 1 75 SER C    C  23.986 -11.285  -8.888 1.00 . A A . 783 SER C    1 1 
        1  1046 1 1 75 SER CA   C  25.033 -11.637  -9.934 1.00 . A A . 783 SER CA   1 1 
        1  1047 1 1 75 SER CB   C  26.437 -11.261  -9.447 1.00 . A A . 783 SER CB   1 1 
        1  1048 1 1 75 SER H    H  24.727  -9.994 -11.229 1.00 . A A . 783 SER H    1 1 
        1  1049 1 1 75 SER HA   H  24.998 -12.701 -10.107 1.00 . A A . 783 SER HA   1 1 
        1  1050 1 1 75 SER HB2  H  27.168 -11.612 -10.165 1.00 . A A . 783 SER HB2  1 1 
        1  1051 1 1 75 SER HB3  H  26.508 -10.189  -9.359 1.00 . A A . 783 SER HB3  1 1 
        1  1052 1 1 75 SER HG   H  27.665 -11.728  -7.992 1.00 . A A . 783 SER HG   1 1 
        1  1053 1 1 75 SER N    N  24.750 -10.976 -11.196 1.00 . A A . 783 SER N    1 1 
        1  1054 1 1 75 SER O    O  23.483 -10.158  -8.842 1.00 . A A . 783 SER O    1 1 
        1  1055 1 1 75 SER OG   O  26.726 -11.842  -8.187 1.00 . A A . 783 SER OG   1 1 
        1  1056 1 1 76 LYS C    C  23.224 -11.282  -5.855 1.00 . A A . 784 LYS C    1 1 
        1  1057 1 1 76 LYS CA   C  22.671 -12.111  -7.003 1.00 . A A . 784 LYS CA   1 1 
        1  1058 1 1 76 LYS CB   C  22.247 -13.483  -6.482 1.00 . A A . 784 LYS CB   1 1 
        1  1059 1 1 76 LYS CD   C  21.204 -15.721  -7.031 1.00 . A A . 784 LYS CD   1 1 
        1  1060 1 1 76 LYS CE   C  20.195 -15.761  -5.898 1.00 . A A . 784 LYS CE   1 1 
        1  1061 1 1 76 LYS CG   C  21.496 -14.303  -7.510 1.00 . A A . 784 LYS CG   1 1 
        1  1062 1 1 76 LYS H    H  24.113 -13.138  -8.163 1.00 . A A . 784 LYS H    1 1 
        1  1063 1 1 76 LYS HA   H  21.813 -11.607  -7.422 1.00 . A A . 784 LYS HA   1 1 
        1  1064 1 1 76 LYS HB2  H  23.132 -14.032  -6.192 1.00 . A A . 784 LYS HB2  1 1 
        1  1065 1 1 76 LYS HB3  H  21.614 -13.352  -5.619 1.00 . A A . 784 LYS HB3  1 1 
        1  1066 1 1 76 LYS HD2  H  20.813 -16.292  -7.861 1.00 . A A . 784 LYS HD2  1 1 
        1  1067 1 1 76 LYS HD3  H  22.128 -16.168  -6.694 1.00 . A A . 784 LYS HD3  1 1 
        1  1068 1 1 76 LYS HE2  H  20.599 -15.227  -5.051 1.00 . A A . 784 LYS HE2  1 1 
        1  1069 1 1 76 LYS HE3  H  19.283 -15.282  -6.224 1.00 . A A . 784 LYS HE3  1 1 
        1  1070 1 1 76 LYS HG2  H  20.566 -13.808  -7.723 1.00 . A A . 784 LYS HG2  1 1 
        1  1071 1 1 76 LYS HG3  H  22.088 -14.354  -8.413 1.00 . A A . 784 LYS HG3  1 1 
        1  1072 1 1 76 LYS HZ1  H  19.508 -17.698  -6.293 1.00 . A A . 784 LYS HZ1  1 1 
        1  1073 1 1 76 LYS HZ2  H  19.185 -17.164  -4.722 1.00 . A A . 784 LYS HZ2  1 1 
        1  1074 1 1 76 LYS HZ3  H  20.751 -17.630  -5.150 1.00 . A A . 784 LYS HZ3  1 1 
        1  1075 1 1 76 LYS N    N  23.664 -12.269  -8.058 1.00 . A A . 784 LYS N    1 1 
        1  1076 1 1 76 LYS NZ   N  19.889 -17.160  -5.488 1.00 . A A . 784 LYS NZ   1 1 
        1  1077 1 1 76 LYS O    O  22.475 -10.716  -5.061 1.00 . A A . 784 LYS O    1 1 
        1  1078 1 1 77 ARG C    C  25.424  -9.036  -5.080 1.00 . A A . 785 ARG C    1 1 
        1  1079 1 1 77 ARG CA   C  25.202 -10.495  -4.706 1.00 . A A . 785 ARG CA   1 1 
        1  1080 1 1 77 ARG CB   C  26.534 -11.146  -4.332 1.00 . A A . 785 ARG CB   1 1 
        1  1081 1 1 77 ARG CD   C  25.775 -11.847  -2.034 1.00 . A A . 785 ARG CD   1 1 
        1  1082 1 1 77 ARG CG   C  26.405 -12.297  -3.346 1.00 . A A . 785 ARG CG   1 1 
        1  1083 1 1 77 ARG CZ   C  23.470 -10.971  -1.752 1.00 . A A . 785 ARG CZ   1 1 
        1  1084 1 1 77 ARG H    H  25.075 -11.684  -6.454 1.00 . A A . 785 ARG H    1 1 
        1  1085 1 1 77 ARG HA   H  24.553 -10.527  -3.844 1.00 . A A . 785 ARG HA   1 1 
        1  1086 1 1 77 ARG HB2  H  27.000 -11.524  -5.230 1.00 . A A . 785 ARG HB2  1 1 
        1  1087 1 1 77 ARG HB3  H  27.177 -10.396  -3.894 1.00 . A A . 785 ARG HB3  1 1 
        1  1088 1 1 77 ARG HD2  H  26.166 -12.458  -1.236 1.00 . A A . 785 ARG HD2  1 1 
        1  1089 1 1 77 ARG HD3  H  26.043 -10.816  -1.859 1.00 . A A . 785 ARG HD3  1 1 
        1  1090 1 1 77 ARG HE   H  23.942 -12.845  -2.278 1.00 . A A . 785 ARG HE   1 1 
        1  1091 1 1 77 ARG HG2  H  25.787 -13.066  -3.784 1.00 . A A . 785 ARG HG2  1 1 
        1  1092 1 1 77 ARG HG3  H  27.390 -12.694  -3.144 1.00 . A A . 785 ARG HG3  1 1 
        1  1093 1 1 77 ARG HH11 H  24.912  -9.572  -1.448 1.00 . A A . 785 ARG HH11 1 1 
        1  1094 1 1 77 ARG HH12 H  23.284  -9.019  -1.231 1.00 . A A . 785 ARG HH12 1 1 
        1  1095 1 1 77 ARG HH21 H  21.813 -12.113  -1.980 1.00 . A A . 785 ARG HH21 1 1 
        1  1096 1 1 77 ARG HH22 H  21.519 -10.460  -1.540 1.00 . A A . 785 ARG HH22 1 1 
        1  1097 1 1 77 ARG N    N  24.539 -11.227  -5.772 1.00 . A A . 785 ARG N    1 1 
        1  1098 1 1 77 ARG NE   N  24.315 -11.963  -2.050 1.00 . A A . 785 ARG NE   1 1 
        1  1099 1 1 77 ARG NH1  N  23.926  -9.757  -1.452 1.00 . A A . 785 ARG NH1  1 1 
        1  1100 1 1 77 ARG NH2  N  22.164 -11.201  -1.756 1.00 . A A . 785 ARG NH2  1 1 
        1  1101 1 1 77 ARG O    O  26.403  -8.692  -5.741 1.00 . A A . 785 ARG O    1 1 
        1  1102 1 1 78 ALA C    C  24.139  -6.046  -3.573 1.00 . A A . 786 ALA C    1 1 
        1  1103 1 1 78 ALA CA   C  24.644  -6.757  -4.822 1.00 . A A . 786 ALA CA   1 1 
        1  1104 1 1 78 ALA CB   C  23.897  -6.278  -6.057 1.00 . A A . 786 ALA CB   1 1 
        1  1105 1 1 78 ALA H    H  23.680  -8.544  -4.248 1.00 . A A . 786 ALA H    1 1 
        1  1106 1 1 78 ALA HA   H  25.695  -6.541  -4.952 1.00 . A A . 786 ALA HA   1 1 
        1  1107 1 1 78 ALA HB1  H  24.061  -5.220  -6.189 1.00 . A A . 786 ALA HB1  1 1 
        1  1108 1 1 78 ALA HB2  H  22.841  -6.465  -5.933 1.00 . A A . 786 ALA HB2  1 1 
        1  1109 1 1 78 ALA HB3  H  24.256  -6.810  -6.924 1.00 . A A . 786 ALA HB3  1 1 
        1  1110 1 1 78 ALA N    N  24.496  -8.190  -4.666 1.00 . A A . 786 ALA N    1 1 
        1  1111 1 1 78 ALA O    O  22.982  -5.579  -3.578 1.00 . A A . 786 ALA O    1 1 
        1  1112 2 2  1 DGP C1'  C  23.788   0.032 -21.061 1.00 . B A . 801 DGP C1'  1 1 
        1  1113 2 2  1 DGP C2   C  22.284   0.789 -17.033 1.00 . B A . 801 DGP C2   1 1 
        1  1114 2 2  1 DGP C2'  C  24.556   0.894 -22.051 1.00 . B A . 801 DGP C2'  1 1 
        1  1115 2 2  1 DGP C3'  C  24.358   0.207 -23.393 1.00 . B A . 801 DGP C3'  1 1 
        1  1116 2 2  1 DGP C4   C  23.817   0.208 -18.525 1.00 . B A . 801 DGP C4   1 1 
        1  1117 2 2  1 DGP C4'  C  23.840  -1.194 -23.056 1.00 . B A . 801 DGP C4'  1 1 
        1  1118 2 2  1 DGP C5   C  24.804  -0.019 -17.588 1.00 . B A . 801 DGP C5   1 1 
        1  1119 2 2  1 DGP C5'  C  24.694  -2.337 -23.556 1.00 . B A . 801 DGP C5'  1 1 
        1  1120 2 2  1 DGP C6   C  24.509   0.180 -16.214 1.00 . B A . 801 DGP C6   1 1 
        1  1121 2 2  1 DGP C8   C  25.695  -0.440 -19.472 1.00 . B A . 801 DGP C8   1 1 
        1  1122 2 2  1 DGP H1'  H  22.762   0.380 -20.949 1.00 . B A . 801 DGP H1'  1 1 
        1  1123 2 2  1 DGP H2'  H  25.612   0.971 -21.797 1.00 . B A . 801 DGP H2'  1 1 
        1  1124 2 2  1 DGP H2'' H  24.145   1.904 -22.062 1.00 . B A . 801 DGP H2'' 1 1 
        1  1125 2 2  1 DGP H3'  H  25.293   0.145 -23.945 1.00 . B A . 801 DGP H3'  1 1 
        1  1126 2 2  1 DGP H4'  H  22.870  -1.284 -23.542 1.00 . B A . 801 DGP H4'  1 1 
        1  1127 2 2  1 DGP H5'  H  24.754  -3.099 -22.777 1.00 . B A . 801 DGP H5'  1 1 
        1  1128 2 2  1 DGP H5'' H  24.229  -2.768 -24.441 1.00 . B A . 801 DGP H5'' 1 1 
        1  1129 2 2  1 DGP H8   H  26.403  -0.724 -20.239 1.00 . B A . 801 DGP H8   1 1 
        1  1130 2 2  1 DGP HN1  H  22.889   0.765 -15.075 1.00 . B A . 801 DGP HN1  1 1 
        1  1131 2 2  1 DGP HN21 H  20.335   1.331 -17.328 1.00 . B A . 801 DGP HN21 1 1 
        1  1132 2 2  1 DGP HN22 H  20.861   1.308 -15.664 1.00 . B A . 801 DGP HN22 1 1 
        1  1133 2 2  1 DGP N1   N  23.193   0.593 -16.021 1.00 . B A . 801 DGP N1   1 1 
        1  1134 2 2  1 DGP N2   N  21.060   1.175 -16.645 1.00 . B A . 801 DGP N2   1 1 
        1  1135 2 2  1 DGP N3   N  22.545   0.610 -18.320 1.00 . B A . 801 DGP N3   1 1 
        1  1136 2 2  1 DGP N7   N  25.983  -0.426 -18.200 1.00 . B A . 801 DGP N7   1 1 
        1  1137 2 2  1 DGP N9   N  24.405  -0.065 -19.745 1.00 . B A . 801 DGP N9   1 1 
        1  1138 2 2  1 DGP O3'  O  23.403   0.915 -24.189 1.00 . B A . 801 DGP O3'  1 1 
        1  1139 2 2  1 DGP O4'  O  23.757  -1.269 -21.617 1.00 . B A . 801 DGP O4'  1 1 
        1  1140 2 2  1 DGP O5'  O  26.009  -1.885 -23.878 1.00 . B A . 801 DGP O5'  1 1 
        1  1141 2 2  1 DGP O6   O  25.256   0.040 -15.238 1.00 . B A . 801 DGP O6   1 1 
        1  1142 2 2  1 DGP OP1  O  26.823  -3.614 -22.275 1.00 . B A . 801 DGP OP1  1 1 
        1  1143 2 2  1 DGP OP2  O  28.290  -2.841 -24.229 1.00 . B A . 801 DGP OP2  1 1 
        1  1144 2 2  1 DGP OP3  O  27.844  -1.335 -22.285 1.00 . B A . 801 DGP OP3  1 1 
        1  1145 2 2  1 DGP P    P  27.286  -2.529 -23.180 1.00 . B A . 801 DGP P    1 1 
        2  1146 1 1  9 PRO C    C  10.028   3.078 -10.382 1.00 . A A . 717 PRO C    1 1 
        2  1147 1 1  9 PRO CA   C  11.496   2.665 -10.360 1.00 . A A . 717 PRO CA   1 1 
        2  1148 1 1  9 PRO CB   C  11.774   1.771  -9.159 1.00 . A A . 717 PRO CB   1 1 
        2  1149 1 1  9 PRO CD   C  13.519   3.403  -9.452 1.00 . A A . 717 PRO CD   1 1 
        2  1150 1 1  9 PRO CG   C  12.895   2.455  -8.451 1.00 . A A . 717 PRO CG   1 1 
        2  1151 1 1  9 PRO HA   H  11.721   2.121 -11.265 1.00 . A A . 717 PRO HA   1 1 
        2  1152 1 1  9 PRO HB2  H  10.891   1.707  -8.539 1.00 . A A . 717 PRO HB2  1 1 
        2  1153 1 1  9 PRO HB3  H  12.060   0.786  -9.496 1.00 . A A . 717 PRO HB3  1 1 
        2  1154 1 1  9 PRO HD2  H  13.969   4.243  -8.946 1.00 . A A . 717 PRO HD2  1 1 
        2  1155 1 1  9 PRO HD3  H  14.255   2.886 -10.051 1.00 . A A . 717 PRO HD3  1 1 
        2  1156 1 1  9 PRO HG2  H  12.512   3.004  -7.603 1.00 . A A . 717 PRO HG2  1 1 
        2  1157 1 1  9 PRO HG3  H  13.621   1.724  -8.125 1.00 . A A . 717 PRO HG3  1 1 
        2  1158 1 1  9 PRO N    N  12.389   3.840 -10.286 1.00 . A A . 717 PRO N    1 1 
        2  1159 1 1  9 PRO O    O   9.141   2.255 -10.161 1.00 . A A . 717 PRO O    1 1 
        2  1160 1 1 10 GLU C    C   8.032   5.049 -12.206 1.00 . A A . 718 GLU C    1 1 
        2  1161 1 1 10 GLU CA   C   8.407   4.844 -10.745 1.00 . A A . 718 GLU CA   1 1 
        2  1162 1 1 10 GLU CB   C   8.222   6.146  -9.940 1.00 . A A . 718 GLU CB   1 1 
        2  1163 1 1 10 GLU CD   C  10.580   7.092  -9.932 1.00 . A A . 718 GLU CD   1 1 
        2  1164 1 1 10 GLU CG   C   9.138   7.298 -10.350 1.00 . A A . 718 GLU CG   1 1 
        2  1165 1 1 10 GLU H    H  10.514   4.974 -10.826 1.00 . A A . 718 GLU H    1 1 
        2  1166 1 1 10 GLU HA   H   7.761   4.083 -10.330 1.00 . A A . 718 GLU HA   1 1 
        2  1167 1 1 10 GLU HB2  H   7.202   6.478 -10.054 1.00 . A A . 718 GLU HB2  1 1 
        2  1168 1 1 10 GLU HB3  H   8.400   5.931  -8.896 1.00 . A A . 718 GLU HB3  1 1 
        2  1169 1 1 10 GLU HG2  H   9.104   7.402 -11.423 1.00 . A A . 718 GLU HG2  1 1 
        2  1170 1 1 10 GLU HG3  H   8.775   8.208  -9.892 1.00 . A A . 718 GLU HG3  1 1 
        2  1171 1 1 10 GLU N    N   9.770   4.350 -10.657 1.00 . A A . 718 GLU N    1 1 
        2  1172 1 1 10 GLU O    O   8.740   5.726 -12.952 1.00 . A A . 718 GLU O    1 1 
        2  1173 1 1 10 GLU OE1  O  11.347   6.475 -10.704 1.00 . A A . 718 GLU OE1  1 1 
        2  1174 1 1 10 GLU OE2  O  10.955   7.537  -8.833 1.00 . A A . 718 GLU OE2  1 1 
        2  1175 1 1 11 GLY C    C   7.023   3.286 -14.762 1.00 . A A . 719 GLY C    1 1 
        2  1176 1 1 11 GLY CA   C   6.534   4.498 -14.004 1.00 . A A . 719 GLY CA   1 1 
        2  1177 1 1 11 GLY H    H   6.390   3.940 -11.973 1.00 . A A . 719 GLY H    1 1 
        2  1178 1 1 11 GLY HA2  H   5.456   4.540 -14.060 1.00 . A A . 719 GLY HA2  1 1 
        2  1179 1 1 11 GLY HA3  H   6.948   5.387 -14.456 1.00 . A A . 719 GLY HA3  1 1 
        2  1180 1 1 11 GLY N    N   6.932   4.442 -12.616 1.00 . A A . 719 GLY N    1 1 
        2  1181 1 1 11 GLY O    O   7.566   3.402 -15.862 1.00 . A A . 719 GLY O    1 1 
        2  1182 1 1 12 VAL C    C   6.297   0.454 -15.857 1.00 . A A . 720 VAL C    1 1 
        2  1183 1 1 12 VAL CA   C   7.271   0.870 -14.761 1.00 . A A . 720 VAL CA   1 1 
        2  1184 1 1 12 VAL CB   C   7.382  -0.263 -13.715 1.00 . A A . 720 VAL CB   1 1 
        2  1185 1 1 12 VAL CG1  C   7.868  -1.555 -14.358 1.00 . A A . 720 VAL CG1  1 1 
        2  1186 1 1 12 VAL CG2  C   8.300   0.149 -12.576 1.00 . A A . 720 VAL CG2  1 1 
        2  1187 1 1 12 VAL H    H   6.411   2.100 -13.278 1.00 . A A . 720 VAL H    1 1 
        2  1188 1 1 12 VAL HA   H   8.247   1.027 -15.200 1.00 . A A . 720 VAL HA   1 1 
        2  1189 1 1 12 VAL HB   H   6.396  -0.440 -13.306 1.00 . A A . 720 VAL HB   1 1 
        2  1190 1 1 12 VAL HG11 H   7.161  -1.871 -15.112 1.00 . A A . 720 VAL HG11 1 1 
        2  1191 1 1 12 VAL HG12 H   7.958  -2.323 -13.604 1.00 . A A . 720 VAL HG12 1 1 
        2  1192 1 1 12 VAL HG13 H   8.830  -1.388 -14.818 1.00 . A A . 720 VAL HG13 1 1 
        2  1193 1 1 12 VAL HG21 H   7.903   1.030 -12.094 1.00 . A A . 720 VAL HG21 1 1 
        2  1194 1 1 12 VAL HG22 H   9.282   0.365 -12.966 1.00 . A A . 720 VAL HG22 1 1 
        2  1195 1 1 12 VAL HG23 H   8.368  -0.656 -11.859 1.00 . A A . 720 VAL HG23 1 1 
        2  1196 1 1 12 VAL N    N   6.846   2.120 -14.157 1.00 . A A . 720 VAL N    1 1 
        2  1197 1 1 12 VAL O    O   5.280  -0.193 -15.595 1.00 . A A . 720 VAL O    1 1 
        2  1198 1 1 13 GLU C    C   6.494  -0.459 -19.128 1.00 . A A . 721 GLU C    1 1 
        2  1199 1 1 13 GLU CA   C   5.762   0.520 -18.216 1.00 . A A . 721 GLU CA   1 1 
        2  1200 1 1 13 GLU CB   C   5.341   1.777 -18.986 1.00 . A A . 721 GLU CB   1 1 
        2  1201 1 1 13 GLU CD   C   6.036   3.893 -20.162 1.00 . A A . 721 GLU CD   1 1 
        2  1202 1 1 13 GLU CG   C   6.497   2.672 -19.401 1.00 . A A . 721 GLU CG   1 1 
        2  1203 1 1 13 GLU H    H   7.377   1.440 -17.212 1.00 . A A . 721 GLU H    1 1 
        2  1204 1 1 13 GLU HA   H   4.878   0.035 -17.834 1.00 . A A . 721 GLU HA   1 1 
        2  1205 1 1 13 GLU HB2  H   4.814   1.476 -19.878 1.00 . A A . 721 GLU HB2  1 1 
        2  1206 1 1 13 GLU HB3  H   4.673   2.356 -18.364 1.00 . A A . 721 GLU HB3  1 1 
        2  1207 1 1 13 GLU HG2  H   7.023   2.994 -18.514 1.00 . A A . 721 GLU HG2  1 1 
        2  1208 1 1 13 GLU HG3  H   7.167   2.104 -20.030 1.00 . A A . 721 GLU HG3  1 1 
        2  1209 1 1 13 GLU N    N   6.589   0.872 -17.077 1.00 . A A . 721 GLU N    1 1 
        2  1210 1 1 13 GLU O    O   7.489  -0.117 -19.770 1.00 . A A . 721 GLU O    1 1 
        2  1211 1 1 13 GLU OE1  O   5.841   3.795 -21.390 1.00 . A A . 721 GLU OE1  1 1 
        2  1212 1 1 13 GLU OE2  O   5.872   4.962 -19.534 1.00 . A A . 721 GLU OE2  1 1 
        2  1213 1 1 14 SER C    C   5.450  -3.421 -20.747 1.00 . A A . 722 SER C    1 1 
        2  1214 1 1 14 SER CA   C   6.576  -2.708 -20.013 1.00 . A A . 722 SER CA   1 1 
        2  1215 1 1 14 SER CB   C   7.400  -3.700 -19.192 1.00 . A A . 722 SER CB   1 1 
        2  1216 1 1 14 SER H    H   5.261  -1.920 -18.565 1.00 . A A . 722 SER H    1 1 
        2  1217 1 1 14 SER HA   H   7.215  -2.221 -20.736 1.00 . A A . 722 SER HA   1 1 
        2  1218 1 1 14 SER HB2  H   6.746  -4.257 -18.539 1.00 . A A . 722 SER HB2  1 1 
        2  1219 1 1 14 SER HB3  H   7.909  -4.380 -19.858 1.00 . A A . 722 SER HB3  1 1 
        2  1220 1 1 14 SER HG   H   8.390  -2.092 -18.656 1.00 . A A . 722 SER HG   1 1 
        2  1221 1 1 14 SER N    N   6.017  -1.688 -19.150 1.00 . A A . 722 SER N    1 1 
        2  1222 1 1 14 SER O    O   4.777  -4.287 -20.188 1.00 . A A . 722 SER O    1 1 
        2  1223 1 1 14 SER OG   O   8.365  -3.022 -18.401 1.00 . A A . 722 SER OG   1 1 
        2  1224 1 1 15 GLN C    C   4.505  -4.910 -23.392 1.00 . A A . 723 GLN C    1 1 
        2  1225 1 1 15 GLN CA   C   4.119  -3.568 -22.773 1.00 . A A . 723 GLN CA   1 1 
        2  1226 1 1 15 GLN CB   C   3.708  -2.570 -23.856 1.00 . A A . 723 GLN CB   1 1 
        2  1227 1 1 15 GLN CD   C   1.942  -1.830 -25.496 1.00 . A A . 723 GLN CD   1 1 
        2  1228 1 1 15 GLN CG   C   2.322  -2.825 -24.421 1.00 . A A . 723 GLN CG   1 1 
        2  1229 1 1 15 GLN H    H   5.831  -2.377 -22.408 1.00 . A A . 723 GLN H    1 1 
        2  1230 1 1 15 GLN HA   H   3.288  -3.721 -22.100 1.00 . A A . 723 GLN HA   1 1 
        2  1231 1 1 15 GLN HB2  H   3.727  -1.574 -23.440 1.00 . A A . 723 GLN HB2  1 1 
        2  1232 1 1 15 GLN HB3  H   4.417  -2.624 -24.669 1.00 . A A . 723 GLN HB3  1 1 
        2  1233 1 1 15 GLN HE21 H   2.719  -3.007 -26.892 1.00 . A A . 723 GLN HE21 1 1 
        2  1234 1 1 15 GLN HE22 H   2.028  -1.525 -27.453 1.00 . A A . 723 GLN HE22 1 1 
        2  1235 1 1 15 GLN HG2  H   2.295  -3.818 -24.844 1.00 . A A . 723 GLN HG2  1 1 
        2  1236 1 1 15 GLN HG3  H   1.603  -2.758 -23.619 1.00 . A A . 723 GLN HG3  1 1 
        2  1237 1 1 15 GLN N    N   5.229  -3.033 -21.997 1.00 . A A . 723 GLN N    1 1 
        2  1238 1 1 15 GLN NE2  N   2.260  -2.152 -26.737 1.00 . A A . 723 GLN NE2  1 1 
        2  1239 1 1 15 GLN O    O   3.694  -5.568 -24.049 1.00 . A A . 723 GLN O    1 1 
        2  1240 1 1 15 GLN OE1  O   1.362  -0.782 -25.210 1.00 . A A . 723 GLN OE1  1 1 
        2  1241 1 1 16 ASP C    C   5.638  -7.670 -22.706 1.00 . A A . 724 ASP C    1 1 
        2  1242 1 1 16 ASP CA   C   6.237  -6.604 -23.611 1.00 . A A . 724 ASP CA   1 1 
        2  1243 1 1 16 ASP CB   C   7.771  -6.662 -23.550 1.00 . A A . 724 ASP CB   1 1 
        2  1244 1 1 16 ASP CG   C   8.447  -5.726 -24.534 1.00 . A A . 724 ASP CG   1 1 
        2  1245 1 1 16 ASP H    H   6.366  -4.701 -22.720 1.00 . A A . 724 ASP H    1 1 
        2  1246 1 1 16 ASP HA   H   5.907  -6.772 -24.625 1.00 . A A . 724 ASP HA   1 1 
        2  1247 1 1 16 ASP HB2  H   8.093  -6.393 -22.554 1.00 . A A . 724 ASP HB2  1 1 
        2  1248 1 1 16 ASP HB3  H   8.092  -7.670 -23.764 1.00 . A A . 724 ASP HB3  1 1 
        2  1249 1 1 16 ASP N    N   5.753  -5.301 -23.183 1.00 . A A . 724 ASP N    1 1 
        2  1250 1 1 16 ASP O    O   6.023  -7.792 -21.541 1.00 . A A . 724 ASP O    1 1 
        2  1251 1 1 16 ASP OD1  O   8.200  -4.503 -24.471 1.00 . A A . 724 ASP OD1  1 1 
        2  1252 1 1 16 ASP OD2  O   9.234  -6.207 -25.378 1.00 . A A . 724 ASP OD2  1 1 
        2  1253 1 1 17 GLY C    C   4.884 -10.507 -21.974 1.00 . A A . 725 GLY C    1 1 
        2  1254 1 1 17 GLY CA   C   3.968  -9.388 -22.420 1.00 . A A . 725 GLY CA   1 1 
        2  1255 1 1 17 GLY H    H   4.413  -8.277 -24.163 1.00 . A A . 725 GLY H    1 1 
        2  1256 1 1 17 GLY HA2  H   3.564  -8.896 -21.550 1.00 . A A . 725 GLY HA2  1 1 
        2  1257 1 1 17 GLY HA3  H   3.156  -9.804 -22.997 1.00 . A A . 725 GLY HA3  1 1 
        2  1258 1 1 17 GLY N    N   4.663  -8.403 -23.225 1.00 . A A . 725 GLY N    1 1 
        2  1259 1 1 17 GLY O    O   5.006 -10.789 -20.780 1.00 . A A . 725 GLY O    1 1 
        2  1260 1 1 18 VAL C    C   7.908 -11.648 -22.981 1.00 . A A . 726 VAL C    1 1 
        2  1261 1 1 18 VAL CA   C   6.518 -12.161 -22.635 1.00 . A A . 726 VAL CA   1 1 
        2  1262 1 1 18 VAL CB   C   6.224 -13.489 -23.370 1.00 . A A . 726 VAL CB   1 1 
        2  1263 1 1 18 VAL CG1  C   6.009 -13.269 -24.860 1.00 . A A . 726 VAL CG1  1 1 
        2  1264 1 1 18 VAL CG2  C   7.339 -14.499 -23.134 1.00 . A A . 726 VAL CG2  1 1 
        2  1265 1 1 18 VAL H    H   5.350 -10.911 -23.867 1.00 . A A . 726 VAL H    1 1 
        2  1266 1 1 18 VAL HA   H   6.479 -12.349 -21.571 1.00 . A A . 726 VAL HA   1 1 
        2  1267 1 1 18 VAL HB   H   5.316 -13.899 -22.959 1.00 . A A . 726 VAL HB   1 1 
        2  1268 1 1 18 VAL HG11 H   6.892 -12.819 -25.287 1.00 . A A . 726 VAL HG11 1 1 
        2  1269 1 1 18 VAL HG12 H   5.163 -12.616 -25.009 1.00 . A A . 726 VAL HG12 1 1 
        2  1270 1 1 18 VAL HG13 H   5.822 -14.217 -25.339 1.00 . A A . 726 VAL HG13 1 1 
        2  1271 1 1 18 VAL HG21 H   7.418 -14.710 -22.078 1.00 . A A . 726 VAL HG21 1 1 
        2  1272 1 1 18 VAL HG22 H   8.273 -14.090 -23.490 1.00 . A A . 726 VAL HG22 1 1 
        2  1273 1 1 18 VAL HG23 H   7.118 -15.410 -23.669 1.00 . A A . 726 VAL HG23 1 1 
        2  1274 1 1 18 VAL N    N   5.532 -11.141 -22.933 1.00 . A A . 726 VAL N    1 1 
        2  1275 1 1 18 VAL O    O   8.240 -11.429 -24.149 1.00 . A A . 726 VAL O    1 1 
        2  1276 1 1 19 ASP C    C  11.080 -11.955 -21.872 1.00 . A A . 727 ASP C    1 1 
        2  1277 1 1 19 ASP CA   C  10.039 -10.888 -22.146 1.00 . A A . 727 ASP CA   1 1 
        2  1278 1 1 19 ASP CB   C  10.278  -9.678 -21.254 1.00 . A A . 727 ASP CB   1 1 
        2  1279 1 1 19 ASP CG   C  11.564  -8.977 -21.623 1.00 . A A . 727 ASP CG   1 1 
        2  1280 1 1 19 ASP H    H   8.394 -11.637 -21.054 1.00 . A A . 727 ASP H    1 1 
        2  1281 1 1 19 ASP HA   H  10.126 -10.582 -23.171 1.00 . A A . 727 ASP HA   1 1 
        2  1282 1 1 19 ASP HB2  H   9.460  -8.980 -21.368 1.00 . A A . 727 ASP HB2  1 1 
        2  1283 1 1 19 ASP HB3  H  10.339  -9.995 -20.225 1.00 . A A . 727 ASP HB3  1 1 
        2  1284 1 1 19 ASP N    N   8.705 -11.424 -21.957 1.00 . A A . 727 ASP N    1 1 
        2  1285 1 1 19 ASP O    O  11.058 -12.602 -20.822 1.00 . A A . 727 ASP O    1 1 
        2  1286 1 1 19 ASP OD1  O  11.543  -8.179 -22.579 1.00 . A A . 727 ASP OD1  1 1 
        2  1287 1 1 19 ASP OD2  O  12.601  -9.244 -20.986 1.00 . A A . 727 ASP OD2  1 1 
        2  1288 1 1 20 HIS C    C  13.908 -12.942 -21.537 1.00 . A A . 728 HIS C    1 1 
        2  1289 1 1 20 HIS CA   C  13.002 -13.174 -22.738 1.00 . A A . 728 HIS CA   1 1 
        2  1290 1 1 20 HIS CB   C  13.839 -13.193 -24.024 1.00 . A A . 728 HIS CB   1 1 
        2  1291 1 1 20 HIS CD2  C  15.950 -14.626 -23.551 1.00 . A A . 728 HIS CD2  1 1 
        2  1292 1 1 20 HIS CE1  C  15.527 -16.311 -24.839 1.00 . A A . 728 HIS CE1  1 1 
        2  1293 1 1 20 HIS CG   C  14.755 -14.376 -24.146 1.00 . A A . 728 HIS CG   1 1 
        2  1294 1 1 20 HIS H    H  11.980 -11.539 -23.604 1.00 . A A . 728 HIS H    1 1 
        2  1295 1 1 20 HIS HA   H  12.504 -14.126 -22.625 1.00 . A A . 728 HIS HA   1 1 
        2  1296 1 1 20 HIS HB2  H  13.177 -13.202 -24.874 1.00 . A A . 728 HIS HB2  1 1 
        2  1297 1 1 20 HIS HB3  H  14.447 -12.301 -24.057 1.00 . A A . 728 HIS HB3  1 1 
        2  1298 1 1 20 HIS HD1  H  13.715 -15.578 -25.536 1.00 . A A . 728 HIS HD1  1 1 
        2  1299 1 1 20 HIS HD2  H  16.454 -13.982 -22.845 1.00 . A A . 728 HIS HD2  1 1 
        2  1300 1 1 20 HIS HE1  H  15.602 -17.252 -25.362 1.00 . A A . 728 HIS HE1  1 1 
        2  1301 1 1 20 HIS N    N  11.987 -12.135 -22.823 1.00 . A A . 728 HIS N    1 1 
        2  1302 1 1 20 HIS ND1  N  14.504 -15.457 -24.961 1.00 . A A . 728 HIS ND1  1 1 
        2  1303 1 1 20 HIS NE2  N  16.434 -15.853 -23.994 1.00 . A A . 728 HIS NE2  1 1 
        2  1304 1 1 20 HIS O    O  14.117 -13.835 -20.718 1.00 . A A . 728 HIS O    1 1 
        2  1305 1 1 21 PHE C    C  14.793 -11.252 -19.047 1.00 . A A . 729 PHE C    1 1 
        2  1306 1 1 21 PHE CA   C  15.419 -11.418 -20.419 1.00 . A A . 729 PHE CA   1 1 
        2  1307 1 1 21 PHE CB   C  16.202 -10.178 -20.832 1.00 . A A . 729 PHE CB   1 1 
        2  1308 1 1 21 PHE CD1  C  18.040 -11.260 -22.129 1.00 . A A . 729 PHE CD1  1 1 
        2  1309 1 1 21 PHE CD2  C  16.557  -9.793 -23.284 1.00 . A A . 729 PHE CD2  1 1 
        2  1310 1 1 21 PHE CE1  C  18.723 -11.501 -23.301 1.00 . A A . 729 PHE CE1  1 1 
        2  1311 1 1 21 PHE CE2  C  17.241 -10.028 -24.459 1.00 . A A . 729 PHE CE2  1 1 
        2  1312 1 1 21 PHE CG   C  16.952 -10.405 -22.107 1.00 . A A . 729 PHE CG   1 1 
        2  1313 1 1 21 PHE CZ   C  18.326 -10.884 -24.468 1.00 . A A . 729 PHE CZ   1 1 
        2  1314 1 1 21 PHE H    H  14.102 -11.017 -22.023 1.00 . A A . 729 PHE H    1 1 
        2  1315 1 1 21 PHE HA   H  16.103 -12.253 -20.382 1.00 . A A . 729 PHE HA   1 1 
        2  1316 1 1 21 PHE HB2  H  15.519  -9.353 -20.982 1.00 . A A . 729 PHE HB2  1 1 
        2  1317 1 1 21 PHE HB3  H  16.913  -9.925 -20.061 1.00 . A A . 729 PHE HB3  1 1 
        2  1318 1 1 21 PHE HD1  H  18.353 -11.742 -21.216 1.00 . A A . 729 PHE HD1  1 1 
        2  1319 1 1 21 PHE HD2  H  15.709  -9.125 -23.278 1.00 . A A . 729 PHE HD2  1 1 
        2  1320 1 1 21 PHE HE1  H  19.569 -12.170 -23.302 1.00 . A A . 729 PHE HE1  1 1 
        2  1321 1 1 21 PHE HE2  H  16.931  -9.545 -25.372 1.00 . A A . 729 PHE HE2  1 1 
        2  1322 1 1 21 PHE HZ   H  18.859 -11.070 -25.389 1.00 . A A . 729 PHE HZ   1 1 
        2  1323 1 1 21 PHE N    N  14.418 -11.728 -21.424 1.00 . A A . 729 PHE N    1 1 
        2  1324 1 1 21 PHE O    O  15.370 -11.662 -18.043 1.00 . A A . 729 PHE O    1 1 
        2  1325 1 1 22 ARG C    C  12.599 -11.924 -17.174 1.00 . A A . 730 ARG C    1 1 
        2  1326 1 1 22 ARG CA   C  12.871 -10.542 -17.757 1.00 . A A . 730 ARG CA   1 1 
        2  1327 1 1 22 ARG CB   C  11.555  -9.794 -17.980 1.00 . A A . 730 ARG CB   1 1 
        2  1328 1 1 22 ARG CD   C   9.655  -8.491 -16.960 1.00 . A A . 730 ARG CD   1 1 
        2  1329 1 1 22 ARG CG   C  10.924  -9.285 -16.692 1.00 . A A . 730 ARG CG   1 1 
        2  1330 1 1 22 ARG CZ   C   7.398  -8.868 -17.895 1.00 . A A . 730 ARG CZ   1 1 
        2  1331 1 1 22 ARG H    H  13.218 -10.293 -19.837 1.00 . A A . 730 ARG H    1 1 
        2  1332 1 1 22 ARG HA   H  13.486  -9.988 -17.061 1.00 . A A . 730 ARG HA   1 1 
        2  1333 1 1 22 ARG HB2  H  11.739  -8.950 -18.631 1.00 . A A . 730 ARG HB2  1 1 
        2  1334 1 1 22 ARG HB3  H  10.854 -10.460 -18.461 1.00 . A A . 730 ARG HB3  1 1 
        2  1335 1 1 22 ARG HD2  H   9.344  -8.015 -16.042 1.00 . A A . 730 ARG HD2  1 1 
        2  1336 1 1 22 ARG HD3  H   9.870  -7.737 -17.701 1.00 . A A . 730 ARG HD3  1 1 
        2  1337 1 1 22 ARG HE   H   8.708 -10.311 -17.425 1.00 . A A . 730 ARG HE   1 1 
        2  1338 1 1 22 ARG HG2  H  10.682 -10.128 -16.065 1.00 . A A . 730 ARG HG2  1 1 
        2  1339 1 1 22 ARG HG3  H  11.636  -8.648 -16.184 1.00 . A A . 730 ARG HG3  1 1 
        2  1340 1 1 22 ARG HH11 H   7.858  -6.918 -17.586 1.00 . A A . 730 ARG HH11 1 1 
        2  1341 1 1 22 ARG HH12 H   6.280  -7.217 -18.250 1.00 . A A . 730 ARG HH12 1 1 
        2  1342 1 1 22 ARG HH21 H   6.613 -10.699 -18.275 1.00 . A A . 730 ARG HH21 1 1 
        2  1343 1 1 22 ARG HH22 H   5.580  -9.358 -18.651 1.00 . A A . 730 ARG HH22 1 1 
        2  1344 1 1 22 ARG N    N  13.605 -10.669 -19.005 1.00 . A A . 730 ARG N    1 1 
        2  1345 1 1 22 ARG NE   N   8.566  -9.337 -17.447 1.00 . A A . 730 ARG NE   1 1 
        2  1346 1 1 22 ARG NH1  N   7.160  -7.563 -17.912 1.00 . A A . 730 ARG NH1  1 1 
        2  1347 1 1 22 ARG NH2  N   6.456  -9.711 -18.304 1.00 . A A . 730 ARG NH2  1 1 
        2  1348 1 1 22 ARG O    O  12.728 -12.138 -15.968 1.00 . A A . 730 ARG O    1 1 
        2  1349 1 1 23 ALA C    C  13.279 -14.891 -17.126 1.00 . A A . 731 ALA C    1 1 
        2  1350 1 1 23 ALA CA   C  11.995 -14.238 -17.633 1.00 . A A . 731 ALA CA   1 1 
        2  1351 1 1 23 ALA CB   C  11.415 -15.041 -18.785 1.00 . A A . 731 ALA CB   1 1 
        2  1352 1 1 23 ALA H    H  12.143 -12.623 -18.994 1.00 . A A . 731 ALA H    1 1 
        2  1353 1 1 23 ALA HA   H  11.267 -14.221 -16.835 1.00 . A A . 731 ALA HA   1 1 
        2  1354 1 1 23 ALA HB1  H  10.499 -14.578 -19.118 1.00 . A A . 731 ALA HB1  1 1 
        2  1355 1 1 23 ALA HB2  H  11.211 -16.049 -18.458 1.00 . A A . 731 ALA HB2  1 1 
        2  1356 1 1 23 ALA HB3  H  12.124 -15.062 -19.600 1.00 . A A . 731 ALA HB3  1 1 
        2  1357 1 1 23 ALA N    N  12.244 -12.864 -18.045 1.00 . A A . 731 ALA N    1 1 
        2  1358 1 1 23 ALA O    O  13.285 -15.548 -16.085 1.00 . A A . 731 ALA O    1 1 
        2  1359 1 1 24 MET C    C  16.088 -14.706 -16.117 1.00 . A A . 732 MET C    1 1 
        2  1360 1 1 24 MET CA   C  15.669 -15.233 -17.485 1.00 . A A . 732 MET CA   1 1 
        2  1361 1 1 24 MET CB   C  16.719 -14.865 -18.538 1.00 . A A . 732 MET CB   1 1 
        2  1362 1 1 24 MET CE   C  19.077 -16.341 -20.311 1.00 . A A . 732 MET CE   1 1 
        2  1363 1 1 24 MET CG   C  16.469 -15.519 -19.885 1.00 . A A . 732 MET CG   1 1 
        2  1364 1 1 24 MET H    H  14.288 -14.194 -18.713 1.00 . A A . 732 MET H    1 1 
        2  1365 1 1 24 MET HA   H  15.587 -16.307 -17.435 1.00 . A A . 732 MET HA   1 1 
        2  1366 1 1 24 MET HB2  H  16.720 -13.794 -18.674 1.00 . A A . 732 MET HB2  1 1 
        2  1367 1 1 24 MET HB3  H  17.693 -15.176 -18.187 1.00 . A A . 732 MET HB3  1 1 
        2  1368 1 1 24 MET HE1  H  19.779 -17.139 -20.505 1.00 . A A . 732 MET HE1  1 1 
        2  1369 1 1 24 MET HE2  H  19.355 -15.828 -19.403 1.00 . A A . 732 MET HE2  1 1 
        2  1370 1 1 24 MET HE3  H  19.086 -15.643 -21.137 1.00 . A A . 732 MET HE3  1 1 
        2  1371 1 1 24 MET HG2  H  15.420 -15.766 -19.956 1.00 . A A . 732 MET HG2  1 1 
        2  1372 1 1 24 MET HG3  H  16.720 -14.814 -20.662 1.00 . A A . 732 MET HG3  1 1 
        2  1373 1 1 24 MET N    N  14.366 -14.701 -17.872 1.00 . A A . 732 MET N    1 1 
        2  1374 1 1 24 MET O    O  16.538 -15.464 -15.264 1.00 . A A . 732 MET O    1 1 
        2  1375 1 1 24 MET SD   S  17.431 -17.026 -20.127 1.00 . A A . 732 MET SD   1 1 
        2  1376 1 1 25 ILE C    C  15.425 -13.174 -13.493 1.00 . A A . 733 ILE C    1 1 
        2  1377 1 1 25 ILE CA   C  16.319 -12.764 -14.666 1.00 . A A . 733 ILE CA   1 1 
        2  1378 1 1 25 ILE CB   C  16.330 -11.226 -14.810 1.00 . A A . 733 ILE CB   1 1 
        2  1379 1 1 25 ILE CD1  C  17.457  -9.314 -16.070 1.00 . A A . 733 ILE CD1  1 1 
        2  1380 1 1 25 ILE CG1  C  17.412 -10.804 -15.811 1.00 . A A . 733 ILE CG1  1 1 
        2  1381 1 1 25 ILE CG2  C  16.548 -10.544 -13.462 1.00 . A A . 733 ILE CG2  1 1 
        2  1382 1 1 25 ILE H    H  15.500 -12.861 -16.618 1.00 . A A . 733 ILE H    1 1 
        2  1383 1 1 25 ILE HA   H  17.328 -13.083 -14.453 1.00 . A A . 733 ILE HA   1 1 
        2  1384 1 1 25 ILE HB   H  15.367 -10.919 -15.188 1.00 . A A . 733 ILE HB   1 1 
        2  1385 1 1 25 ILE HD11 H  17.666  -8.794 -15.147 1.00 . A A . 733 ILE HD11 1 1 
        2  1386 1 1 25 ILE HD12 H  16.503  -8.989 -16.458 1.00 . A A . 733 ILE HD12 1 1 
        2  1387 1 1 25 ILE HD13 H  18.230  -9.096 -16.788 1.00 . A A . 733 ILE HD13 1 1 
        2  1388 1 1 25 ILE HG12 H  18.378 -11.103 -15.432 1.00 . A A . 733 ILE HG12 1 1 
        2  1389 1 1 25 ILE HG13 H  17.232 -11.300 -16.754 1.00 . A A . 733 ILE HG13 1 1 
        2  1390 1 1 25 ILE HG21 H  17.511 -10.827 -13.064 1.00 . A A . 733 ILE HG21 1 1 
        2  1391 1 1 25 ILE HG22 H  15.772 -10.851 -12.776 1.00 . A A . 733 ILE HG22 1 1 
        2  1392 1 1 25 ILE HG23 H  16.510  -9.474 -13.591 1.00 . A A . 733 ILE HG23 1 1 
        2  1393 1 1 25 ILE N    N  15.911 -13.407 -15.909 1.00 . A A . 733 ILE N    1 1 
        2  1394 1 1 25 ILE O    O  15.922 -13.467 -12.402 1.00 . A A . 733 ILE O    1 1 
        2  1395 1 1 26 VAL C    C  13.370 -14.991 -12.165 1.00 . A A . 734 VAL C    1 1 
        2  1396 1 1 26 VAL CA   C  13.187 -13.544 -12.627 1.00 . A A . 734 VAL CA   1 1 
        2  1397 1 1 26 VAL CB   C  11.707 -13.286 -13.020 1.00 . A A . 734 VAL CB   1 1 
        2  1398 1 1 26 VAL CG1  C  11.225 -14.262 -14.084 1.00 . A A . 734 VAL CG1  1 1 
        2  1399 1 1 26 VAL CG2  C  10.808 -13.335 -11.795 1.00 . A A . 734 VAL CG2  1 1 
        2  1400 1 1 26 VAL H    H  13.761 -13.014 -14.608 1.00 . A A . 734 VAL H    1 1 
        2  1401 1 1 26 VAL HA   H  13.427 -12.895 -11.796 1.00 . A A . 734 VAL HA   1 1 
        2  1402 1 1 26 VAL HB   H  11.645 -12.290 -13.432 1.00 . A A . 734 VAL HB   1 1 
        2  1403 1 1 26 VAL HG11 H  10.225 -13.995 -14.392 1.00 . A A . 734 VAL HG11 1 1 
        2  1404 1 1 26 VAL HG12 H  11.221 -15.264 -13.680 1.00 . A A . 734 VAL HG12 1 1 
        2  1405 1 1 26 VAL HG13 H  11.888 -14.220 -14.934 1.00 . A A . 734 VAL HG13 1 1 
        2  1406 1 1 26 VAL HG21 H   9.789 -13.143 -12.092 1.00 . A A . 734 VAL HG21 1 1 
        2  1407 1 1 26 VAL HG22 H  11.124 -12.587 -11.085 1.00 . A A . 734 VAL HG22 1 1 
        2  1408 1 1 26 VAL HG23 H  10.870 -14.314 -11.339 1.00 . A A . 734 VAL HG23 1 1 
        2  1409 1 1 26 VAL N    N  14.113 -13.215 -13.709 1.00 . A A . 734 VAL N    1 1 
        2  1410 1 1 26 VAL O    O  13.258 -15.290 -10.971 1.00 . A A . 734 VAL O    1 1 
        2  1411 1 1 27 GLU C    C  15.352 -17.417 -12.185 1.00 . A A . 735 GLU C    1 1 
        2  1412 1 1 27 GLU CA   C  13.949 -17.275 -12.769 1.00 . A A . 735 GLU CA   1 1 
        2  1413 1 1 27 GLU CB   C  13.781 -18.183 -13.994 1.00 . A A . 735 GLU CB   1 1 
        2  1414 1 1 27 GLU CD   C  12.172 -19.283 -15.609 1.00 . A A . 735 GLU CD   1 1 
        2  1415 1 1 27 GLU CG   C  12.336 -18.324 -14.445 1.00 . A A . 735 GLU CG   1 1 
        2  1416 1 1 27 GLU H    H  13.708 -15.600 -14.047 1.00 . A A . 735 GLU H    1 1 
        2  1417 1 1 27 GLU HA   H  13.236 -17.575 -12.016 1.00 . A A . 735 GLU HA   1 1 
        2  1418 1 1 27 GLU HB2  H  14.355 -17.776 -14.814 1.00 . A A . 735 GLU HB2  1 1 
        2  1419 1 1 27 GLU HB3  H  14.159 -19.166 -13.754 1.00 . A A . 735 GLU HB3  1 1 
        2  1420 1 1 27 GLU HG2  H  11.749 -18.691 -13.616 1.00 . A A . 735 GLU HG2  1 1 
        2  1421 1 1 27 GLU HG3  H  11.970 -17.353 -14.744 1.00 . A A . 735 GLU HG3  1 1 
        2  1422 1 1 27 GLU N    N  13.676 -15.883 -13.106 1.00 . A A . 735 GLU N    1 1 
        2  1423 1 1 27 GLU O    O  15.611 -18.308 -11.384 1.00 . A A . 735 GLU O    1 1 
        2  1424 1 1 27 GLU OE1  O  12.838 -20.342 -15.615 1.00 . A A . 735 GLU OE1  1 1 
        2  1425 1 1 27 GLU OE2  O  11.342 -19.001 -16.503 1.00 . A A . 735 GLU OE2  1 1 
        2  1426 1 1 28 PHE C    C  17.644 -16.181 -10.579 1.00 . A A . 736 PHE C    1 1 
        2  1427 1 1 28 PHE CA   C  17.608 -16.496 -12.075 1.00 . A A . 736 PHE CA   1 1 
        2  1428 1 1 28 PHE CB   C  18.426 -15.470 -12.863 1.00 . A A . 736 PHE CB   1 1 
        2  1429 1 1 28 PHE CD1  C  20.720 -16.110 -12.073 1.00 . A A . 736 PHE CD1  1 1 
        2  1430 1 1 28 PHE CD2  C  20.047 -13.830 -11.899 1.00 . A A . 736 PHE CD2  1 1 
        2  1431 1 1 28 PHE CE1  C  21.946 -15.791 -11.528 1.00 . A A . 736 PHE CE1  1 1 
        2  1432 1 1 28 PHE CE2  C  21.272 -13.506 -11.356 1.00 . A A . 736 PHE CE2  1 1 
        2  1433 1 1 28 PHE CG   C  19.758 -15.134 -12.265 1.00 . A A . 736 PHE CG   1 1 
        2  1434 1 1 28 PHE CZ   C  22.221 -14.487 -11.171 1.00 . A A . 736 PHE CZ   1 1 
        2  1435 1 1 28 PHE H    H  15.975 -15.842 -13.244 1.00 . A A . 736 PHE H    1 1 
        2  1436 1 1 28 PHE HA   H  18.032 -17.476 -12.232 1.00 . A A . 736 PHE HA   1 1 
        2  1437 1 1 28 PHE HB2  H  18.602 -15.855 -13.855 1.00 . A A . 736 PHE HB2  1 1 
        2  1438 1 1 28 PHE HB3  H  17.856 -14.556 -12.938 1.00 . A A . 736 PHE HB3  1 1 
        2  1439 1 1 28 PHE HD1  H  20.503 -17.130 -12.353 1.00 . A A . 736 PHE HD1  1 1 
        2  1440 1 1 28 PHE HD2  H  19.301 -13.061 -12.045 1.00 . A A . 736 PHE HD2  1 1 
        2  1441 1 1 28 PHE HE1  H  22.690 -16.560 -11.384 1.00 . A A . 736 PHE HE1  1 1 
        2  1442 1 1 28 PHE HE2  H  21.486 -12.485 -11.076 1.00 . A A . 736 PHE HE2  1 1 
        2  1443 1 1 28 PHE HZ   H  23.182 -14.233 -10.749 1.00 . A A . 736 PHE HZ   1 1 
        2  1444 1 1 28 PHE N    N  16.242 -16.514 -12.579 1.00 . A A . 736 PHE N    1 1 
        2  1445 1 1 28 PHE O    O  18.406 -16.790  -9.826 1.00 . A A . 736 PHE O    1 1 
        2  1446 1 1 29 MET C    C  16.273 -16.065  -7.900 1.00 . A A . 737 MET C    1 1 
        2  1447 1 1 29 MET CA   C  16.757 -14.879  -8.733 1.00 . A A . 737 MET CA   1 1 
        2  1448 1 1 29 MET CB   C  15.858 -13.656  -8.506 1.00 . A A . 737 MET CB   1 1 
        2  1449 1 1 29 MET CE   C  13.831 -11.207  -9.005 1.00 . A A . 737 MET CE   1 1 
        2  1450 1 1 29 MET CG   C  16.340 -12.398  -9.216 1.00 . A A . 737 MET CG   1 1 
        2  1451 1 1 29 MET H    H  16.240 -14.769 -10.789 1.00 . A A . 737 MET H    1 1 
        2  1452 1 1 29 MET HA   H  17.762 -14.634  -8.419 1.00 . A A . 737 MET HA   1 1 
        2  1453 1 1 29 MET HB2  H  14.866 -13.887  -8.862 1.00 . A A . 737 MET HB2  1 1 
        2  1454 1 1 29 MET HB3  H  15.812 -13.451  -7.448 1.00 . A A . 737 MET HB3  1 1 
        2  1455 1 1 29 MET HE1  H  13.239 -10.340  -8.745 1.00 . A A . 737 MET HE1  1 1 
        2  1456 1 1 29 MET HE2  H  13.484 -12.062  -8.444 1.00 . A A . 737 MET HE2  1 1 
        2  1457 1 1 29 MET HE3  H  13.735 -11.403 -10.062 1.00 . A A . 737 MET HE3  1 1 
        2  1458 1 1 29 MET HG2  H  17.406 -12.307  -9.076 1.00 . A A . 737 MET HG2  1 1 
        2  1459 1 1 29 MET HG3  H  16.127 -12.495 -10.270 1.00 . A A . 737 MET HG3  1 1 
        2  1460 1 1 29 MET N    N  16.816 -15.237 -10.147 1.00 . A A . 737 MET N    1 1 
        2  1461 1 1 29 MET O    O  16.663 -16.231  -6.745 1.00 . A A . 737 MET O    1 1 
        2  1462 1 1 29 MET SD   S  15.550 -10.890  -8.610 1.00 . A A . 737 MET SD   1 1 
        2  1463 1 1 30 ALA C    C  15.757 -19.327  -8.178 1.00 . A A . 738 ALA C    1 1 
        2  1464 1 1 30 ALA CA   C  14.926 -18.091  -7.843 1.00 . A A . 738 ALA CA   1 1 
        2  1465 1 1 30 ALA CB   C  13.475 -18.304  -8.240 1.00 . A A . 738 ALA CB   1 1 
        2  1466 1 1 30 ALA H    H  15.194 -16.735  -9.440 1.00 . A A . 738 ALA H    1 1 
        2  1467 1 1 30 ALA HA   H  14.963 -17.920  -6.776 1.00 . A A . 738 ALA HA   1 1 
        2  1468 1 1 30 ALA HB1  H  12.903 -17.428  -7.974 1.00 . A A . 738 ALA HB1  1 1 
        2  1469 1 1 30 ALA HB2  H  13.080 -19.165  -7.721 1.00 . A A . 738 ALA HB2  1 1 
        2  1470 1 1 30 ALA HB3  H  13.414 -18.464  -9.306 1.00 . A A . 738 ALA HB3  1 1 
        2  1471 1 1 30 ALA N    N  15.452 -16.909  -8.511 1.00 . A A . 738 ALA N    1 1 
        2  1472 1 1 30 ALA O    O  15.387 -20.452  -7.843 1.00 . A A . 738 ALA O    1 1 
        2  1473 1 1 31 SER C    C  18.850 -20.393  -8.173 1.00 . A A . 739 SER C    1 1 
        2  1474 1 1 31 SER CA   C  17.763 -20.198  -9.227 1.00 . A A . 739 SER CA   1 1 
        2  1475 1 1 31 SER CB   C  18.390 -19.913 -10.596 1.00 . A A . 739 SER CB   1 1 
        2  1476 1 1 31 SER H    H  17.120 -18.191  -9.087 1.00 . A A . 739 SER H    1 1 
        2  1477 1 1 31 SER HA   H  17.174 -21.101  -9.291 1.00 . A A . 739 SER HA   1 1 
        2  1478 1 1 31 SER HB2  H  17.606 -19.797 -11.330 1.00 . A A . 739 SER HB2  1 1 
        2  1479 1 1 31 SER HB3  H  18.966 -19.000 -10.540 1.00 . A A . 739 SER HB3  1 1 
        2  1480 1 1 31 SER HG   H  18.716 -21.741 -11.230 1.00 . A A . 739 SER HG   1 1 
        2  1481 1 1 31 SER N    N  16.879 -19.111  -8.846 1.00 . A A . 739 SER N    1 1 
        2  1482 1 1 31 SER O    O  19.062 -19.527  -7.316 1.00 . A A . 739 SER O    1 1 
        2  1483 1 1 31 SER OG   O  19.246 -20.965 -11.009 1.00 . A A . 739 SER OG   1 1 
        2  1484 1 1 32 LYS C    C  21.915 -21.232  -7.735 1.00 . A A . 740 LYS C    1 1 
        2  1485 1 1 32 LYS CA   C  20.593 -21.861  -7.302 1.00 . A A . 740 LYS CA   1 1 
        2  1486 1 1 32 LYS CB   C  20.747 -23.383  -7.203 1.00 . A A . 740 LYS CB   1 1 
        2  1487 1 1 32 LYS CD   C  18.911 -23.788  -5.510 1.00 . A A . 740 LYS CD   1 1 
        2  1488 1 1 32 LYS CE   C  19.828 -24.298  -4.410 1.00 . A A . 740 LYS CE   1 1 
        2  1489 1 1 32 LYS CG   C  19.449 -24.121  -6.893 1.00 . A A . 740 LYS CG   1 1 
        2  1490 1 1 32 LYS H    H  19.337 -22.157  -8.977 1.00 . A A . 740 LYS H    1 1 
        2  1491 1 1 32 LYS HA   H  20.315 -21.468  -6.336 1.00 . A A . 740 LYS HA   1 1 
        2  1492 1 1 32 LYS HB2  H  21.130 -23.753  -8.142 1.00 . A A . 740 LYS HB2  1 1 
        2  1493 1 1 32 LYS HB3  H  21.459 -23.610  -6.422 1.00 . A A . 740 LYS HB3  1 1 
        2  1494 1 1 32 LYS HD2  H  18.817 -22.718  -5.420 1.00 . A A . 740 LYS HD2  1 1 
        2  1495 1 1 32 LYS HD3  H  17.938 -24.246  -5.396 1.00 . A A . 740 LYS HD3  1 1 
        2  1496 1 1 32 LYS HE2  H  19.990 -25.354  -4.555 1.00 . A A . 740 LYS HE2  1 1 
        2  1497 1 1 32 LYS HE3  H  20.770 -23.776  -4.471 1.00 . A A . 740 LYS HE3  1 1 
        2  1498 1 1 32 LYS HG2  H  18.707 -23.843  -7.627 1.00 . A A . 740 LYS HG2  1 1 
        2  1499 1 1 32 LYS HG3  H  19.630 -25.184  -6.952 1.00 . A A . 740 LYS HG3  1 1 
        2  1500 1 1 32 LYS HZ1  H  19.873 -24.455  -2.330 1.00 . A A . 740 LYS HZ1  1 1 
        2  1501 1 1 32 LYS HZ2  H  18.324 -24.568  -2.993 1.00 . A A . 740 LYS HZ2  1 1 
        2  1502 1 1 32 LYS HZ3  H  19.091 -23.067  -2.896 1.00 . A A . 740 LYS HZ3  1 1 
        2  1503 1 1 32 LYS N    N  19.540 -21.526  -8.250 1.00 . A A . 740 LYS N    1 1 
        2  1504 1 1 32 LYS NZ   N  19.240 -24.080  -3.064 1.00 . A A . 740 LYS NZ   1 1 
        2  1505 1 1 32 LYS O    O  22.936 -21.370  -7.059 1.00 . A A . 740 LYS O    1 1 
        2  1506 1 1 33 LYS C    C  23.382 -18.625  -8.597 1.00 . A A . 741 LYS C    1 1 
        2  1507 1 1 33 LYS CA   C  23.065 -19.877  -9.403 1.00 . A A . 741 LYS CA   1 1 
        2  1508 1 1 33 LYS CB   C  22.845 -19.486 -10.866 1.00 . A A . 741 LYS CB   1 1 
        2  1509 1 1 33 LYS CD   C  22.229 -20.179 -13.194 1.00 . A A . 741 LYS CD   1 1 
        2  1510 1 1 33 LYS CE   C  21.772 -21.322 -14.087 1.00 . A A . 741 LYS CE   1 1 
        2  1511 1 1 33 LYS CG   C  22.518 -20.652 -11.778 1.00 . A A . 741 LYS CG   1 1 
        2  1512 1 1 33 LYS H    H  21.041 -20.488  -9.367 1.00 . A A . 741 LYS H    1 1 
        2  1513 1 1 33 LYS HA   H  23.897 -20.561  -9.339 1.00 . A A . 741 LYS HA   1 1 
        2  1514 1 1 33 LYS HB2  H  22.029 -18.779 -10.917 1.00 . A A . 741 LYS HB2  1 1 
        2  1515 1 1 33 LYS HB3  H  23.741 -19.010 -11.235 1.00 . A A . 741 LYS HB3  1 1 
        2  1516 1 1 33 LYS HD2  H  21.451 -19.429 -13.162 1.00 . A A . 741 LYS HD2  1 1 
        2  1517 1 1 33 LYS HD3  H  23.128 -19.748 -13.609 1.00 . A A . 741 LYS HD3  1 1 
        2  1518 1 1 33 LYS HE2  H  20.872 -21.748 -13.669 1.00 . A A . 741 LYS HE2  1 1 
        2  1519 1 1 33 LYS HE3  H  21.559 -20.929 -15.071 1.00 . A A . 741 LYS HE3  1 1 
        2  1520 1 1 33 LYS HG2  H  23.360 -21.329 -11.799 1.00 . A A . 741 LYS HG2  1 1 
        2  1521 1 1 33 LYS HG3  H  21.649 -21.164 -11.393 1.00 . A A . 741 LYS HG3  1 1 
        2  1522 1 1 33 LYS HZ1  H  22.956 -22.842 -13.277 1.00 . A A . 741 LYS HZ1  1 1 
        2  1523 1 1 33 LYS HZ2  H  23.703 -21.980 -14.529 1.00 . A A . 741 LYS HZ2  1 1 
        2  1524 1 1 33 LYS HZ3  H  22.498 -23.106 -14.885 1.00 . A A . 741 LYS HZ3  1 1 
        2  1525 1 1 33 LYS N    N  21.884 -20.547  -8.872 1.00 . A A . 741 LYS N    1 1 
        2  1526 1 1 33 LYS NZ   N  22.803 -22.387 -14.202 1.00 . A A . 741 LYS NZ   1 1 
        2  1527 1 1 33 LYS O    O  22.522 -18.098  -7.887 1.00 . A A . 741 LYS O    1 1 
        2  1528 1 1 34 MET C    C  25.229 -15.830  -9.121 1.00 . A A . 742 MET C    1 1 
        2  1529 1 1 34 MET CA   C  25.013 -16.910  -8.070 1.00 . A A . 742 MET CA   1 1 
        2  1530 1 1 34 MET CB   C  26.285 -17.087  -7.226 1.00 . A A . 742 MET CB   1 1 
        2  1531 1 1 34 MET CE   C  27.306 -20.148  -6.892 1.00 . A A . 742 MET CE   1 1 
        2  1532 1 1 34 MET CG   C  26.067 -17.861  -5.931 1.00 . A A . 742 MET CG   1 1 
        2  1533 1 1 34 MET H    H  25.275 -18.668  -9.220 1.00 . A A . 742 MET H    1 1 
        2  1534 1 1 34 MET HA   H  24.205 -16.602  -7.423 1.00 . A A . 742 MET HA   1 1 
        2  1535 1 1 34 MET HB2  H  27.021 -17.614  -7.813 1.00 . A A . 742 MET HB2  1 1 
        2  1536 1 1 34 MET HB3  H  26.673 -16.111  -6.974 1.00 . A A . 742 MET HB3  1 1 
        2  1537 1 1 34 MET HE1  H  28.107 -19.916  -6.204 1.00 . A A . 742 MET HE1  1 1 
        2  1538 1 1 34 MET HE2  H  27.475 -19.633  -7.827 1.00 . A A . 742 MET HE2  1 1 
        2  1539 1 1 34 MET HE3  H  27.281 -21.213  -7.068 1.00 . A A . 742 MET HE3  1 1 
        2  1540 1 1 34 MET HG2  H  26.950 -17.761  -5.318 1.00 . A A . 742 MET HG2  1 1 
        2  1541 1 1 34 MET HG3  H  25.223 -17.430  -5.411 1.00 . A A . 742 MET HG3  1 1 
        2  1542 1 1 34 MET N    N  24.614 -18.157  -8.705 1.00 . A A . 742 MET N    1 1 
        2  1543 1 1 34 MET O    O  25.045 -14.642  -8.851 1.00 . A A . 742 MET O    1 1 
        2  1544 1 1 34 MET SD   S  25.746 -19.619  -6.189 1.00 . A A . 742 MET SD   1 1 
        2  1545 1 1 35 GLN C    C  25.360 -15.918 -12.748 1.00 . A A . 743 GLN C    1 1 
        2  1546 1 1 35 GLN CA   C  25.824 -15.320 -11.422 1.00 . A A . 743 GLN CA   1 1 
        2  1547 1 1 35 GLN CB   C  27.299 -14.905 -11.504 1.00 . A A . 743 GLN CB   1 1 
        2  1548 1 1 35 GLN CD   C  29.724 -15.633 -11.647 1.00 . A A . 743 GLN CD   1 1 
        2  1549 1 1 35 GLN CG   C  28.268 -16.070 -11.643 1.00 . A A . 743 GLN CG   1 1 
        2  1550 1 1 35 GLN H    H  25.741 -17.211 -10.474 1.00 . A A . 743 GLN H    1 1 
        2  1551 1 1 35 GLN HA   H  25.230 -14.442 -11.221 1.00 . A A . 743 GLN HA   1 1 
        2  1552 1 1 35 GLN HB2  H  27.428 -14.257 -12.358 1.00 . A A . 743 GLN HB2  1 1 
        2  1553 1 1 35 GLN HB3  H  27.555 -14.356 -10.609 1.00 . A A . 743 GLN HB3  1 1 
        2  1554 1 1 35 GLN HE21 H  29.248 -13.910 -12.508 1.00 . A A . 743 GLN HE21 1 1 
        2  1555 1 1 35 GLN HE22 H  30.927 -14.143 -12.172 1.00 . A A . 743 GLN HE22 1 1 
        2  1556 1 1 35 GLN HG2  H  28.115 -16.748 -10.818 1.00 . A A . 743 GLN HG2  1 1 
        2  1557 1 1 35 GLN HG3  H  28.061 -16.582 -12.571 1.00 . A A . 743 GLN HG3  1 1 
        2  1558 1 1 35 GLN N    N  25.608 -16.250 -10.322 1.00 . A A . 743 GLN N    1 1 
        2  1559 1 1 35 GLN NE2  N  29.992 -14.442 -12.160 1.00 . A A . 743 GLN NE2  1 1 
        2  1560 1 1 35 GLN O    O  25.737 -17.031 -13.112 1.00 . A A . 743 GLN O    1 1 
        2  1561 1 1 35 GLN OE1  O  30.602 -16.363 -11.192 1.00 . A A . 743 GLN OE1  1 1 
        2  1562 1 1 36 LEU C    C  24.848 -14.962 -15.839 1.00 . A A . 744 LEU C    1 1 
        2  1563 1 1 36 LEU CA   C  24.011 -15.584 -14.740 1.00 . A A . 744 LEU CA   1 1 
        2  1564 1 1 36 LEU CB   C  22.547 -15.163 -14.891 1.00 . A A . 744 LEU CB   1 1 
        2  1565 1 1 36 LEU CD1  C  21.841 -17.133 -16.282 1.00 . A A . 744 LEU CD1  1 1 
        2  1566 1 1 36 LEU CD2  C  20.445 -15.059 -16.250 1.00 . A A . 744 LEU CD2  1 1 
        2  1567 1 1 36 LEU CG   C  21.859 -15.614 -16.182 1.00 . A A . 744 LEU CG   1 1 
        2  1568 1 1 36 LEU H    H  24.265 -14.295 -13.100 1.00 . A A . 744 LEU H    1 1 
        2  1569 1 1 36 LEU HA   H  24.084 -16.659 -14.803 1.00 . A A . 744 LEU HA   1 1 
        2  1570 1 1 36 LEU HB2  H  21.993 -15.564 -14.055 1.00 . A A . 744 LEU HB2  1 1 
        2  1571 1 1 36 LEU HB3  H  22.502 -14.085 -14.844 1.00 . A A . 744 LEU HB3  1 1 
        2  1572 1 1 36 LEU HD11 H  21.340 -17.427 -17.193 1.00 . A A . 744 LEU HD11 1 1 
        2  1573 1 1 36 LEU HD12 H  21.315 -17.543 -15.433 1.00 . A A . 744 LEU HD12 1 1 
        2  1574 1 1 36 LEU HD13 H  22.853 -17.507 -16.293 1.00 . A A . 744 LEU HD13 1 1 
        2  1575 1 1 36 LEU HD21 H  19.967 -15.402 -17.157 1.00 . A A . 744 LEU HD21 1 1 
        2  1576 1 1 36 LEU HD22 H  20.480 -13.979 -16.250 1.00 . A A . 744 LEU HD22 1 1 
        2  1577 1 1 36 LEU HD23 H  19.881 -15.401 -15.395 1.00 . A A . 744 LEU HD23 1 1 
        2  1578 1 1 36 LEU HG   H  22.412 -15.232 -17.029 1.00 . A A . 744 LEU HG   1 1 
        2  1579 1 1 36 LEU N    N  24.527 -15.170 -13.453 1.00 . A A . 744 LEU N    1 1 
        2  1580 1 1 36 LEU O    O  24.781 -13.756 -16.084 1.00 . A A . 744 LEU O    1 1 
        2  1581 1 1 37 GLU C    C  25.828 -15.505 -18.876 1.00 . A A . 745 GLU C    1 1 
        2  1582 1 1 37 GLU CA   C  26.532 -15.346 -17.533 1.00 . A A . 745 GLU CA   1 1 
        2  1583 1 1 37 GLU CB   C  27.839 -16.142 -17.487 1.00 . A A . 745 GLU CB   1 1 
        2  1584 1 1 37 GLU CD   C  29.784 -16.897 -16.047 1.00 . A A . 745 GLU CD   1 1 
        2  1585 1 1 37 GLU CG   C  28.544 -16.035 -16.141 1.00 . A A . 745 GLU CG   1 1 
        2  1586 1 1 37 GLU H    H  25.682 -16.728 -16.183 1.00 . A A . 745 GLU H    1 1 
        2  1587 1 1 37 GLU HA   H  26.751 -14.300 -17.374 1.00 . A A . 745 GLU HA   1 1 
        2  1588 1 1 37 GLU HB2  H  27.622 -17.183 -17.676 1.00 . A A . 745 GLU HB2  1 1 
        2  1589 1 1 37 GLU HB3  H  28.504 -15.773 -18.253 1.00 . A A . 745 GLU HB3  1 1 
        2  1590 1 1 37 GLU HG2  H  28.832 -15.006 -15.984 1.00 . A A . 745 GLU HG2  1 1 
        2  1591 1 1 37 GLU HG3  H  27.854 -16.336 -15.366 1.00 . A A . 745 GLU HG3  1 1 
        2  1592 1 1 37 GLU N    N  25.662 -15.787 -16.459 1.00 . A A . 745 GLU N    1 1 
        2  1593 1 1 37 GLU O    O  25.643 -16.620 -19.373 1.00 . A A . 745 GLU O    1 1 
        2  1594 1 1 37 GLU OE1  O  29.660 -18.091 -15.706 1.00 . A A . 745 GLU OE1  1 1 
        2  1595 1 1 37 GLU OE2  O  30.891 -16.382 -16.299 1.00 . A A . 745 GLU OE2  1 1 
        2  1596 1 1 38 PHE C    C  25.594 -14.656 -21.882 1.00 . A A . 746 PHE C    1 1 
        2  1597 1 1 38 PHE CA   C  24.669 -14.384 -20.700 1.00 . A A . 746 PHE CA   1 1 
        2  1598 1 1 38 PHE CB   C  23.963 -13.043 -20.908 1.00 . A A . 746 PHE CB   1 1 
        2  1599 1 1 38 PHE CD1  C  22.916 -12.257 -18.766 1.00 . A A . 746 PHE CD1  1 1 
        2  1600 1 1 38 PHE CD2  C  21.500 -13.175 -20.450 1.00 . A A . 746 PHE CD2  1 1 
        2  1601 1 1 38 PHE CE1  C  21.816 -12.041 -17.957 1.00 . A A . 746 PHE CE1  1 1 
        2  1602 1 1 38 PHE CE2  C  20.398 -12.966 -19.644 1.00 . A A . 746 PHE CE2  1 1 
        2  1603 1 1 38 PHE CG   C  22.772 -12.825 -20.020 1.00 . A A . 746 PHE CG   1 1 
        2  1604 1 1 38 PHE CZ   C  20.556 -12.396 -18.396 1.00 . A A . 746 PHE CZ   1 1 
        2  1605 1 1 38 PHE H    H  25.608 -13.523 -19.006 1.00 . A A . 746 PHE H    1 1 
        2  1606 1 1 38 PHE HA   H  23.928 -15.165 -20.646 1.00 . A A . 746 PHE HA   1 1 
        2  1607 1 1 38 PHE HB2  H  24.665 -12.244 -20.718 1.00 . A A . 746 PHE HB2  1 1 
        2  1608 1 1 38 PHE HB3  H  23.629 -12.981 -21.933 1.00 . A A . 746 PHE HB3  1 1 
        2  1609 1 1 38 PHE HD1  H  23.902 -11.979 -18.421 1.00 . A A . 746 PHE HD1  1 1 
        2  1610 1 1 38 PHE HD2  H  21.375 -13.623 -21.425 1.00 . A A . 746 PHE HD2  1 1 
        2  1611 1 1 38 PHE HE1  H  21.943 -11.598 -16.981 1.00 . A A . 746 PHE HE1  1 1 
        2  1612 1 1 38 PHE HE2  H  19.413 -13.245 -19.989 1.00 . A A . 746 PHE HE2  1 1 
        2  1613 1 1 38 PHE HZ   H  19.695 -12.227 -17.765 1.00 . A A . 746 PHE HZ   1 1 
        2  1614 1 1 38 PHE N    N  25.407 -14.382 -19.443 1.00 . A A . 746 PHE N    1 1 
        2  1615 1 1 38 PHE O    O  26.799 -14.443 -21.793 1.00 . A A . 746 PHE O    1 1 
        2  1616 1 1 39 PRO C    C  26.238 -14.022 -24.874 1.00 . A A . 747 PRO C    1 1 
        2  1617 1 1 39 PRO CA   C  25.805 -15.350 -24.238 1.00 . A A . 747 PRO CA   1 1 
        2  1618 1 1 39 PRO CB   C  24.820 -16.092 -25.160 1.00 . A A . 747 PRO CB   1 1 
        2  1619 1 1 39 PRO CD   C  23.644 -15.575 -23.152 1.00 . A A . 747 PRO CD   1 1 
        2  1620 1 1 39 PRO CG   C  23.728 -16.576 -24.264 1.00 . A A . 747 PRO CG   1 1 
        2  1621 1 1 39 PRO HA   H  26.675 -15.964 -24.064 1.00 . A A . 747 PRO HA   1 1 
        2  1622 1 1 39 PRO HB2  H  24.442 -15.410 -25.908 1.00 . A A . 747 PRO HB2  1 1 
        2  1623 1 1 39 PRO HB3  H  25.327 -16.915 -25.643 1.00 . A A . 747 PRO HB3  1 1 
        2  1624 1 1 39 PRO HD2  H  23.011 -14.747 -23.432 1.00 . A A . 747 PRO HD2  1 1 
        2  1625 1 1 39 PRO HD3  H  23.285 -16.039 -22.247 1.00 . A A . 747 PRO HD3  1 1 
        2  1626 1 1 39 PRO HG2  H  22.797 -16.616 -24.808 1.00 . A A . 747 PRO HG2  1 1 
        2  1627 1 1 39 PRO HG3  H  23.978 -17.552 -23.873 1.00 . A A . 747 PRO HG3  1 1 
        2  1628 1 1 39 PRO N    N  25.041 -15.146 -23.004 1.00 . A A . 747 PRO N    1 1 
        2  1629 1 1 39 PRO O    O  25.681 -12.962 -24.570 1.00 . A A . 747 PRO O    1 1 
        2  1630 1 1 40 PRO C    C  26.763 -12.427 -27.574 1.00 . A A . 748 PRO C    1 1 
        2  1631 1 1 40 PRO CA   C  27.716 -12.859 -26.465 1.00 . A A . 748 PRO CA   1 1 
        2  1632 1 1 40 PRO CB   C  29.061 -13.281 -27.068 1.00 . A A . 748 PRO CB   1 1 
        2  1633 1 1 40 PRO CD   C  27.984 -15.255 -26.176 1.00 . A A . 748 PRO CD   1 1 
        2  1634 1 1 40 PRO CG   C  29.298 -14.699 -26.645 1.00 . A A . 748 PRO CG   1 1 
        2  1635 1 1 40 PRO HA   H  27.863 -12.039 -25.779 1.00 . A A . 748 PRO HA   1 1 
        2  1636 1 1 40 PRO HB2  H  29.009 -13.199 -28.143 1.00 . A A . 748 PRO HB2  1 1 
        2  1637 1 1 40 PRO HB3  H  29.838 -12.628 -26.696 1.00 . A A . 748 PRO HB3  1 1 
        2  1638 1 1 40 PRO HD2  H  27.483 -15.771 -26.982 1.00 . A A . 748 PRO HD2  1 1 
        2  1639 1 1 40 PRO HD3  H  28.135 -15.918 -25.337 1.00 . A A . 748 PRO HD3  1 1 
        2  1640 1 1 40 PRO HG2  H  29.658 -15.271 -27.485 1.00 . A A . 748 PRO HG2  1 1 
        2  1641 1 1 40 PRO HG3  H  30.019 -14.722 -25.842 1.00 . A A . 748 PRO HG3  1 1 
        2  1642 1 1 40 PRO N    N  27.236 -14.058 -25.773 1.00 . A A . 748 PRO N    1 1 
        2  1643 1 1 40 PRO O    O  26.901 -11.347 -28.148 1.00 . A A . 748 PRO O    1 1 
        2  1644 1 1 41 SER C    C  23.935 -11.830 -28.579 1.00 . A A . 749 SER C    1 1 
        2  1645 1 1 41 SER CA   C  24.809 -13.044 -28.909 1.00 . A A . 749 SER CA   1 1 
        2  1646 1 1 41 SER CB   C  23.930 -14.286 -29.094 1.00 . A A . 749 SER CB   1 1 
        2  1647 1 1 41 SER H    H  25.757 -14.132 -27.362 1.00 . A A . 749 SER H    1 1 
        2  1648 1 1 41 SER HA   H  25.342 -12.853 -29.828 1.00 . A A . 749 SER HA   1 1 
        2  1649 1 1 41 SER HB2  H  24.560 -15.154 -29.221 1.00 . A A . 749 SER HB2  1 1 
        2  1650 1 1 41 SER HB3  H  23.314 -14.415 -28.218 1.00 . A A . 749 SER HB3  1 1 
        2  1651 1 1 41 SER HG   H  23.637 -14.111 -31.024 1.00 . A A . 749 SER HG   1 1 
        2  1652 1 1 41 SER N    N  25.796 -13.291 -27.862 1.00 . A A . 749 SER N    1 1 
        2  1653 1 1 41 SER O    O  23.326 -11.237 -29.470 1.00 . A A . 749 SER O    1 1 
        2  1654 1 1 41 SER OG   O  23.090 -14.164 -30.229 1.00 . A A . 749 SER OG   1 1 
        2  1655 1 1 42 LEU C    C  23.629  -9.037 -27.495 1.00 . A A . 750 LEU C    1 1 
        2  1656 1 1 42 LEU CA   C  23.093 -10.315 -26.862 1.00 . A A . 750 LEU CA   1 1 
        2  1657 1 1 42 LEU CB   C  23.139 -10.175 -25.336 1.00 . A A . 750 LEU CB   1 1 
        2  1658 1 1 42 LEU CD1  C  22.445 -12.523 -24.738 1.00 . A A . 750 LEU CD1  1 1 
        2  1659 1 1 42 LEU CD2  C  22.180 -10.669 -23.082 1.00 . A A . 750 LEU CD2  1 1 
        2  1660 1 1 42 LEU CG   C  22.150 -11.043 -24.555 1.00 . A A . 750 LEU CG   1 1 
        2  1661 1 1 42 LEU H    H  24.360 -11.994 -26.633 1.00 . A A . 750 LEU H    1 1 
        2  1662 1 1 42 LEU HA   H  22.065 -10.460 -27.168 1.00 . A A . 750 LEU HA   1 1 
        2  1663 1 1 42 LEU HB2  H  24.138 -10.423 -25.007 1.00 . A A . 750 LEU HB2  1 1 
        2  1664 1 1 42 LEU HB3  H  22.947  -9.141 -25.087 1.00 . A A . 750 LEU HB3  1 1 
        2  1665 1 1 42 LEU HD11 H  21.712 -13.106 -24.199 1.00 . A A . 750 LEU HD11 1 1 
        2  1666 1 1 42 LEU HD12 H  23.431 -12.745 -24.356 1.00 . A A . 750 LEU HD12 1 1 
        2  1667 1 1 42 LEU HD13 H  22.401 -12.772 -25.787 1.00 . A A . 750 LEU HD13 1 1 
        2  1668 1 1 42 LEU HD21 H  23.172 -10.831 -22.689 1.00 . A A . 750 LEU HD21 1 1 
        2  1669 1 1 42 LEU HD22 H  21.474 -11.281 -22.541 1.00 . A A . 750 LEU HD22 1 1 
        2  1670 1 1 42 LEU HD23 H  21.913  -9.629 -22.969 1.00 . A A . 750 LEU HD23 1 1 
        2  1671 1 1 42 LEU HG   H  21.154 -10.856 -24.924 1.00 . A A . 750 LEU HG   1 1 
        2  1672 1 1 42 LEU N    N  23.868 -11.473 -27.299 1.00 . A A . 750 LEU N    1 1 
        2  1673 1 1 42 LEU O    O  24.800  -8.696 -27.319 1.00 . A A . 750 LEU O    1 1 
        2  1674 1 1 43 ASN C    C  22.861  -5.914 -27.902 1.00 . A A . 751 ASN C    1 1 
        2  1675 1 1 43 ASN CA   C  23.173  -7.073 -28.843 1.00 . A A . 751 ASN CA   1 1 
        2  1676 1 1 43 ASN CB   C  22.506  -6.871 -30.214 1.00 . A A . 751 ASN CB   1 1 
        2  1677 1 1 43 ASN CG   C  20.993  -6.986 -30.184 1.00 . A A . 751 ASN CG   1 1 
        2  1678 1 1 43 ASN H    H  21.858  -8.675 -28.362 1.00 . A A . 751 ASN H    1 1 
        2  1679 1 1 43 ASN HA   H  24.243  -7.109 -28.986 1.00 . A A . 751 ASN HA   1 1 
        2  1680 1 1 43 ASN HB2  H  22.759  -5.890 -30.588 1.00 . A A . 751 ASN HB2  1 1 
        2  1681 1 1 43 ASN HB3  H  22.889  -7.615 -30.899 1.00 . A A . 751 ASN HB3  1 1 
        2  1682 1 1 43 ASN HD21 H  20.800  -5.019 -29.987 1.00 . A A . 751 ASN HD21 1 1 
        2  1683 1 1 43 ASN HD22 H  19.325  -5.921 -30.043 1.00 . A A . 751 ASN HD22 1 1 
        2  1684 1 1 43 ASN N    N  22.778  -8.338 -28.233 1.00 . A A . 751 ASN N    1 1 
        2  1685 1 1 43 ASN ND2  N  20.306  -5.864 -30.055 1.00 . A A . 751 ASN ND2  1 1 
        2  1686 1 1 43 ASN O    O  22.404  -6.133 -26.780 1.00 . A A . 751 ASN O    1 1 
        2  1687 1 1 43 ASN OD1  O  20.443  -8.076 -30.324 1.00 . A A . 751 ASN OD1  1 1 
        2  1688 1 1 44 SER C    C  21.660  -3.425 -26.781 1.00 . A A . 752 SER C    1 1 
        2  1689 1 1 44 SER CA   C  22.994  -3.493 -27.531 1.00 . A A . 752 SER CA   1 1 
        2  1690 1 1 44 SER CB   C  23.179  -2.257 -28.404 1.00 . A A . 752 SER CB   1 1 
        2  1691 1 1 44 SER H    H  23.393  -4.585 -29.296 1.00 . A A . 752 SER H    1 1 
        2  1692 1 1 44 SER HA   H  23.793  -3.524 -26.805 1.00 . A A . 752 SER HA   1 1 
        2  1693 1 1 44 SER HB2  H  22.337  -2.160 -29.072 1.00 . A A . 752 SER HB2  1 1 
        2  1694 1 1 44 SER HB3  H  23.248  -1.381 -27.779 1.00 . A A . 752 SER HB3  1 1 
        2  1695 1 1 44 SER HG   H  25.110  -2.028 -28.660 1.00 . A A . 752 SER HG   1 1 
        2  1696 1 1 44 SER N    N  23.109  -4.691 -28.364 1.00 . A A . 752 SER N    1 1 
        2  1697 1 1 44 SER O    O  21.638  -3.210 -25.567 1.00 . A A . 752 SER O    1 1 
        2  1698 1 1 44 SER OG   O  24.365  -2.367 -29.174 1.00 . A A . 752 SER OG   1 1 
        2  1699 1 1 45 HIS C    C  19.155  -4.643 -25.762 1.00 . A A . 753 HIS C    1 1 
        2  1700 1 1 45 HIS CA   C  19.226  -3.632 -26.905 1.00 . A A . 753 HIS CA   1 1 
        2  1701 1 1 45 HIS CB   C  18.175  -3.972 -27.969 1.00 . A A . 753 HIS CB   1 1 
        2  1702 1 1 45 HIS CD2  C  15.864  -3.296 -27.003 1.00 . A A . 753 HIS CD2  1 1 
        2  1703 1 1 45 HIS CE1  C  14.993  -5.263 -26.766 1.00 . A A . 753 HIS CE1  1 1 
        2  1704 1 1 45 HIS CG   C  16.794  -4.192 -27.423 1.00 . A A . 753 HIS CG   1 1 
        2  1705 1 1 45 HIS H    H  20.642  -3.733 -28.477 1.00 . A A . 753 HIS H    1 1 
        2  1706 1 1 45 HIS HA   H  19.025  -2.647 -26.511 1.00 . A A . 753 HIS HA   1 1 
        2  1707 1 1 45 HIS HB2  H  18.121  -3.160 -28.679 1.00 . A A . 753 HIS HB2  1 1 
        2  1708 1 1 45 HIS HB3  H  18.474  -4.873 -28.486 1.00 . A A . 753 HIS HB3  1 1 
        2  1709 1 1 45 HIS HD1  H  16.643  -6.300 -27.473 1.00 . A A . 753 HIS HD1  1 1 
        2  1710 1 1 45 HIS HD2  H  15.981  -2.223 -26.986 1.00 . A A . 753 HIS HD2  1 1 
        2  1711 1 1 45 HIS HE1  H  14.310  -6.066 -26.531 1.00 . A A . 753 HIS HE1  1 1 
        2  1712 1 1 45 HIS N    N  20.559  -3.615 -27.507 1.00 . A A . 753 HIS N    1 1 
        2  1713 1 1 45 HIS ND1  N  16.223  -5.437 -27.261 1.00 . A A . 753 HIS ND1  1 1 
        2  1714 1 1 45 HIS NE2  N  14.725  -3.982 -26.590 1.00 . A A . 753 HIS NE2  1 1 
        2  1715 1 1 45 HIS O    O  18.686  -4.325 -24.669 1.00 . A A . 753 HIS O    1 1 
        2  1716 1 1 46 ASP C    C  20.381  -6.583 -23.809 1.00 . A A . 754 ASP C    1 1 
        2  1717 1 1 46 ASP CA   C  19.584  -6.933 -25.053 1.00 . A A . 754 ASP CA   1 1 
        2  1718 1 1 46 ASP CB   C  20.121  -8.229 -25.655 1.00 . A A . 754 ASP CB   1 1 
        2  1719 1 1 46 ASP CG   C  19.393  -8.638 -26.918 1.00 . A A . 754 ASP CG   1 1 
        2  1720 1 1 46 ASP H    H  20.067  -6.012 -26.893 1.00 . A A . 754 ASP H    1 1 
        2  1721 1 1 46 ASP HA   H  18.549  -7.075 -24.778 1.00 . A A . 754 ASP HA   1 1 
        2  1722 1 1 46 ASP HB2  H  21.166  -8.102 -25.893 1.00 . A A . 754 ASP HB2  1 1 
        2  1723 1 1 46 ASP HB3  H  20.017  -9.024 -24.930 1.00 . A A . 754 ASP HB3  1 1 
        2  1724 1 1 46 ASP N    N  19.645  -5.848 -26.024 1.00 . A A . 754 ASP N    1 1 
        2  1725 1 1 46 ASP O    O  19.915  -6.785 -22.689 1.00 . A A . 754 ASP O    1 1 
        2  1726 1 1 46 ASP OD1  O  18.189  -8.329 -27.050 1.00 . A A . 754 ASP OD1  1 1 
        2  1727 1 1 46 ASP OD2  O  20.025  -9.269 -27.788 1.00 . A A . 754 ASP OD2  1 1 
        2  1728 1 1 47 ARG C    C  21.659  -4.627 -22.047 1.00 . A A . 755 ARG C    1 1 
        2  1729 1 1 47 ARG CA   C  22.433  -5.598 -22.925 1.00 . A A . 755 ARG CA   1 1 
        2  1730 1 1 47 ARG CB   C  23.667  -4.880 -23.460 1.00 . A A . 755 ARG CB   1 1 
        2  1731 1 1 47 ARG CD   C  25.159  -6.872 -23.869 1.00 . A A . 755 ARG CD   1 1 
        2  1732 1 1 47 ARG CG   C  24.470  -5.666 -24.475 1.00 . A A . 755 ARG CG   1 1 
        2  1733 1 1 47 ARG CZ   C  26.790  -8.516 -24.738 1.00 . A A . 755 ARG CZ   1 1 
        2  1734 1 1 47 ARG H    H  21.915  -5.979 -24.942 1.00 . A A . 755 ARG H    1 1 
        2  1735 1 1 47 ARG HA   H  22.739  -6.452 -22.344 1.00 . A A . 755 ARG HA   1 1 
        2  1736 1 1 47 ARG HB2  H  23.354  -3.956 -23.927 1.00 . A A . 755 ARG HB2  1 1 
        2  1737 1 1 47 ARG HB3  H  24.314  -4.644 -22.628 1.00 . A A . 755 ARG HB3  1 1 
        2  1738 1 1 47 ARG HD2  H  25.513  -6.618 -22.881 1.00 . A A . 755 ARG HD2  1 1 
        2  1739 1 1 47 ARG HD3  H  24.452  -7.686 -23.804 1.00 . A A . 755 ARG HD3  1 1 
        2  1740 1 1 47 ARG HE   H  26.716  -6.587 -25.244 1.00 . A A . 755 ARG HE   1 1 
        2  1741 1 1 47 ARG HG2  H  23.808  -6.000 -25.256 1.00 . A A . 755 ARG HG2  1 1 
        2  1742 1 1 47 ARG HG3  H  25.216  -5.016 -24.893 1.00 . A A . 755 ARG HG3  1 1 
        2  1743 1 1 47 ARG HH11 H  25.418  -9.322 -23.485 1.00 . A A . 755 ARG HH11 1 1 
        2  1744 1 1 47 ARG HH12 H  26.603 -10.428 -24.092 1.00 . A A . 755 ARG HH12 1 1 
        2  1745 1 1 47 ARG HH21 H  28.269  -8.003 -26.020 1.00 . A A . 755 ARG HH21 1 1 
        2  1746 1 1 47 ARG HH22 H  28.256  -9.670 -25.540 1.00 . A A . 755 ARG HH22 1 1 
        2  1747 1 1 47 ARG N    N  21.587  -6.057 -24.020 1.00 . A A . 755 ARG N    1 1 
        2  1748 1 1 47 ARG NE   N  26.290  -7.286 -24.692 1.00 . A A . 755 ARG NE   1 1 
        2  1749 1 1 47 ARG NH1  N  26.227  -9.502 -24.046 1.00 . A A . 755 ARG NH1  1 1 
        2  1750 1 1 47 ARG NH2  N  27.854  -8.752 -25.491 1.00 . A A . 755 ARG NH2  1 1 
        2  1751 1 1 47 ARG O    O  21.440  -4.876 -20.864 1.00 . A A . 755 ARG O    1 1 
        2  1752 1 1 48 LEU C    C  19.324  -2.977 -21.221 1.00 . A A . 756 LEU C    1 1 
        2  1753 1 1 48 LEU CA   C  20.526  -2.451 -22.001 1.00 . A A . 756 LEU CA   1 1 
        2  1754 1 1 48 LEU CB   C  20.110  -1.415 -23.060 1.00 . A A . 756 LEU CB   1 1 
        2  1755 1 1 48 LEU CD1  C  17.810  -0.557 -22.518 1.00 . A A . 756 LEU CD1  1 1 
        2  1756 1 1 48 LEU CD2  C  19.795   0.310 -21.250 1.00 . A A . 756 LEU CD2  1 1 
        2  1757 1 1 48 LEU CG   C  19.289  -0.211 -22.589 1.00 . A A . 756 LEU CG   1 1 
        2  1758 1 1 48 LEU H    H  21.403  -3.451 -23.636 1.00 . A A . 756 LEU H    1 1 
        2  1759 1 1 48 LEU HA   H  21.210  -1.986 -21.310 1.00 . A A . 756 LEU HA   1 1 
        2  1760 1 1 48 LEU HB2  H  21.010  -1.037 -23.523 1.00 . A A . 756 LEU HB2  1 1 
        2  1761 1 1 48 LEU HB3  H  19.539  -1.930 -23.816 1.00 . A A . 756 LEU HB3  1 1 
        2  1762 1 1 48 LEU HD11 H  17.255   0.309 -22.186 1.00 . A A . 756 LEU HD11 1 1 
        2  1763 1 1 48 LEU HD12 H  17.663  -1.369 -21.822 1.00 . A A . 756 LEU HD12 1 1 
        2  1764 1 1 48 LEU HD13 H  17.463  -0.853 -23.498 1.00 . A A . 756 LEU HD13 1 1 
        2  1765 1 1 48 LEU HD21 H  20.816   0.642 -21.357 1.00 . A A . 756 LEU HD21 1 1 
        2  1766 1 1 48 LEU HD22 H  19.749  -0.479 -20.514 1.00 . A A . 756 LEU HD22 1 1 
        2  1767 1 1 48 LEU HD23 H  19.178   1.137 -20.929 1.00 . A A . 756 LEU HD23 1 1 
        2  1768 1 1 48 LEU HG   H  19.401   0.575 -23.307 1.00 . A A . 756 LEU HG   1 1 
        2  1769 1 1 48 LEU N    N  21.235  -3.532 -22.671 1.00 . A A . 756 LEU N    1 1 
        2  1770 1 1 48 LEU O    O  19.104  -2.590 -20.071 1.00 . A A . 756 LEU O    1 1 
        2  1771 1 1 49 ARG C    C  17.799  -5.134 -19.890 1.00 . A A . 757 ARG C    1 1 
        2  1772 1 1 49 ARG CA   C  17.402  -4.461 -21.199 1.00 . A A . 757 ARG CA   1 1 
        2  1773 1 1 49 ARG CB   C  16.738  -5.484 -22.116 1.00 . A A . 757 ARG CB   1 1 
        2  1774 1 1 49 ARG CD   C  14.771  -4.036 -22.698 1.00 . A A . 757 ARG CD   1 1 
        2  1775 1 1 49 ARG CG   C  15.924  -4.866 -23.239 1.00 . A A . 757 ARG CG   1 1 
        2  1776 1 1 49 ARG CZ   C  12.709  -4.965 -23.659 1.00 . A A . 757 ARG CZ   1 1 
        2  1777 1 1 49 ARG H    H  18.775  -4.104 -22.776 1.00 . A A . 757 ARG H    1 1 
        2  1778 1 1 49 ARG HA   H  16.697  -3.672 -20.985 1.00 . A A . 757 ARG HA   1 1 
        2  1779 1 1 49 ARG HB2  H  17.504  -6.104 -22.557 1.00 . A A . 757 ARG HB2  1 1 
        2  1780 1 1 49 ARG HB3  H  16.081  -6.106 -21.526 1.00 . A A . 757 ARG HB3  1 1 
        2  1781 1 1 49 ARG HD2  H  14.444  -4.456 -21.759 1.00 . A A . 757 ARG HD2  1 1 
        2  1782 1 1 49 ARG HD3  H  15.114  -3.022 -22.541 1.00 . A A . 757 ARG HD3  1 1 
        2  1783 1 1 49 ARG HE   H  13.590  -3.270 -24.265 1.00 . A A . 757 ARG HE   1 1 
        2  1784 1 1 49 ARG HG2  H  16.568  -4.231 -23.828 1.00 . A A . 757 ARG HG2  1 1 
        2  1785 1 1 49 ARG HG3  H  15.527  -5.656 -23.859 1.00 . A A . 757 ARG HG3  1 1 
        2  1786 1 1 49 ARG HH11 H  13.484  -6.002 -22.107 1.00 . A A . 757 ARG HH11 1 1 
        2  1787 1 1 49 ARG HH12 H  12.061  -6.702 -22.814 1.00 . A A . 757 ARG HH12 1 1 
        2  1788 1 1 49 ARG HH21 H  11.695  -4.149 -25.210 1.00 . A A . 757 ARG HH21 1 1 
        2  1789 1 1 49 ARG HH22 H  11.022  -5.619 -24.580 1.00 . A A . 757 ARG HH22 1 1 
        2  1790 1 1 49 ARG N    N  18.558  -3.858 -21.847 1.00 . A A . 757 ARG N    1 1 
        2  1791 1 1 49 ARG NE   N  13.643  -4.018 -23.625 1.00 . A A . 757 ARG NE   1 1 
        2  1792 1 1 49 ARG NH1  N  12.755  -5.962 -22.787 1.00 . A A . 757 ARG NH1  1 1 
        2  1793 1 1 49 ARG NH2  N  11.731  -4.907 -24.553 1.00 . A A . 757 ARG NH2  1 1 
        2  1794 1 1 49 ARG O    O  17.171  -4.911 -18.854 1.00 . A A . 757 ARG O    1 1 
        2  1795 1 1 50 VAL C    C  19.804  -5.668 -17.703 1.00 . A A . 758 VAL C    1 1 
        2  1796 1 1 50 VAL CA   C  19.329  -6.653 -18.769 1.00 . A A . 758 VAL CA   1 1 
        2  1797 1 1 50 VAL CB   C  20.473  -7.630 -19.123 1.00 . A A . 758 VAL CB   1 1 
        2  1798 1 1 50 VAL CG1  C  20.965  -8.358 -17.883 1.00 . A A . 758 VAL CG1  1 1 
        2  1799 1 1 50 VAL CG2  C  20.022  -8.625 -20.181 1.00 . A A . 758 VAL CG2  1 1 
        2  1800 1 1 50 VAL H    H  19.314  -6.067 -20.802 1.00 . A A . 758 VAL H    1 1 
        2  1801 1 1 50 VAL HA   H  18.506  -7.227 -18.367 1.00 . A A . 758 VAL HA   1 1 
        2  1802 1 1 50 VAL HB   H  21.296  -7.057 -19.526 1.00 . A A . 758 VAL HB   1 1 
        2  1803 1 1 50 VAL HG11 H  20.159  -8.942 -17.464 1.00 . A A . 758 VAL HG11 1 1 
        2  1804 1 1 50 VAL HG12 H  21.303  -7.636 -17.154 1.00 . A A . 758 VAL HG12 1 1 
        2  1805 1 1 50 VAL HG13 H  21.783  -9.010 -18.149 1.00 . A A . 758 VAL HG13 1 1 
        2  1806 1 1 50 VAL HG21 H  19.172  -9.182 -19.812 1.00 . A A . 758 VAL HG21 1 1 
        2  1807 1 1 50 VAL HG22 H  20.829  -9.306 -20.406 1.00 . A A . 758 VAL HG22 1 1 
        2  1808 1 1 50 VAL HG23 H  19.740  -8.092 -21.078 1.00 . A A . 758 VAL HG23 1 1 
        2  1809 1 1 50 VAL N    N  18.846  -5.946 -19.945 1.00 . A A . 758 VAL N    1 1 
        2  1810 1 1 50 VAL O    O  19.461  -5.808 -16.527 1.00 . A A . 758 VAL O    1 1 
        2  1811 1 1 51 HIS C    C  19.944  -2.983 -16.442 1.00 . A A . 759 HIS C    1 1 
        2  1812 1 1 51 HIS CA   C  21.084  -3.646 -17.207 1.00 . A A . 759 HIS CA   1 1 
        2  1813 1 1 51 HIS CB   C  21.896  -2.571 -17.945 1.00 . A A . 759 HIS CB   1 1 
        2  1814 1 1 51 HIS CD2  C  23.571  -3.158 -19.814 1.00 . A A . 759 HIS CD2  1 1 
        2  1815 1 1 51 HIS CE1  C  25.190  -3.850 -18.536 1.00 . A A . 759 HIS CE1  1 1 
        2  1816 1 1 51 HIS CG   C  23.191  -3.061 -18.522 1.00 . A A . 759 HIS CG   1 1 
        2  1817 1 1 51 HIS H    H  20.799  -4.602 -19.082 1.00 . A A . 759 HIS H    1 1 
        2  1818 1 1 51 HIS HA   H  21.729  -4.143 -16.498 1.00 . A A . 759 HIS HA   1 1 
        2  1819 1 1 51 HIS HB2  H  21.302  -2.179 -18.755 1.00 . A A . 759 HIS HB2  1 1 
        2  1820 1 1 51 HIS HB3  H  22.121  -1.771 -17.256 1.00 . A A . 759 HIS HB3  1 1 
        2  1821 1 1 51 HIS HD2  H  22.976  -2.903 -20.683 1.00 . A A . 759 HIS HD2  1 1 
        2  1822 1 1 51 HIS HE1  H  26.134  -4.265 -18.210 1.00 . A A . 759 HIS HE1  1 1 
        2  1823 1 1 51 HIS HE2  H  25.472  -3.614 -20.572 1.00 . A A . 759 HIS HE2  1 1 
        2  1824 1 1 51 HIS N    N  20.572  -4.661 -18.126 1.00 . A A . 759 HIS N    1 1 
        2  1825 1 1 51 HIS ND1  N  24.218  -3.498 -17.722 1.00 . A A . 759 HIS ND1  1 1 
        2  1826 1 1 51 HIS NE2  N  24.849  -3.659 -19.820 1.00 . A A . 759 HIS NE2  1 1 
        2  1827 1 1 51 HIS O    O  19.951  -2.964 -15.213 1.00 . A A . 759 HIS O    1 1 
        2  1828 1 1 52 GLN C    C  17.122  -2.669 -15.548 1.00 . A A . 760 GLN C    1 1 
        2  1829 1 1 52 GLN CA   C  17.821  -1.780 -16.568 1.00 . A A . 760 GLN CA   1 1 
        2  1830 1 1 52 GLN CB   C  16.816  -1.358 -17.638 1.00 . A A . 760 GLN CB   1 1 
        2  1831 1 1 52 GLN CD   C  16.308   0.117 -19.622 1.00 . A A . 760 GLN CD   1 1 
        2  1832 1 1 52 GLN CG   C  17.327  -0.276 -18.570 1.00 . A A . 760 GLN CG   1 1 
        2  1833 1 1 52 GLN H    H  19.009  -2.528 -18.154 1.00 . A A . 760 GLN H    1 1 
        2  1834 1 1 52 GLN HA   H  18.187  -0.898 -16.065 1.00 . A A . 760 GLN HA   1 1 
        2  1835 1 1 52 GLN HB2  H  16.559  -2.224 -18.230 1.00 . A A . 760 GLN HB2  1 1 
        2  1836 1 1 52 GLN HB3  H  15.929  -0.994 -17.151 1.00 . A A . 760 GLN HB3  1 1 
        2  1837 1 1 52 GLN HE21 H  17.068   1.950 -19.710 1.00 . A A . 760 GLN HE21 1 1 
        2  1838 1 1 52 GLN HE22 H  15.750   1.630 -20.781 1.00 . A A . 760 GLN HE22 1 1 
        2  1839 1 1 52 GLN HG2  H  17.572   0.599 -17.987 1.00 . A A . 760 GLN HG2  1 1 
        2  1840 1 1 52 GLN HG3  H  18.214  -0.635 -19.067 1.00 . A A . 760 GLN HG3  1 1 
        2  1841 1 1 52 GLN N    N  18.964  -2.457 -17.175 1.00 . A A . 760 GLN N    1 1 
        2  1842 1 1 52 GLN NE2  N  16.378   1.359 -20.078 1.00 . A A . 760 GLN NE2  1 1 
        2  1843 1 1 52 GLN O    O  16.914  -2.266 -14.402 1.00 . A A . 760 GLN O    1 1 
        2  1844 1 1 52 GLN OE1  O  15.470  -0.693 -20.028 1.00 . A A . 760 GLN OE1  1 1 
        2  1845 1 1 53 ILE C    C  16.845  -5.162 -13.862 1.00 . A A . 761 ILE C    1 1 
        2  1846 1 1 53 ILE CA   C  16.039  -4.799 -15.107 1.00 . A A . 761 ILE CA   1 1 
        2  1847 1 1 53 ILE CB   C  15.632  -6.084 -15.863 1.00 . A A . 761 ILE CB   1 1 
        2  1848 1 1 53 ILE CD1  C  14.432  -6.888 -17.965 1.00 . A A . 761 ILE CD1  1 1 
        2  1849 1 1 53 ILE CG1  C  14.711  -5.729 -17.029 1.00 . A A . 761 ILE CG1  1 1 
        2  1850 1 1 53 ILE CG2  C  14.943  -7.070 -14.927 1.00 . A A . 761 ILE CG2  1 1 
        2  1851 1 1 53 ILE H    H  17.037  -4.175 -16.866 1.00 . A A . 761 ILE H    1 1 
        2  1852 1 1 53 ILE HA   H  15.133  -4.295 -14.800 1.00 . A A . 761 ILE HA   1 1 
        2  1853 1 1 53 ILE HB   H  16.525  -6.551 -16.246 1.00 . A A . 761 ILE HB   1 1 
        2  1854 1 1 53 ILE HD11 H  13.960  -7.689 -17.416 1.00 . A A . 761 ILE HD11 1 1 
        2  1855 1 1 53 ILE HD12 H  15.361  -7.240 -18.391 1.00 . A A . 761 ILE HD12 1 1 
        2  1856 1 1 53 ILE HD13 H  13.776  -6.560 -18.756 1.00 . A A . 761 ILE HD13 1 1 
        2  1857 1 1 53 ILE HG12 H  13.767  -5.388 -16.636 1.00 . A A . 761 ILE HG12 1 1 
        2  1858 1 1 53 ILE HG13 H  15.163  -4.934 -17.602 1.00 . A A . 761 ILE HG13 1 1 
        2  1859 1 1 53 ILE HG21 H  14.637  -7.943 -15.485 1.00 . A A . 761 ILE HG21 1 1 
        2  1860 1 1 53 ILE HG22 H  14.074  -6.602 -14.484 1.00 . A A . 761 ILE HG22 1 1 
        2  1861 1 1 53 ILE HG23 H  15.630  -7.364 -14.147 1.00 . A A . 761 ILE HG23 1 1 
        2  1862 1 1 53 ILE N    N  16.777  -3.884 -15.964 1.00 . A A . 761 ILE N    1 1 
        2  1863 1 1 53 ILE O    O  16.355  -5.041 -12.743 1.00 . A A . 761 ILE O    1 1 
        2  1864 1 1 54 ALA C    C  19.214  -4.821 -11.997 1.00 . A A . 762 ALA C    1 1 
        2  1865 1 1 54 ALA CA   C  18.940  -5.987 -12.941 1.00 . A A . 762 ALA CA   1 1 
        2  1866 1 1 54 ALA CB   C  20.247  -6.575 -13.456 1.00 . A A . 762 ALA CB   1 1 
        2  1867 1 1 54 ALA H    H  18.460  -5.597 -14.969 1.00 . A A . 762 ALA H    1 1 
        2  1868 1 1 54 ALA HA   H  18.414  -6.760 -12.397 1.00 . A A . 762 ALA HA   1 1 
        2  1869 1 1 54 ALA HB1  H  20.799  -5.814 -13.988 1.00 . A A . 762 ALA HB1  1 1 
        2  1870 1 1 54 ALA HB2  H  20.034  -7.399 -14.121 1.00 . A A . 762 ALA HB2  1 1 
        2  1871 1 1 54 ALA HB3  H  20.836  -6.928 -12.622 1.00 . A A . 762 ALA HB3  1 1 
        2  1872 1 1 54 ALA N    N  18.093  -5.575 -14.055 1.00 . A A . 762 ALA N    1 1 
        2  1873 1 1 54 ALA O    O  19.226  -4.986 -10.777 1.00 . A A . 762 ALA O    1 1 
        2  1874 1 1 55 GLU C    C  18.519  -2.050 -10.926 1.00 . A A . 763 GLU C    1 1 
        2  1875 1 1 55 GLU CA   C  19.709  -2.449 -11.792 1.00 . A A . 763 GLU CA   1 1 
        2  1876 1 1 55 GLU CB   C  20.095  -1.298 -12.725 1.00 . A A . 763 GLU CB   1 1 
        2  1877 1 1 55 GLU CD   C  21.070   1.001 -12.978 1.00 . A A . 763 GLU CD   1 1 
        2  1878 1 1 55 GLU CG   C  20.552  -0.038 -12.012 1.00 . A A . 763 GLU CG   1 1 
        2  1879 1 1 55 GLU H    H  19.370  -3.572 -13.552 1.00 . A A . 763 GLU H    1 1 
        2  1880 1 1 55 GLU HA   H  20.546  -2.675 -11.150 1.00 . A A . 763 GLU HA   1 1 
        2  1881 1 1 55 GLU HB2  H  20.896  -1.628 -13.368 1.00 . A A . 763 GLU HB2  1 1 
        2  1882 1 1 55 GLU HB3  H  19.238  -1.047 -13.337 1.00 . A A . 763 GLU HB3  1 1 
        2  1883 1 1 55 GLU HG2  H  19.716   0.379 -11.472 1.00 . A A . 763 GLU HG2  1 1 
        2  1884 1 1 55 GLU HG3  H  21.342  -0.295 -11.319 1.00 . A A . 763 GLU HG3  1 1 
        2  1885 1 1 55 GLU N    N  19.412  -3.642 -12.570 1.00 . A A . 763 GLU N    1 1 
        2  1886 1 1 55 GLU O    O  18.688  -1.576  -9.803 1.00 . A A . 763 GLU O    1 1 
        2  1887 1 1 55 GLU OE1  O  20.251   1.674 -13.640 1.00 . A A . 763 GLU OE1  1 1 
        2  1888 1 1 55 GLU OE2  O  22.308   1.143 -13.096 1.00 . A A . 763 GLU OE2  1 1 
        2  1889 1 1 56 GLU C    C  15.693  -2.985  -9.755 1.00 . A A . 764 GLU C    1 1 
        2  1890 1 1 56 GLU CA   C  16.119  -1.871 -10.710 1.00 . A A . 764 GLU CA   1 1 
        2  1891 1 1 56 GLU CB   C  14.992  -1.521 -11.676 1.00 . A A . 764 GLU CB   1 1 
        2  1892 1 1 56 GLU CD   C  12.889  -0.195 -12.032 1.00 . A A . 764 GLU CD   1 1 
        2  1893 1 1 56 GLU CG   C  13.842  -0.782 -11.019 1.00 . A A . 764 GLU CG   1 1 
        2  1894 1 1 56 GLU H    H  17.235  -2.636 -12.341 1.00 . A A . 764 GLU H    1 1 
        2  1895 1 1 56 GLU HA   H  16.360  -0.995 -10.124 1.00 . A A . 764 GLU HA   1 1 
        2  1896 1 1 56 GLU HB2  H  15.388  -0.900 -12.463 1.00 . A A . 764 GLU HB2  1 1 
        2  1897 1 1 56 GLU HB3  H  14.606  -2.432 -12.107 1.00 . A A . 764 GLU HB3  1 1 
        2  1898 1 1 56 GLU HG2  H  13.300  -1.473 -10.391 1.00 . A A . 764 GLU HG2  1 1 
        2  1899 1 1 56 GLU HG3  H  14.241   0.018 -10.413 1.00 . A A . 764 GLU HG3  1 1 
        2  1900 1 1 56 GLU N    N  17.317  -2.245 -11.443 1.00 . A A . 764 GLU N    1 1 
        2  1901 1 1 56 GLU O    O  15.105  -2.724  -8.706 1.00 . A A . 764 GLU O    1 1 
        2  1902 1 1 56 GLU OE1  O  13.192   0.889 -12.571 1.00 . A A . 764 GLU OE1  1 1 
        2  1903 1 1 56 GLU OE2  O  11.837  -0.811 -12.292 1.00 . A A . 764 GLU OE2  1 1 
        2  1904 1 1 57 HIS C    C  16.688  -5.343  -8.038 1.00 . A A . 765 HIS C    1 1 
        2  1905 1 1 57 HIS CA   C  15.743  -5.368  -9.236 1.00 . A A . 765 HIS CA   1 1 
        2  1906 1 1 57 HIS CB   C  15.897  -6.688  -9.996 1.00 . A A . 765 HIS CB   1 1 
        2  1907 1 1 57 HIS CD2  C  13.818  -6.357 -11.514 1.00 . A A . 765 HIS CD2  1 1 
        2  1908 1 1 57 HIS CE1  C  13.081  -8.391 -11.552 1.00 . A A . 765 HIS CE1  1 1 
        2  1909 1 1 57 HIS CG   C  14.667  -7.096 -10.753 1.00 . A A . 765 HIS CG   1 1 
        2  1910 1 1 57 HIS H    H  16.392  -4.382 -11.004 1.00 . A A . 765 HIS H    1 1 
        2  1911 1 1 57 HIS HA   H  14.727  -5.292  -8.878 1.00 . A A . 765 HIS HA   1 1 
        2  1912 1 1 57 HIS HB2  H  16.708  -6.596 -10.703 1.00 . A A . 765 HIS HB2  1 1 
        2  1913 1 1 57 HIS HB3  H  16.130  -7.474  -9.292 1.00 . A A . 765 HIS HB3  1 1 
        2  1914 1 1 57 HIS HD1  H  14.571  -9.161 -10.332 1.00 . A A . 765 HIS HD1  1 1 
        2  1915 1 1 57 HIS HD2  H  13.900  -5.299 -11.710 1.00 . A A . 765 HIS HD2  1 1 
        2  1916 1 1 57 HIS HE1  H  12.487  -9.269 -11.762 1.00 . A A . 765 HIS HE1  1 1 
        2  1917 1 1 57 HIS N    N  15.998  -4.227 -10.117 1.00 . A A . 765 HIS N    1 1 
        2  1918 1 1 57 HIS ND1  N  14.182  -8.384 -10.790 1.00 . A A . 765 HIS ND1  1 1 
        2  1919 1 1 57 HIS NE2  N  12.816  -7.184 -12.015 1.00 . A A . 765 HIS NE2  1 1 
        2  1920 1 1 57 HIS O    O  16.387  -5.904  -6.986 1.00 . A A . 765 HIS O    1 1 
        2  1921 1 1 58 GLY C    C  19.870  -5.615  -7.192 1.00 . A A . 766 GLY C    1 1 
        2  1922 1 1 58 GLY CA   C  18.786  -4.563  -7.130 1.00 . A A . 766 GLY CA   1 1 
        2  1923 1 1 58 GLY H    H  18.030  -4.298  -9.088 1.00 . A A . 766 GLY H    1 1 
        2  1924 1 1 58 GLY HA2  H  19.244  -3.586  -7.184 1.00 . A A . 766 GLY HA2  1 1 
        2  1925 1 1 58 GLY HA3  H  18.264  -4.653  -6.190 1.00 . A A . 766 GLY HA3  1 1 
        2  1926 1 1 58 GLY N    N  17.831  -4.691  -8.212 1.00 . A A . 766 GLY N    1 1 
        2  1927 1 1 58 GLY O    O  20.421  -6.009  -6.163 1.00 . A A . 766 GLY O    1 1 
        2  1928 1 1 59 LEU C    C  22.460  -6.429  -9.169 1.00 . A A . 767 LEU C    1 1 
        2  1929 1 1 59 LEU CA   C  21.206  -7.078  -8.593 1.00 . A A . 767 LEU CA   1 1 
        2  1930 1 1 59 LEU CB   C  20.709  -8.186  -9.530 1.00 . A A . 767 LEU CB   1 1 
        2  1931 1 1 59 LEU CD1  C  18.941  -9.834 -10.189 1.00 . A A . 767 LEU CD1  1 1 
        2  1932 1 1 59 LEU CD2  C  19.501  -9.519  -7.776 1.00 . A A . 767 LEU CD2  1 1 
        2  1933 1 1 59 LEU CG   C  19.381  -8.837  -9.130 1.00 . A A . 767 LEU CG   1 1 
        2  1934 1 1 59 LEU H    H  19.708  -5.709  -9.183 1.00 . A A . 767 LEU H    1 1 
        2  1935 1 1 59 LEU HA   H  21.444  -7.504  -7.631 1.00 . A A . 767 LEU HA   1 1 
        2  1936 1 1 59 LEU HB2  H  20.601  -7.770 -10.518 1.00 . A A . 767 LEU HB2  1 1 
        2  1937 1 1 59 LEU HB3  H  21.463  -8.958  -9.566 1.00 . A A . 767 LEU HB3  1 1 
        2  1938 1 1 59 LEU HD11 H  19.682 -10.615 -10.278 1.00 . A A . 767 LEU HD11 1 1 
        2  1939 1 1 59 LEU HD12 H  18.834  -9.328 -11.137 1.00 . A A . 767 LEU HD12 1 1 
        2  1940 1 1 59 LEU HD13 H  17.993 -10.266  -9.903 1.00 . A A . 767 LEU HD13 1 1 
        2  1941 1 1 59 LEU HD21 H  19.747  -8.785  -7.023 1.00 . A A . 767 LEU HD21 1 1 
        2  1942 1 1 59 LEU HD22 H  20.277 -10.268  -7.816 1.00 . A A . 767 LEU HD22 1 1 
        2  1943 1 1 59 LEU HD23 H  18.560  -9.988  -7.526 1.00 . A A . 767 LEU HD23 1 1 
        2  1944 1 1 59 LEU HG   H  18.621  -8.073  -9.055 1.00 . A A . 767 LEU HG   1 1 
        2  1945 1 1 59 LEU N    N  20.175  -6.072  -8.398 1.00 . A A . 767 LEU N    1 1 
        2  1946 1 1 59 LEU O    O  22.439  -5.260  -9.562 1.00 . A A . 767 LEU O    1 1 
        2  1947 1 1 60 ARG C    C  25.004  -7.094 -11.169 1.00 . A A . 768 ARG C    1 1 
        2  1948 1 1 60 ARG CA   C  24.813  -6.676  -9.714 1.00 . A A . 768 ARG CA   1 1 
        2  1949 1 1 60 ARG CB   C  25.947  -7.225  -8.848 1.00 . A A . 768 ARG CB   1 1 
        2  1950 1 1 60 ARG CD   C  28.310  -7.073  -8.062 1.00 . A A . 768 ARG CD   1 1 
        2  1951 1 1 60 ARG CG   C  27.217  -6.398  -8.872 1.00 . A A . 768 ARG CG   1 1 
        2  1952 1 1 60 ARG CZ   C  30.470  -6.499  -7.021 1.00 . A A . 768 ARG CZ   1 1 
        2  1953 1 1 60 ARG H    H  23.487  -8.128  -8.942 1.00 . A A . 768 ARG H    1 1 
        2  1954 1 1 60 ARG HA   H  24.798  -5.598  -9.648 1.00 . A A . 768 ARG HA   1 1 
        2  1955 1 1 60 ARG HB2  H  25.603  -7.284  -7.826 1.00 . A A . 768 ARG HB2  1 1 
        2  1956 1 1 60 ARG HB3  H  26.187  -8.222  -9.189 1.00 . A A . 768 ARG HB3  1 1 
        2  1957 1 1 60 ARG HD2  H  27.860  -7.551  -7.205 1.00 . A A . 768 ARG HD2  1 1 
        2  1958 1 1 60 ARG HD3  H  28.783  -7.820  -8.681 1.00 . A A . 768 ARG HD3  1 1 
        2  1959 1 1 60 ARG HE   H  29.122  -5.171  -7.683 1.00 . A A . 768 ARG HE   1 1 
        2  1960 1 1 60 ARG HG2  H  27.550  -6.292  -9.893 1.00 . A A . 768 ARG HG2  1 1 
        2  1961 1 1 60 ARG HG3  H  27.013  -5.425  -8.450 1.00 . A A . 768 ARG HG3  1 1 
        2  1962 1 1 60 ARG HH11 H  30.200  -8.484  -7.352 1.00 . A A . 768 ARG HH11 1 1 
        2  1963 1 1 60 ARG HH12 H  31.666  -8.061  -6.523 1.00 . A A . 768 ARG HH12 1 1 
        2  1964 1 1 60 ARG HH21 H  31.051  -4.609  -6.575 1.00 . A A . 768 ARG HH21 1 1 
        2  1965 1 1 60 ARG HH22 H  32.152  -5.862  -6.090 1.00 . A A . 768 ARG HH22 1 1 
        2  1966 1 1 60 ARG N    N  23.542  -7.187  -9.225 1.00 . A A . 768 ARG N    1 1 
        2  1967 1 1 60 ARG NE   N  29.326  -6.129  -7.598 1.00 . A A . 768 ARG NE   1 1 
        2  1968 1 1 60 ARG NH1  N  30.805  -7.784  -6.961 1.00 . A A . 768 ARG NH1  1 1 
        2  1969 1 1 60 ARG NH2  N  31.290  -5.582  -6.524 1.00 . A A . 768 ARG NH2  1 1 
        2  1970 1 1 60 ARG O    O  24.660  -8.211 -11.543 1.00 . A A . 768 ARG O    1 1 
        2  1971 1 1 61 HIS C    C  26.872  -5.747 -14.017 1.00 . A A . 769 HIS C    1 1 
        2  1972 1 1 61 HIS CA   C  25.688  -6.491 -13.414 1.00 . A A . 769 HIS CA   1 1 
        2  1973 1 1 61 HIS CB   C  24.404  -6.149 -14.191 1.00 . A A . 769 HIS CB   1 1 
        2  1974 1 1 61 HIS CD2  C  23.127  -4.373 -12.820 1.00 . A A . 769 HIS CD2  1 1 
        2  1975 1 1 61 HIS CE1  C  23.394  -2.710 -14.196 1.00 . A A . 769 HIS CE1  1 1 
        2  1976 1 1 61 HIS CG   C  23.843  -4.789 -13.890 1.00 . A A . 769 HIS CG   1 1 
        2  1977 1 1 61 HIS H    H  25.833  -5.338 -11.642 1.00 . A A . 769 HIS H    1 1 
        2  1978 1 1 61 HIS HA   H  25.871  -7.550 -13.508 1.00 . A A . 769 HIS HA   1 1 
        2  1979 1 1 61 HIS HB2  H  24.617  -6.187 -15.249 1.00 . A A . 769 HIS HB2  1 1 
        2  1980 1 1 61 HIS HB3  H  23.646  -6.879 -13.960 1.00 . A A . 769 HIS HB3  1 1 
        2  1981 1 1 61 HIS HD2  H  22.829  -4.969 -11.971 1.00 . A A . 769 HIS HD2  1 1 
        2  1982 1 1 61 HIS HE1  H  23.334  -1.725 -14.637 1.00 . A A . 769 HIS HE1  1 1 
        2  1983 1 1 61 HIS HE2  H  22.559  -2.416 -12.325 1.00 . A A . 769 HIS HE2  1 1 
        2  1984 1 1 61 HIS N    N  25.535  -6.203 -11.991 1.00 . A A . 769 HIS N    1 1 
        2  1985 1 1 61 HIS ND1  N  24.008  -3.738 -14.753 1.00 . A A . 769 HIS ND1  1 1 
        2  1986 1 1 61 HIS NE2  N  22.847  -3.046 -13.021 1.00 . A A . 769 HIS NE2  1 1 
        2  1987 1 1 61 HIS O    O  27.067  -4.552 -13.778 1.00 . A A . 769 HIS O    1 1 
        2  1988 1 1 62 ASP C    C  29.089  -6.779 -16.732 1.00 . A A . 770 ASP C    1 1 
        2  1989 1 1 62 ASP CA   C  28.780  -5.907 -15.532 1.00 . A A . 770 ASP CA   1 1 
        2  1990 1 1 62 ASP CB   C  30.027  -5.753 -14.651 1.00 . A A . 770 ASP CB   1 1 
        2  1991 1 1 62 ASP CG   C  30.543  -7.067 -14.096 1.00 . A A . 770 ASP CG   1 1 
        2  1992 1 1 62 ASP H    H  27.485  -7.440 -14.878 1.00 . A A . 770 ASP H    1 1 
        2  1993 1 1 62 ASP HA   H  28.478  -4.934 -15.892 1.00 . A A . 770 ASP HA   1 1 
        2  1994 1 1 62 ASP HB2  H  30.815  -5.302 -15.234 1.00 . A A . 770 ASP HB2  1 1 
        2  1995 1 1 62 ASP HB3  H  29.787  -5.105 -13.822 1.00 . A A . 770 ASP HB3  1 1 
        2  1996 1 1 62 ASP N    N  27.661  -6.475 -14.794 1.00 . A A . 770 ASP N    1 1 
        2  1997 1 1 62 ASP O    O  28.575  -7.892 -16.852 1.00 . A A . 770 ASP O    1 1 
        2  1998 1 1 62 ASP OD1  O  31.319  -7.759 -14.794 1.00 . A A . 770 ASP OD1  1 1 
        2  1999 1 1 62 ASP OD2  O  30.191  -7.403 -12.942 1.00 . A A . 770 ASP OD2  1 1 
        2  2000 1 1 63 SER C    C  31.591  -7.659 -18.738 1.00 . A A . 771 SER C    1 1 
        2  2001 1 1 63 SER CA   C  30.230  -6.980 -18.846 1.00 . A A . 771 SER CA   1 1 
        2  2002 1 1 63 SER CB   C  30.203  -6.017 -20.028 1.00 . A A . 771 SER CB   1 1 
        2  2003 1 1 63 SER H    H  30.332  -5.400 -17.452 1.00 . A A . 771 SER H    1 1 
        2  2004 1 1 63 SER HA   H  29.475  -7.737 -18.994 1.00 . A A . 771 SER HA   1 1 
        2  2005 1 1 63 SER HB2  H  31.071  -5.378 -19.990 1.00 . A A . 771 SER HB2  1 1 
        2  2006 1 1 63 SER HB3  H  30.212  -6.581 -20.945 1.00 . A A . 771 SER HB3  1 1 
        2  2007 1 1 63 SER HG   H  28.840  -4.967 -19.089 1.00 . A A . 771 SER HG   1 1 
        2  2008 1 1 63 SER N    N  29.914  -6.271 -17.625 1.00 . A A . 771 SER N    1 1 
        2  2009 1 1 63 SER O    O  32.539  -7.100 -18.186 1.00 . A A . 771 SER O    1 1 
        2  2010 1 1 63 SER OG   O  29.034  -5.212 -20.002 1.00 . A A . 771 SER OG   1 1 
        2  2011 1 1 64 SER C    C  33.373  -9.973 -20.615 1.00 . A A . 772 SER C    1 1 
        2  2012 1 1 64 SER CA   C  32.896  -9.647 -19.204 1.00 . A A . 772 SER CA   1 1 
        2  2013 1 1 64 SER CB   C  32.642 -10.925 -18.408 1.00 . A A . 772 SER CB   1 1 
        2  2014 1 1 64 SER H    H  30.895  -9.235 -19.731 1.00 . A A . 772 SER H    1 1 
        2  2015 1 1 64 SER HA   H  33.649  -9.057 -18.702 1.00 . A A . 772 SER HA   1 1 
        2  2016 1 1 64 SER HB2  H  32.024 -11.592 -18.989 1.00 . A A . 772 SER HB2  1 1 
        2  2017 1 1 64 SER HB3  H  33.583 -11.404 -18.187 1.00 . A A . 772 SER HB3  1 1 
        2  2018 1 1 64 SER HG   H  32.093  -9.689 -16.984 1.00 . A A . 772 SER HG   1 1 
        2  2019 1 1 64 SER N    N  31.676  -8.863 -19.266 1.00 . A A . 772 SER N    1 1 
        2  2020 1 1 64 SER O    O  32.584 -10.381 -21.461 1.00 . A A . 772 SER O    1 1 
        2  2021 1 1 64 SER OG   O  31.978 -10.626 -17.187 1.00 . A A . 772 SER OG   1 1 
        2  2022 1 1 65 GLY C    C  35.402  -8.636 -22.914 1.00 . A A . 773 GLY C    1 1 
        2  2023 1 1 65 GLY CA   C  35.191  -9.960 -22.204 1.00 . A A . 773 GLY CA   1 1 
        2  2024 1 1 65 GLY H    H  35.248  -9.481 -20.142 1.00 . A A . 773 GLY H    1 1 
        2  2025 1 1 65 GLY HA2  H  36.137 -10.477 -22.133 1.00 . A A . 773 GLY HA2  1 1 
        2  2026 1 1 65 GLY HA3  H  34.501 -10.560 -22.776 1.00 . A A . 773 GLY HA3  1 1 
        2  2027 1 1 65 GLY N    N  34.656  -9.768 -20.869 1.00 . A A . 773 GLY N    1 1 
        2  2028 1 1 65 GLY O    O  35.031  -7.586 -22.392 1.00 . A A . 773 GLY O    1 1 
        2  2029 1 1 66 GLU C    C  35.542  -7.273 -26.119 1.00 . A A . 774 GLU C    1 1 
        2  2030 1 1 66 GLU CA   C  36.317  -7.439 -24.814 1.00 . A A . 774 GLU CA   1 1 
        2  2031 1 1 66 GLU CB   C  37.813  -7.382 -25.096 1.00 . A A . 774 GLU CB   1 1 
        2  2032 1 1 66 GLU CD   C  38.284  -5.910 -23.109 1.00 . A A . 774 GLU CD   1 1 
        2  2033 1 1 66 GLU CG   C  38.657  -7.178 -23.850 1.00 . A A . 774 GLU CG   1 1 
        2  2034 1 1 66 GLU H    H  36.197  -9.538 -24.514 1.00 . A A . 774 GLU H    1 1 
        2  2035 1 1 66 GLU HA   H  36.065  -6.616 -24.163 1.00 . A A . 774 GLU HA   1 1 
        2  2036 1 1 66 GLU HB2  H  38.110  -8.308 -25.561 1.00 . A A . 774 GLU HB2  1 1 
        2  2037 1 1 66 GLU HB3  H  38.009  -6.568 -25.776 1.00 . A A . 774 GLU HB3  1 1 
        2  2038 1 1 66 GLU HG2  H  38.514  -8.021 -23.191 1.00 . A A . 774 GLU HG2  1 1 
        2  2039 1 1 66 GLU HG3  H  39.695  -7.117 -24.139 1.00 . A A . 774 GLU HG3  1 1 
        2  2040 1 1 66 GLU N    N  35.981  -8.671 -24.107 1.00 . A A . 774 GLU N    1 1 
        2  2041 1 1 66 GLU O    O  34.795  -6.309 -26.279 1.00 . A A . 774 GLU O    1 1 
        2  2042 1 1 66 GLU OE1  O  38.252  -4.837 -23.741 1.00 . A A . 774 GLU OE1  1 1 
        2  2043 1 1 66 GLU OE2  O  38.010  -5.981 -21.891 1.00 . A A . 774 GLU OE2  1 1 
        2  2044 1 1 67 GLY C    C  33.999  -9.049 -28.594 1.00 . A A . 775 GLY C    1 1 
        2  2045 1 1 67 GLY CA   C  35.124  -8.063 -28.361 1.00 . A A . 775 GLY CA   1 1 
        2  2046 1 1 67 GLY H    H  36.301  -8.975 -26.854 1.00 . A A . 775 GLY H    1 1 
        2  2047 1 1 67 GLY HA2  H  34.735  -7.062 -28.464 1.00 . A A . 775 GLY HA2  1 1 
        2  2048 1 1 67 GLY HA3  H  35.882  -8.218 -29.112 1.00 . A A . 775 GLY HA3  1 1 
        2  2049 1 1 67 GLY N    N  35.735  -8.197 -27.052 1.00 . A A . 775 GLY N    1 1 
        2  2050 1 1 67 GLY O    O  32.955  -8.968 -27.954 1.00 . A A . 775 GLY O    1 1 
        2  2051 1 1 68 LYS C    C  32.855 -11.890 -28.706 1.00 . A A . 776 LYS C    1 1 
        2  2052 1 1 68 LYS CA   C  33.181 -10.954 -29.869 1.00 . A A . 776 LYS CA   1 1 
        2  2053 1 1 68 LYS CB   C  33.620 -11.763 -31.096 1.00 . A A . 776 LYS CB   1 1 
        2  2054 1 1 68 LYS CD   C  31.315 -11.987 -32.092 1.00 . A A . 776 LYS CD   1 1 
        2  2055 1 1 68 LYS CE   C  30.218 -12.948 -32.534 1.00 . A A . 776 LYS CE   1 1 
        2  2056 1 1 68 LYS CG   C  32.558 -12.724 -31.621 1.00 . A A . 776 LYS CG   1 1 
        2  2057 1 1 68 LYS H    H  35.101 -10.054 -29.925 1.00 . A A . 776 LYS H    1 1 
        2  2058 1 1 68 LYS HA   H  32.294 -10.393 -30.120 1.00 . A A . 776 LYS HA   1 1 
        2  2059 1 1 68 LYS HB2  H  33.873 -11.078 -31.891 1.00 . A A . 776 LYS HB2  1 1 
        2  2060 1 1 68 LYS HB3  H  34.496 -12.338 -30.837 1.00 . A A . 776 LYS HB3  1 1 
        2  2061 1 1 68 LYS HD2  H  30.941 -11.379 -31.283 1.00 . A A . 776 LYS HD2  1 1 
        2  2062 1 1 68 LYS HD3  H  31.582 -11.353 -32.924 1.00 . A A . 776 LYS HD3  1 1 
        2  2063 1 1 68 LYS HE2  H  29.964 -13.589 -31.703 1.00 . A A . 776 LYS HE2  1 1 
        2  2064 1 1 68 LYS HE3  H  29.350 -12.372 -32.820 1.00 . A A . 776 LYS HE3  1 1 
        2  2065 1 1 68 LYS HG2  H  32.969 -13.280 -32.450 1.00 . A A . 776 LYS HG2  1 1 
        2  2066 1 1 68 LYS HG3  H  32.284 -13.407 -30.829 1.00 . A A . 776 LYS HG3  1 1 
        2  2067 1 1 68 LYS HZ1  H  29.847 -14.407 -33.985 1.00 . A A . 776 LYS HZ1  1 1 
        2  2068 1 1 68 LYS HZ2  H  31.437 -14.401 -33.416 1.00 . A A . 776 LYS HZ2  1 1 
        2  2069 1 1 68 LYS HZ3  H  30.921 -13.202 -34.488 1.00 . A A . 776 LYS HZ3  1 1 
        2  2070 1 1 68 LYS N    N  34.219  -9.997 -29.497 1.00 . A A . 776 LYS N    1 1 
        2  2071 1 1 68 LYS NZ   N  30.635 -13.797 -33.685 1.00 . A A . 776 LYS NZ   1 1 
        2  2072 1 1 68 LYS O    O  31.762 -12.447 -28.632 1.00 . A A . 776 LYS O    1 1 
        2  2073 1 1 69 ARG C    C  33.039 -12.142 -25.460 1.00 . A A . 777 ARG C    1 1 
        2  2074 1 1 69 ARG CA   C  33.611 -12.919 -26.644 1.00 . A A . 777 ARG CA   1 1 
        2  2075 1 1 69 ARG CB   C  34.930 -13.583 -26.240 1.00 . A A . 777 ARG CB   1 1 
        2  2076 1 1 69 ARG CD   C  36.740 -15.219 -26.816 1.00 . A A . 777 ARG CD   1 1 
        2  2077 1 1 69 ARG CG   C  35.581 -14.395 -27.350 1.00 . A A . 777 ARG CG   1 1 
        2  2078 1 1 69 ARG CZ   C  37.092 -16.915 -25.052 1.00 . A A . 777 ARG CZ   1 1 
        2  2079 1 1 69 ARG H    H  34.653 -11.567 -27.896 1.00 . A A . 777 ARG H    1 1 
        2  2080 1 1 69 ARG HA   H  32.907 -13.686 -26.927 1.00 . A A . 777 ARG HA   1 1 
        2  2081 1 1 69 ARG HB2  H  35.625 -12.815 -25.932 1.00 . A A . 777 ARG HB2  1 1 
        2  2082 1 1 69 ARG HB3  H  34.745 -14.241 -25.403 1.00 . A A . 777 ARG HB3  1 1 
        2  2083 1 1 69 ARG HD2  H  37.202 -15.749 -27.637 1.00 . A A . 777 ARG HD2  1 1 
        2  2084 1 1 69 ARG HD3  H  37.461 -14.557 -26.361 1.00 . A A . 777 ARG HD3  1 1 
        2  2085 1 1 69 ARG HE   H  35.313 -16.300 -25.718 1.00 . A A . 777 ARG HE   1 1 
        2  2086 1 1 69 ARG HG2  H  34.845 -15.060 -27.777 1.00 . A A . 777 ARG HG2  1 1 
        2  2087 1 1 69 ARG HG3  H  35.949 -13.723 -28.111 1.00 . A A . 777 ARG HG3  1 1 
        2  2088 1 1 69 ARG HH11 H  38.811 -16.156 -25.812 1.00 . A A . 777 ARG HH11 1 1 
        2  2089 1 1 69 ARG HH12 H  39.013 -17.358 -24.580 1.00 . A A . 777 ARG HH12 1 1 
        2  2090 1 1 69 ARG HH21 H  35.574 -17.846 -24.090 1.00 . A A . 777 ARG HH21 1 1 
        2  2091 1 1 69 ARG HH22 H  37.165 -18.319 -23.591 1.00 . A A . 777 ARG HH22 1 1 
        2  2092 1 1 69 ARG N    N  33.804 -12.047 -27.793 1.00 . A A . 777 ARG N    1 1 
        2  2093 1 1 69 ARG NE   N  36.287 -16.187 -25.819 1.00 . A A . 777 ARG NE   1 1 
        2  2094 1 1 69 ARG NH1  N  38.410 -16.799 -25.155 1.00 . A A . 777 ARG NH1  1 1 
        2  2095 1 1 69 ARG NH2  N  36.570 -17.761 -24.174 1.00 . A A . 777 ARG NH2  1 1 
        2  2096 1 1 69 ARG O    O  32.843 -12.699 -24.383 1.00 . A A . 777 ARG O    1 1 
        2  2097 1 1 70 ARG C    C  30.754 -10.359 -24.369 1.00 . A A . 778 ARG C    1 1 
        2  2098 1 1 70 ARG CA   C  32.222 -10.020 -24.608 1.00 . A A . 778 ARG CA   1 1 
        2  2099 1 1 70 ARG CB   C  32.382  -8.539 -24.960 1.00 . A A . 778 ARG CB   1 1 
        2  2100 1 1 70 ARG CD   C  32.334  -6.156 -24.178 1.00 . A A . 778 ARG CD   1 1 
        2  2101 1 1 70 ARG CG   C  31.889  -7.581 -23.884 1.00 . A A . 778 ARG CG   1 1 
        2  2102 1 1 70 ARG CZ   C  32.598  -4.661 -22.222 1.00 . A A . 778 ARG CZ   1 1 
        2  2103 1 1 70 ARG H    H  32.976 -10.455 -26.538 1.00 . A A . 778 ARG H    1 1 
        2  2104 1 1 70 ARG HA   H  32.774 -10.223 -23.703 1.00 . A A . 778 ARG HA   1 1 
        2  2105 1 1 70 ARG HB2  H  33.427  -8.337 -25.134 1.00 . A A . 778 ARG HB2  1 1 
        2  2106 1 1 70 ARG HB3  H  31.833  -8.337 -25.868 1.00 . A A . 778 ARG HB3  1 1 
        2  2107 1 1 70 ARG HD2  H  33.412  -6.127 -24.184 1.00 . A A . 778 ARG HD2  1 1 
        2  2108 1 1 70 ARG HD3  H  31.963  -5.872 -25.153 1.00 . A A . 778 ARG HD3  1 1 
        2  2109 1 1 70 ARG HE   H  30.911  -4.895 -23.281 1.00 . A A . 778 ARG HE   1 1 
        2  2110 1 1 70 ARG HG2  H  30.810  -7.614 -23.852 1.00 . A A . 778 ARG HG2  1 1 
        2  2111 1 1 70 ARG HG3  H  32.291  -7.889 -22.929 1.00 . A A . 778 ARG HG3  1 1 
        2  2112 1 1 70 ARG HH11 H  34.205  -5.852 -22.566 1.00 . A A . 778 ARG HH11 1 1 
        2  2113 1 1 70 ARG HH12 H  34.399  -4.698 -21.287 1.00 . A A . 778 ARG HH12 1 1 
        2  2114 1 1 70 ARG HH21 H  31.159  -3.388 -21.576 1.00 . A A . 778 ARG HH21 1 1 
        2  2115 1 1 70 ARG HH22 H  32.662  -3.306 -20.717 1.00 . A A . 778 ARG HH22 1 1 
        2  2116 1 1 70 ARG N    N  32.783 -10.853 -25.662 1.00 . A A . 778 ARG N    1 1 
        2  2117 1 1 70 ARG NE   N  31.845  -5.193 -23.189 1.00 . A A . 778 ARG NE   1 1 
        2  2118 1 1 70 ARG NH1  N  33.831  -5.108 -22.007 1.00 . A A . 778 ARG NH1  1 1 
        2  2119 1 1 70 ARG NH2  N  32.099  -3.710 -21.442 1.00 . A A . 778 ARG NH2  1 1 
        2  2120 1 1 70 ARG O    O  29.958 -10.459 -25.303 1.00 . A A . 778 ARG O    1 1 
        2  2121 1 1 71 PHE C    C  28.737 -10.079 -21.416 1.00 . A A . 779 PHE C    1 1 
        2  2122 1 1 71 PHE CA   C  29.051 -10.825 -22.707 1.00 . A A . 779 PHE CA   1 1 
        2  2123 1 1 71 PHE CB   C  28.834 -12.333 -22.534 1.00 . A A . 779 PHE CB   1 1 
        2  2124 1 1 71 PHE CD1  C  30.986 -13.494 -21.961 1.00 . A A . 779 PHE CD1  1 1 
        2  2125 1 1 71 PHE CD2  C  29.406 -13.119 -20.217 1.00 . A A . 779 PHE CD2  1 1 
        2  2126 1 1 71 PHE CE1  C  31.838 -14.106 -21.064 1.00 . A A . 779 PHE CE1  1 1 
        2  2127 1 1 71 PHE CE2  C  30.253 -13.733 -19.315 1.00 . A A . 779 PHE CE2  1 1 
        2  2128 1 1 71 PHE CG   C  29.762 -12.992 -21.550 1.00 . A A . 779 PHE CG   1 1 
        2  2129 1 1 71 PHE CZ   C  31.471 -14.227 -19.739 1.00 . A A . 779 PHE CZ   1 1 
        2  2130 1 1 71 PHE H    H  31.111 -10.493 -22.417 1.00 . A A . 779 PHE H    1 1 
        2  2131 1 1 71 PHE HA   H  28.398 -10.461 -23.485 1.00 . A A . 779 PHE HA   1 1 
        2  2132 1 1 71 PHE HB2  H  27.823 -12.506 -22.196 1.00 . A A . 779 PHE HB2  1 1 
        2  2133 1 1 71 PHE HB3  H  28.972 -12.817 -23.491 1.00 . A A . 779 PHE HB3  1 1 
        2  2134 1 1 71 PHE HD1  H  31.275 -13.399 -22.997 1.00 . A A . 779 PHE HD1  1 1 
        2  2135 1 1 71 PHE HD2  H  28.454 -12.733 -19.884 1.00 . A A . 779 PHE HD2  1 1 
        2  2136 1 1 71 PHE HE1  H  32.789 -14.492 -21.398 1.00 . A A . 779 PHE HE1  1 1 
        2  2137 1 1 71 PHE HE2  H  29.964 -13.823 -18.279 1.00 . A A . 779 PHE HE2  1 1 
        2  2138 1 1 71 PHE HZ   H  32.135 -14.707 -19.034 1.00 . A A . 779 PHE HZ   1 1 
        2  2139 1 1 71 PHE N    N  30.414 -10.547 -23.109 1.00 . A A . 779 PHE N    1 1 
        2  2140 1 1 71 PHE O    O  29.561  -9.304 -20.932 1.00 . A A . 779 PHE O    1 1 
        2  2141 1 1 72 ILE C    C  26.850 -10.603 -18.530 1.00 . A A . 780 ILE C    1 1 
        2  2142 1 1 72 ILE CA   C  27.154  -9.608 -19.647 1.00 . A A . 780 ILE CA   1 1 
        2  2143 1 1 72 ILE CB   C  25.939  -8.680 -19.898 1.00 . A A . 780 ILE CB   1 1 
        2  2144 1 1 72 ILE CD1  C  24.244  -7.157 -18.756 1.00 . A A . 780 ILE CD1  1 1 
        2  2145 1 1 72 ILE CG1  C  25.458  -8.047 -18.587 1.00 . A A . 780 ILE CG1  1 1 
        2  2146 1 1 72 ILE CG2  C  24.804  -9.427 -20.584 1.00 . A A . 780 ILE CG2  1 1 
        2  2147 1 1 72 ILE H    H  26.958 -10.970 -21.251 1.00 . A A . 780 ILE H    1 1 
        2  2148 1 1 72 ILE HA   H  27.985  -8.993 -19.336 1.00 . A A . 780 ILE HA   1 1 
        2  2149 1 1 72 ILE HB   H  26.259  -7.890 -20.564 1.00 . A A . 780 ILE HB   1 1 
        2  2150 1 1 72 ILE HD11 H  24.476  -6.361 -19.448 1.00 . A A . 780 ILE HD11 1 1 
        2  2151 1 1 72 ILE HD12 H  23.969  -6.737 -17.800 1.00 . A A . 780 ILE HD12 1 1 
        2  2152 1 1 72 ILE HD13 H  23.421  -7.739 -19.144 1.00 . A A . 780 ILE HD13 1 1 
        2  2153 1 1 72 ILE HG12 H  25.203  -8.830 -17.888 1.00 . A A . 780 ILE HG12 1 1 
        2  2154 1 1 72 ILE HG13 H  26.255  -7.446 -18.172 1.00 . A A . 780 ILE HG13 1 1 
        2  2155 1 1 72 ILE HG21 H  25.153  -9.828 -21.524 1.00 . A A . 780 ILE HG21 1 1 
        2  2156 1 1 72 ILE HG22 H  23.985  -8.745 -20.765 1.00 . A A . 780 ILE HG22 1 1 
        2  2157 1 1 72 ILE HG23 H  24.469 -10.235 -19.950 1.00 . A A . 780 ILE HG23 1 1 
        2  2158 1 1 72 ILE N    N  27.559 -10.304 -20.859 1.00 . A A . 780 ILE N    1 1 
        2  2159 1 1 72 ILE O    O  26.204 -11.627 -18.755 1.00 . A A . 780 ILE O    1 1 
        2  2160 1 1 73 THR C    C  26.363 -10.497 -15.102 1.00 . A A . 781 THR C    1 1 
        2  2161 1 1 73 THR CA   C  27.181 -11.178 -16.192 1.00 . A A . 781 THR CA   1 1 
        2  2162 1 1 73 THR CB   C  28.551 -11.580 -15.609 1.00 . A A . 781 THR CB   1 1 
        2  2163 1 1 73 THR CG2  C  28.389 -12.607 -14.501 1.00 . A A . 781 THR CG2  1 1 
        2  2164 1 1 73 THR H    H  27.817  -9.448 -17.220 1.00 . A A . 781 THR H    1 1 
        2  2165 1 1 73 THR HA   H  26.670 -12.072 -16.518 1.00 . A A . 781 THR HA   1 1 
        2  2166 1 1 73 THR HB   H  29.018 -10.699 -15.196 1.00 . A A . 781 THR HB   1 1 
        2  2167 1 1 73 THR HG1  H  30.038 -11.445 -16.913 1.00 . A A . 781 THR HG1  1 1 
        2  2168 1 1 73 THR HG21 H  29.362 -12.916 -14.151 1.00 . A A . 781 THR HG21 1 1 
        2  2169 1 1 73 THR HG22 H  27.851 -13.463 -14.879 1.00 . A A . 781 THR HG22 1 1 
        2  2170 1 1 73 THR HG23 H  27.837 -12.169 -13.682 1.00 . A A . 781 THR HG23 1 1 
        2  2171 1 1 73 THR N    N  27.341 -10.300 -17.338 1.00 . A A . 781 THR N    1 1 
        2  2172 1 1 73 THR O    O  26.698  -9.397 -14.660 1.00 . A A . 781 THR O    1 1 
        2  2173 1 1 73 THR OG1  O  29.395 -12.114 -16.641 1.00 . A A . 781 THR OG1  1 1 
        2  2174 1 1 74 VAL C    C  24.644 -11.495 -12.356 1.00 . A A . 782 VAL C    1 1 
        2  2175 1 1 74 VAL CA   C  24.457 -10.642 -13.599 1.00 . A A . 782 VAL CA   1 1 
        2  2176 1 1 74 VAL CB   C  22.963 -10.641 -13.982 1.00 . A A . 782 VAL CB   1 1 
        2  2177 1 1 74 VAL CG1  C  22.112 -10.041 -12.871 1.00 . A A . 782 VAL CG1  1 1 
        2  2178 1 1 74 VAL CG2  C  22.745  -9.892 -15.280 1.00 . A A . 782 VAL CG2  1 1 
        2  2179 1 1 74 VAL H    H  25.044 -11.998 -15.118 1.00 . A A . 782 VAL H    1 1 
        2  2180 1 1 74 VAL HA   H  24.761  -9.627 -13.384 1.00 . A A . 782 VAL HA   1 1 
        2  2181 1 1 74 VAL HB   H  22.652 -11.664 -14.128 1.00 . A A . 782 VAL HB   1 1 
        2  2182 1 1 74 VAL HG11 H  22.228 -10.628 -11.972 1.00 . A A . 782 VAL HG11 1 1 
        2  2183 1 1 74 VAL HG12 H  21.074 -10.044 -13.172 1.00 . A A . 782 VAL HG12 1 1 
        2  2184 1 1 74 VAL HG13 H  22.429  -9.026 -12.682 1.00 . A A . 782 VAL HG13 1 1 
        2  2185 1 1 74 VAL HG21 H  23.325 -10.357 -16.063 1.00 . A A . 782 VAL HG21 1 1 
        2  2186 1 1 74 VAL HG22 H  23.057  -8.865 -15.161 1.00 . A A . 782 VAL HG22 1 1 
        2  2187 1 1 74 VAL HG23 H  21.698  -9.924 -15.542 1.00 . A A . 782 VAL HG23 1 1 
        2  2188 1 1 74 VAL N    N  25.288 -11.149 -14.684 1.00 . A A . 782 VAL N    1 1 
        2  2189 1 1 74 VAL O    O  24.455 -12.705 -12.396 1.00 . A A . 782 VAL O    1 1 
        2  2190 1 1 75 SER C    C  24.196 -11.207  -8.974 1.00 . A A . 783 SER C    1 1 
        2  2191 1 1 75 SER CA   C  25.230 -11.595 -10.022 1.00 . A A . 783 SER CA   1 1 
        2  2192 1 1 75 SER CB   C  26.655 -11.352  -9.517 1.00 . A A . 783 SER CB   1 1 
        2  2193 1 1 75 SER H    H  25.140  -9.897 -11.271 1.00 . A A . 783 SER H    1 1 
        2  2194 1 1 75 SER HA   H  25.114 -12.646 -10.234 1.00 . A A . 783 SER HA   1 1 
        2  2195 1 1 75 SER HB2  H  26.716 -11.620  -8.474 1.00 . A A . 783 SER HB2  1 1 
        2  2196 1 1 75 SER HB3  H  27.343 -11.959 -10.086 1.00 . A A . 783 SER HB3  1 1 
        2  2197 1 1 75 SER HG   H  27.753  -9.918 -10.286 1.00 . A A . 783 SER HG   1 1 
        2  2198 1 1 75 SER N    N  25.016 -10.872 -11.258 1.00 . A A . 783 SER N    1 1 
        2  2199 1 1 75 SER O    O  23.798 -10.045  -8.866 1.00 . A A . 783 SER O    1 1 
        2  2200 1 1 75 SER OG   O  27.023  -9.991  -9.658 1.00 . A A . 783 SER OG   1 1 
        2  2201 1 1 76 LYS C    C  23.430 -11.353  -5.963 1.00 . A A . 784 LYS C    1 1 
        2  2202 1 1 76 LYS CA   C  22.768 -12.001  -7.169 1.00 . A A . 784 LYS CA   1 1 
        2  2203 1 1 76 LYS CB   C  22.156 -13.342  -6.769 1.00 . A A . 784 LYS CB   1 1 
        2  2204 1 1 76 LYS CD   C  20.909 -15.406  -7.526 1.00 . A A . 784 LYS CD   1 1 
        2  2205 1 1 76 LYS CE   C  19.901 -15.406  -6.391 1.00 . A A . 784 LYS CE   1 1 
        2  2206 1 1 76 LYS CG   C  21.369 -14.000  -7.888 1.00 . A A . 784 LYS CG   1 1 
        2  2207 1 1 76 LYS H    H  24.084 -13.114  -8.394 1.00 . A A . 784 LYS H    1 1 
        2  2208 1 1 76 LYS HA   H  21.994 -11.349  -7.547 1.00 . A A . 784 LYS HA   1 1 
        2  2209 1 1 76 LYS HB2  H  22.954 -14.011  -6.477 1.00 . A A . 784 LYS HB2  1 1 
        2  2210 1 1 76 LYS HB3  H  21.497 -13.189  -5.928 1.00 . A A . 784 LYS HB3  1 1 
        2  2211 1 1 76 LYS HD2  H  20.452 -15.856  -8.395 1.00 . A A . 784 LYS HD2  1 1 
        2  2212 1 1 76 LYS HD3  H  21.769 -15.992  -7.230 1.00 . A A . 784 LYS HD3  1 1 
        2  2213 1 1 76 LYS HE2  H  20.366 -14.991  -5.510 1.00 . A A . 784 LYS HE2  1 1 
        2  2214 1 1 76 LYS HE3  H  19.060 -14.792  -6.678 1.00 . A A . 784 LYS HE3  1 1 
        2  2215 1 1 76 LYS HG2  H  20.507 -13.395  -8.100 1.00 . A A . 784 LYS HG2  1 1 
        2  2216 1 1 76 LYS HG3  H  21.995 -14.054  -8.768 1.00 . A A . 784 LYS HG3  1 1 
        2  2217 1 1 76 LYS HZ1  H  18.702 -16.742  -5.323 1.00 . A A . 784 LYS HZ1  1 1 
        2  2218 1 1 76 LYS HZ2  H  20.203 -17.379  -5.772 1.00 . A A . 784 LYS HZ2  1 1 
        2  2219 1 1 76 LYS HZ3  H  18.981 -17.204  -6.924 1.00 . A A . 784 LYS HZ3  1 1 
        2  2220 1 1 76 LYS N    N  23.746 -12.205  -8.226 1.00 . A A . 784 LYS N    1 1 
        2  2221 1 1 76 LYS NZ   N  19.414 -16.777  -6.082 1.00 . A A . 784 LYS NZ   1 1 
        2  2222 1 1 76 LYS O    O  22.772 -10.752  -5.113 1.00 . A A . 784 LYS O    1 1 
        2  2223 1 1 77 ARG C    C  25.805  -9.443  -5.093 1.00 . A A . 785 ARG C    1 1 
        2  2224 1 1 77 ARG CA   C  25.527 -10.915  -4.824 1.00 . A A . 785 ARG CA   1 1 
        2  2225 1 1 77 ARG CB   C  26.845 -11.666  -4.638 1.00 . A A . 785 ARG CB   1 1 
        2  2226 1 1 77 ARG CD   C  26.180 -12.616  -2.408 1.00 . A A . 785 ARG CD   1 1 
        2  2227 1 1 77 ARG CG   C  26.714 -12.925  -3.799 1.00 . A A . 785 ARG CG   1 1 
        2  2228 1 1 77 ARG CZ   C  26.595 -11.015  -0.577 1.00 . A A . 785 ARG CZ   1 1 
        2  2229 1 1 77 ARG H    H  25.188 -12.024  -6.589 1.00 . A A . 785 ARG H    1 1 
        2  2230 1 1 77 ARG HA   H  24.953 -10.996  -3.915 1.00 . A A . 785 ARG HA   1 1 
        2  2231 1 1 77 ARG HB2  H  27.226 -11.945  -5.609 1.00 . A A . 785 ARG HB2  1 1 
        2  2232 1 1 77 ARG HB3  H  27.556 -11.010  -4.158 1.00 . A A . 785 ARG HB3  1 1 
        2  2233 1 1 77 ARG HD2  H  25.122 -12.414  -2.477 1.00 . A A . 785 ARG HD2  1 1 
        2  2234 1 1 77 ARG HD3  H  26.340 -13.476  -1.776 1.00 . A A . 785 ARG HD3  1 1 
        2  2235 1 1 77 ARG HE   H  27.496 -10.972  -2.361 1.00 . A A . 785 ARG HE   1 1 
        2  2236 1 1 77 ARG HG2  H  26.032 -13.600  -4.292 1.00 . A A . 785 ARG HG2  1 1 
        2  2237 1 1 77 ARG HG3  H  27.686 -13.389  -3.709 1.00 . A A . 785 ARG HG3  1 1 
        2  2238 1 1 77 ARG HH11 H  25.261 -12.475  -0.125 1.00 . A A . 785 ARG HH11 1 1 
        2  2239 1 1 77 ARG HH12 H  25.546 -11.311   1.131 1.00 . A A . 785 ARG HH12 1 1 
        2  2240 1 1 77 ARG HH21 H  27.866  -9.441  -0.722 1.00 . A A . 785 ARG HH21 1 1 
        2  2241 1 1 77 ARG HH22 H  27.031  -9.586   0.794 1.00 . A A . 785 ARG HH22 1 1 
        2  2242 1 1 77 ARG N    N  24.741 -11.505  -5.894 1.00 . A A . 785 ARG N    1 1 
        2  2243 1 1 77 ARG NE   N  26.843 -11.458  -1.806 1.00 . A A . 785 ARG NE   1 1 
        2  2244 1 1 77 ARG NH1  N  25.733 -11.654   0.205 1.00 . A A . 785 ARG NH1  1 1 
        2  2245 1 1 77 ARG NH2  N  27.216  -9.929  -0.132 1.00 . A A . 785 ARG NH2  1 1 
        2  2246 1 1 77 ARG O    O  26.762  -9.095  -5.786 1.00 . A A . 785 ARG O    1 1 
        2  2247 1 1 78 ALA C    C  25.157  -6.485  -3.324 1.00 . A A . 786 ALA C    1 1 
        2  2248 1 1 78 ALA CA   C  25.128  -7.154  -4.693 1.00 . A A . 786 ALA CA   1 1 
        2  2249 1 1 78 ALA CB   C  24.006  -6.581  -5.550 1.00 . A A . 786 ALA CB   1 1 
        2  2250 1 1 78 ALA H    H  24.194  -8.929  -4.040 1.00 . A A . 786 ALA H    1 1 
        2  2251 1 1 78 ALA HA   H  26.069  -6.975  -5.197 1.00 . A A . 786 ALA HA   1 1 
        2  2252 1 1 78 ALA HB1  H  23.999  -7.075  -6.509 1.00 . A A . 786 ALA HB1  1 1 
        2  2253 1 1 78 ALA HB2  H  24.165  -5.524  -5.691 1.00 . A A . 786 ALA HB2  1 1 
        2  2254 1 1 78 ALA HB3  H  23.059  -6.741  -5.055 1.00 . A A . 786 ALA HB3  1 1 
        2  2255 1 1 78 ALA N    N  24.958  -8.587  -4.549 1.00 . A A . 786 ALA N    1 1 
        2  2256 1 1 78 ALA O    O  24.200  -5.751  -2.991 1.00 . A A . 786 ALA O    1 1 
        2  2257 2 2  1 DGP C1'  C  23.434   0.544 -20.917 1.00 . B A . 801 DGP C1'  1 1 
        2  2258 2 2  1 DGP C2   C  22.570   0.976 -16.672 1.00 . B A . 801 DGP C2   1 1 
        2  2259 2 2  1 DGP C2'  C  24.115   1.353 -22.009 1.00 . B A . 801 DGP C2'  1 1 
        2  2260 2 2  1 DGP C3'  C  23.700   0.637 -23.280 1.00 . B A . 801 DGP C3'  1 1 
        2  2261 2 2  1 DGP C4   C  23.861   0.528 -18.415 1.00 . B A . 801 DGP C4   1 1 
        2  2262 2 2  1 DGP C4'  C  23.605  -0.819 -22.826 1.00 . B A . 801 DGP C4'  1 1 
        2  2263 2 2  1 DGP C5   C  24.979   0.241 -17.659 1.00 . B A . 801 DGP C5   1 1 
        2  2264 2 2  1 DGP C5'  C  24.894  -1.606 -22.877 1.00 . B A . 801 DGP C5'  1 1 
        2  2265 2 2  1 DGP C6   C  24.891   0.330 -16.246 1.00 . B A . 801 DGP C6   1 1 
        2  2266 2 2  1 DGP C8   C  25.572  -0.022 -19.683 1.00 . B A . 801 DGP C8   1 1 
        2  2267 2 2  1 DGP H1'  H  22.488   0.999 -20.625 1.00 . B A . 801 DGP H1'  1 1 
        2  2268 2 2  1 DGP H2'  H  25.199   1.371 -21.898 1.00 . B A . 801 DGP H2'  1 1 
        2  2269 2 2  1 DGP H2'' H  23.771   2.388 -22.008 1.00 . B A . 801 DGP H2'' 1 1 
        2  2270 2 2  1 DGP H3'  H  24.436   0.754 -24.072 1.00 . B A . 801 DGP H3'  1 1 
        2  2271 2 2  1 DGP H4'  H  22.890  -1.310 -23.484 1.00 . B A . 801 DGP H4'  1 1 
        2  2272 2 2  1 DGP H5'  H  25.344  -1.620 -21.884 1.00 . B A . 801 DGP H5'  1 1 
        2  2273 2 2  1 DGP H5'' H  24.674  -2.631 -23.180 1.00 . B A . 801 DGP H5'' 1 1 
        2  2274 2 2  1 DGP H8   H  26.158  -0.230 -20.565 1.00 . B A . 801 DGP H8   1 1 
        2  2275 2 2  1 DGP HN1  H  23.464   0.807 -14.835 1.00 . B A . 801 DGP HN1  1 1 
        2  2276 2 2  1 DGP HN21 H  20.604   1.531 -16.623 1.00 . B A . 801 DGP HN21 1 1 
        2  2277 2 2  1 DGP HN22 H  21.385   1.380 -15.071 1.00 . B A . 801 DGP HN22 1 1 
        2  2278 2 2  1 DGP N1   N  23.622   0.713 -15.827 1.00 . B A . 801 DGP N1   1 1 
        2  2279 2 2  1 DGP N2   N  21.425   1.325 -16.075 1.00 . B A . 801 DGP N2   1 1 
        2  2280 2 2  1 DGP N3   N  22.634   0.900 -17.991 1.00 . B A . 801 DGP N3   1 1 
        2  2281 2 2  1 DGP N7   N  26.050  -0.104 -18.470 1.00 . B A . 801 DGP N7   1 1 
        2  2282 2 2  1 DGP N9   N  24.253   0.356 -19.722 1.00 . B A . 801 DGP N9   1 1 
        2  2283 2 2  1 DGP O3'  O  22.430   1.114 -23.735 1.00 . B A . 801 DGP O3'  1 1 
        2  2284 2 2  1 DGP O4'  O  23.153  -0.740 -21.455 1.00 . B A . 801 DGP O4'  1 1 
        2  2285 2 2  1 DGP O5'  O  25.802  -1.017 -23.805 1.00 . B A . 801 DGP O5'  1 1 
        2  2286 2 2  1 DGP O6   O  25.775   0.117 -15.406 1.00 . B A . 801 DGP O6   1 1 
        2  2287 2 2  1 DGP OP1  O  26.666  -3.201 -24.633 1.00 . B A . 801 DGP OP1  1 1 
        2  2288 2 2  1 DGP OP2  O  25.329  -1.638 -26.173 1.00 . B A . 801 DGP OP2  1 1 
        2  2289 2 2  1 DGP OP3  O  27.653  -1.062 -25.458 1.00 . B A . 801 DGP OP3  1 1 
        2  2290 2 2  1 DGP P    P  26.312  -1.830 -25.077 1.00 . B A . 801 DGP P    1 1 
        3  2291 1 1  9 PRO C    C  -2.388 -20.375  -9.419 1.00 . A A . 717 PRO C    1 1 
        3  2292 1 1  9 PRO CA   C  -1.936 -21.677  -8.769 1.00 . A A . 717 PRO CA   1 1 
        3  2293 1 1  9 PRO CB   C  -1.196 -22.544  -9.778 1.00 . A A . 717 PRO CB   1 1 
        3  2294 1 1  9 PRO CD   C  -2.804 -23.842  -8.542 1.00 . A A . 717 PRO CD   1 1 
        3  2295 1 1  9 PRO CG   C  -1.997 -23.803  -9.822 1.00 . A A . 717 PRO CG   1 1 
        3  2296 1 1  9 PRO HA   H  -1.279 -21.449  -7.943 1.00 . A A . 717 PRO HA   1 1 
        3  2297 1 1  9 PRO HB2  H  -1.173 -22.048 -10.738 1.00 . A A . 717 PRO HB2  1 1 
        3  2298 1 1  9 PRO HB3  H  -0.190 -22.728  -9.434 1.00 . A A . 717 PRO HB3  1 1 
        3  2299 1 1  9 PRO HD2  H  -3.718 -24.396  -8.693 1.00 . A A . 717 PRO HD2  1 1 
        3  2300 1 1  9 PRO HD3  H  -2.224 -24.282  -7.744 1.00 . A A . 717 PRO HD3  1 1 
        3  2301 1 1  9 PRO HG2  H  -2.654 -23.788 -10.679 1.00 . A A . 717 PRO HG2  1 1 
        3  2302 1 1  9 PRO HG3  H  -1.336 -24.656  -9.873 1.00 . A A . 717 PRO HG3  1 1 
        3  2303 1 1  9 PRO N    N  -3.096 -22.429  -8.253 1.00 . A A . 717 PRO N    1 1 
        3  2304 1 1  9 PRO O    O  -2.809 -20.360 -10.576 1.00 . A A . 717 PRO O    1 1 
        3  2305 1 1 10 GLU C    C  -1.742 -16.915  -8.722 1.00 . A A . 718 GLU C    1 1 
        3  2306 1 1 10 GLU CA   C  -2.743 -17.992  -9.137 1.00 . A A . 718 GLU CA   1 1 
        3  2307 1 1 10 GLU CB   C  -4.161 -17.644  -8.644 1.00 . A A . 718 GLU CB   1 1 
        3  2308 1 1 10 GLU CD   C  -4.681 -19.351  -6.829 1.00 . A A . 718 GLU CD   1 1 
        3  2309 1 1 10 GLU CG   C  -4.408 -17.893  -7.157 1.00 . A A . 718 GLU CG   1 1 
        3  2310 1 1 10 GLU H    H  -1.968 -19.374  -7.745 1.00 . A A . 718 GLU H    1 1 
        3  2311 1 1 10 GLU HA   H  -2.757 -18.039 -10.216 1.00 . A A . 718 GLU HA   1 1 
        3  2312 1 1 10 GLU HB2  H  -4.345 -16.598  -8.839 1.00 . A A . 718 GLU HB2  1 1 
        3  2313 1 1 10 GLU HB3  H  -4.872 -18.231  -9.205 1.00 . A A . 718 GLU HB3  1 1 
        3  2314 1 1 10 GLU HG2  H  -3.535 -17.579  -6.606 1.00 . A A . 718 GLU HG2  1 1 
        3  2315 1 1 10 GLU HG3  H  -5.259 -17.303  -6.845 1.00 . A A . 718 GLU HG3  1 1 
        3  2316 1 1 10 GLU N    N  -2.321 -19.294  -8.659 1.00 . A A . 718 GLU N    1 1 
        3  2317 1 1 10 GLU O    O  -1.696 -16.496  -7.565 1.00 . A A . 718 GLU O    1 1 
        3  2318 1 1 10 GLU OE1  O  -5.812 -19.826  -7.084 1.00 . A A . 718 GLU OE1  1 1 
        3  2319 1 1 10 GLU OE2  O  -3.773 -20.032  -6.307 1.00 . A A . 718 GLU OE2  1 1 
        3  2320 1 1 11 GLY C    C   0.113 -14.535 -10.646 1.00 . A A . 719 GLY C    1 1 
        3  2321 1 1 11 GLY CA   C   0.040 -15.451  -9.446 1.00 . A A . 719 GLY CA   1 1 
        3  2322 1 1 11 GLY H    H  -0.939 -16.961 -10.547 1.00 . A A . 719 GLY H    1 1 
        3  2323 1 1 11 GLY HA2  H  -0.263 -14.881  -8.581 1.00 . A A . 719 GLY HA2  1 1 
        3  2324 1 1 11 GLY HA3  H   1.016 -15.878  -9.269 1.00 . A A . 719 GLY HA3  1 1 
        3  2325 1 1 11 GLY N    N  -0.911 -16.516  -9.672 1.00 . A A . 719 GLY N    1 1 
        3  2326 1 1 11 GLY O    O   1.159 -14.402 -11.279 1.00 . A A . 719 GLY O    1 1 
        3  2327 1 1 12 VAL C    C  -0.895 -11.625 -11.805 1.00 . A A . 720 VAL C    1 1 
        3  2328 1 1 12 VAL CA   C  -1.126 -13.087 -12.151 1.00 . A A . 720 VAL CA   1 1 
        3  2329 1 1 12 VAL CB   C  -2.512 -13.241 -12.820 1.00 . A A . 720 VAL CB   1 1 
        3  2330 1 1 12 VAL CG1  C  -2.599 -12.413 -14.094 1.00 . A A . 720 VAL CG1  1 1 
        3  2331 1 1 12 VAL CG2  C  -2.801 -14.704 -13.112 1.00 . A A . 720 VAL CG2  1 1 
        3  2332 1 1 12 VAL H    H  -1.790 -14.005 -10.374 1.00 . A A . 720 VAL H    1 1 
        3  2333 1 1 12 VAL HA   H  -0.371 -13.405 -12.855 1.00 . A A . 720 VAL HA   1 1 
        3  2334 1 1 12 VAL HB   H  -3.263 -12.880 -12.132 1.00 . A A . 720 VAL HB   1 1 
        3  2335 1 1 12 VAL HG11 H  -1.847 -12.747 -14.792 1.00 . A A . 720 VAL HG11 1 1 
        3  2336 1 1 12 VAL HG12 H  -2.437 -11.373 -13.860 1.00 . A A . 720 VAL HG12 1 1 
        3  2337 1 1 12 VAL HG13 H  -3.579 -12.534 -14.535 1.00 . A A . 720 VAL HG13 1 1 
        3  2338 1 1 12 VAL HG21 H  -2.035 -15.099 -13.762 1.00 . A A . 720 VAL HG21 1 1 
        3  2339 1 1 12 VAL HG22 H  -3.764 -14.792 -13.592 1.00 . A A . 720 VAL HG22 1 1 
        3  2340 1 1 12 VAL HG23 H  -2.808 -15.260 -12.186 1.00 . A A . 720 VAL HG23 1 1 
        3  2341 1 1 12 VAL N    N  -1.013 -13.916 -10.965 1.00 . A A . 720 VAL N    1 1 
        3  2342 1 1 12 VAL O    O  -1.686 -11.013 -11.086 1.00 . A A . 720 VAL O    1 1 
        3  2343 1 1 13 GLU C    C   0.091  -8.897 -13.378 1.00 . A A . 721 GLU C    1 1 
        3  2344 1 1 13 GLU CA   C   0.485  -9.660 -12.119 1.00 . A A . 721 GLU CA   1 1 
        3  2345 1 1 13 GLU CB   C   1.964  -9.423 -11.783 1.00 . A A . 721 GLU CB   1 1 
        3  2346 1 1 13 GLU CD   C   3.678  -7.695 -11.090 1.00 . A A . 721 GLU CD   1 1 
        3  2347 1 1 13 GLU CG   C   2.344  -7.951 -11.752 1.00 . A A . 721 GLU CG   1 1 
        3  2348 1 1 13 GLU H    H   0.856 -11.649 -12.753 1.00 . A A . 721 GLU H    1 1 
        3  2349 1 1 13 GLU HA   H  -0.122  -9.304 -11.300 1.00 . A A . 721 GLU HA   1 1 
        3  2350 1 1 13 GLU HB2  H   2.175  -9.850 -10.813 1.00 . A A . 721 GLU HB2  1 1 
        3  2351 1 1 13 GLU HB3  H   2.575  -9.916 -12.524 1.00 . A A . 721 GLU HB3  1 1 
        3  2352 1 1 13 GLU HG2  H   2.390  -7.586 -12.766 1.00 . A A . 721 GLU HG2  1 1 
        3  2353 1 1 13 GLU HG3  H   1.582  -7.412 -11.213 1.00 . A A . 721 GLU HG3  1 1 
        3  2354 1 1 13 GLU N    N   0.209 -11.080 -12.285 1.00 . A A . 721 GLU N    1 1 
        3  2355 1 1 13 GLU O    O  -0.490  -7.809 -13.311 1.00 . A A . 721 GLU O    1 1 
        3  2356 1 1 13 GLU OE1  O   4.723  -7.977 -11.708 1.00 . A A . 721 GLU OE1  1 1 
        3  2357 1 1 13 GLU OE2  O   3.685  -7.193  -9.944 1.00 . A A . 721 GLU OE2  1 1 
        3  2358 1 1 14 SER C    C  -0.298  -9.928 -16.812 1.00 . A A . 722 SER C    1 1 
        3  2359 1 1 14 SER CA   C   0.077  -8.859 -15.796 1.00 . A A . 722 SER CA   1 1 
        3  2360 1 1 14 SER CB   C   1.272  -8.039 -16.298 1.00 . A A . 722 SER CB   1 1 
        3  2361 1 1 14 SER H    H   0.832 -10.356 -14.519 1.00 . A A . 722 SER H    1 1 
        3  2362 1 1 14 SER HA   H  -0.767  -8.203 -15.649 1.00 . A A . 722 SER HA   1 1 
        3  2363 1 1 14 SER HB2  H   1.612  -7.381 -15.512 1.00 . A A . 722 SER HB2  1 1 
        3  2364 1 1 14 SER HB3  H   2.073  -8.710 -16.576 1.00 . A A . 722 SER HB3  1 1 
        3  2365 1 1 14 SER HG   H   0.496  -6.445 -17.129 1.00 . A A . 722 SER HG   1 1 
        3  2366 1 1 14 SER N    N   0.392  -9.480 -14.526 1.00 . A A . 722 SER N    1 1 
        3  2367 1 1 14 SER O    O   0.260 -11.030 -16.798 1.00 . A A . 722 SER O    1 1 
        3  2368 1 1 14 SER OG   O   0.923  -7.256 -17.424 1.00 . A A . 722 SER OG   1 1 
        3  2369 1 1 15 GLN C    C  -0.617 -10.704 -19.764 1.00 . A A . 723 GLN C    1 1 
        3  2370 1 1 15 GLN CA   C  -1.695 -10.546 -18.702 1.00 . A A . 723 GLN CA   1 1 
        3  2371 1 1 15 GLN CB   C  -3.003 -10.068 -19.344 1.00 . A A . 723 GLN CB   1 1 
        3  2372 1 1 15 GLN CD   C  -4.168  -9.175 -17.261 1.00 . A A . 723 GLN CD   1 1 
        3  2373 1 1 15 GLN CG   C  -4.221 -10.149 -18.427 1.00 . A A . 723 GLN CG   1 1 
        3  2374 1 1 15 GLN H    H  -1.664  -8.721 -17.633 1.00 . A A . 723 GLN H    1 1 
        3  2375 1 1 15 GLN HA   H  -1.864 -11.503 -18.228 1.00 . A A . 723 GLN HA   1 1 
        3  2376 1 1 15 GLN HB2  H  -2.882  -9.041 -19.651 1.00 . A A . 723 GLN HB2  1 1 
        3  2377 1 1 15 GLN HB3  H  -3.199 -10.673 -20.216 1.00 . A A . 723 GLN HB3  1 1 
        3  2378 1 1 15 GLN HE21 H  -5.241 -10.415 -16.143 1.00 . A A . 723 GLN HE21 1 1 
        3  2379 1 1 15 GLN HE22 H  -4.769  -8.937 -15.384 1.00 . A A . 723 GLN HE22 1 1 
        3  2380 1 1 15 GLN HG2  H  -5.105  -9.938 -19.010 1.00 . A A . 723 GLN HG2  1 1 
        3  2381 1 1 15 GLN HG3  H  -4.286 -11.153 -18.034 1.00 . A A . 723 GLN HG3  1 1 
        3  2382 1 1 15 GLN N    N  -1.249  -9.612 -17.677 1.00 . A A . 723 GLN N    1 1 
        3  2383 1 1 15 GLN NE2  N  -4.785  -9.546 -16.153 1.00 . A A . 723 GLN NE2  1 1 
        3  2384 1 1 15 GLN O    O  -0.417 -11.790 -20.307 1.00 . A A . 723 GLN O    1 1 
        3  2385 1 1 15 GLN OE1  O  -3.579  -8.098 -17.358 1.00 . A A . 723 GLN OE1  1 1 
        3  2386 1 1 16 ASP C    C   2.508  -9.877 -20.252 1.00 . A A . 724 ASP C    1 1 
        3  2387 1 1 16 ASP CA   C   1.200  -9.640 -20.986 1.00 . A A . 724 ASP CA   1 1 
        3  2388 1 1 16 ASP CB   C   1.285  -8.327 -21.766 1.00 . A A . 724 ASP CB   1 1 
        3  2389 1 1 16 ASP CG   C   0.058  -8.049 -22.604 1.00 . A A . 724 ASP CG   1 1 
        3  2390 1 1 16 ASP H    H  -0.127  -8.773 -19.583 1.00 . A A . 724 ASP H    1 1 
        3  2391 1 1 16 ASP HA   H   1.030 -10.454 -21.676 1.00 . A A . 724 ASP HA   1 1 
        3  2392 1 1 16 ASP HB2  H   1.409  -7.513 -21.069 1.00 . A A . 724 ASP HB2  1 1 
        3  2393 1 1 16 ASP HB3  H   2.146  -8.365 -22.421 1.00 . A A . 724 ASP HB3  1 1 
        3  2394 1 1 16 ASP N    N   0.095  -9.617 -20.036 1.00 . A A . 724 ASP N    1 1 
        3  2395 1 1 16 ASP O    O   3.517  -9.220 -20.523 1.00 . A A . 724 ASP O    1 1 
        3  2396 1 1 16 ASP OD1  O  -0.161  -8.758 -23.605 1.00 . A A . 724 ASP OD1  1 1 
        3  2397 1 1 16 ASP OD2  O  -0.690  -7.107 -22.266 1.00 . A A . 724 ASP OD2  1 1 
        3  2398 1 1 17 GLY C    C   4.643 -11.986 -19.364 1.00 . A A . 725 GLY C    1 1 
        3  2399 1 1 17 GLY CA   C   3.668 -11.156 -18.556 1.00 . A A . 725 GLY CA   1 1 
        3  2400 1 1 17 GLY H    H   1.645 -11.298 -19.152 1.00 . A A . 725 GLY H    1 1 
        3  2401 1 1 17 GLY HA2  H   4.157 -10.245 -18.243 1.00 . A A . 725 GLY HA2  1 1 
        3  2402 1 1 17 GLY HA3  H   3.375 -11.717 -17.680 1.00 . A A . 725 GLY HA3  1 1 
        3  2403 1 1 17 GLY N    N   2.482 -10.820 -19.318 1.00 . A A . 725 GLY N    1 1 
        3  2404 1 1 17 GLY O    O   4.835 -13.174 -19.098 1.00 . A A . 725 GLY O    1 1 
        3  2405 1 1 18 VAL C    C   7.339 -11.088 -21.582 1.00 . A A . 726 VAL C    1 1 
        3  2406 1 1 18 VAL CA   C   6.201 -12.031 -21.216 1.00 . A A . 726 VAL CA   1 1 
        3  2407 1 1 18 VAL CB   C   5.543 -12.613 -22.492 1.00 . A A . 726 VAL CB   1 1 
        3  2408 1 1 18 VAL CG1  C   4.695 -11.572 -23.210 1.00 . A A . 726 VAL CG1  1 1 
        3  2409 1 1 18 VAL CG2  C   6.599 -13.176 -23.432 1.00 . A A . 726 VAL CG2  1 1 
        3  2410 1 1 18 VAL H    H   5.021 -10.421 -20.544 1.00 . A A . 726 VAL H    1 1 
        3  2411 1 1 18 VAL HA   H   6.614 -12.856 -20.649 1.00 . A A . 726 VAL HA   1 1 
        3  2412 1 1 18 VAL HB   H   4.898 -13.424 -22.192 1.00 . A A . 726 VAL HB   1 1 
        3  2413 1 1 18 VAL HG11 H   3.910 -11.227 -22.551 1.00 . A A . 726 VAL HG11 1 1 
        3  2414 1 1 18 VAL HG12 H   4.255 -12.010 -24.094 1.00 . A A . 726 VAL HG12 1 1 
        3  2415 1 1 18 VAL HG13 H   5.317 -10.737 -23.494 1.00 . A A . 726 VAL HG13 1 1 
        3  2416 1 1 18 VAL HG21 H   7.290 -12.390 -23.704 1.00 . A A . 726 VAL HG21 1 1 
        3  2417 1 1 18 VAL HG22 H   6.122 -13.559 -24.322 1.00 . A A . 726 VAL HG22 1 1 
        3  2418 1 1 18 VAL HG23 H   7.137 -13.973 -22.939 1.00 . A A . 726 VAL HG23 1 1 
        3  2419 1 1 18 VAL N    N   5.239 -11.364 -20.369 1.00 . A A . 726 VAL N    1 1 
        3  2420 1 1 18 VAL O    O   7.164 -10.121 -22.324 1.00 . A A . 726 VAL O    1 1 
        3  2421 1 1 19 ASP C    C  10.885 -11.587 -21.182 1.00 . A A . 727 ASP C    1 1 
        3  2422 1 1 19 ASP CA   C   9.711 -10.634 -21.316 1.00 . A A . 727 ASP CA   1 1 
        3  2423 1 1 19 ASP CB   C   9.880  -9.433 -20.381 1.00 . A A . 727 ASP CB   1 1 
        3  2424 1 1 19 ASP CG   C  11.098  -8.584 -20.714 1.00 . A A . 727 ASP CG   1 1 
        3  2425 1 1 19 ASP H    H   8.530 -12.096 -20.358 1.00 . A A . 727 ASP H    1 1 
        3  2426 1 1 19 ASP HA   H   9.648 -10.291 -22.332 1.00 . A A . 727 ASP HA   1 1 
        3  2427 1 1 19 ASP HB2  H   9.003  -8.808 -20.454 1.00 . A A . 727 ASP HB2  1 1 
        3  2428 1 1 19 ASP HB3  H   9.975  -9.786 -19.370 1.00 . A A . 727 ASP HB3  1 1 
        3  2429 1 1 19 ASP N    N   8.492 -11.366 -21.011 1.00 . A A . 727 ASP N    1 1 
        3  2430 1 1 19 ASP O    O  11.097 -12.164 -20.114 1.00 . A A . 727 ASP O    1 1 
        3  2431 1 1 19 ASP OD1  O  12.239  -9.074 -20.564 1.00 . A A . 727 ASP OD1  1 1 
        3  2432 1 1 19 ASP OD2  O  10.916  -7.417 -21.121 1.00 . A A . 727 ASP OD2  1 1 
        3  2433 1 1 20 HIS C    C  13.675 -12.586 -21.182 1.00 . A A . 728 HIS C    1 1 
        3  2434 1 1 20 HIS CA   C  12.687 -12.766 -22.328 1.00 . A A . 728 HIS CA   1 1 
        3  2435 1 1 20 HIS CB   C  13.426 -12.678 -23.670 1.00 . A A . 728 HIS CB   1 1 
        3  2436 1 1 20 HIS CD2  C  15.628 -14.020 -23.360 1.00 . A A . 728 HIS CD2  1 1 
        3  2437 1 1 20 HIS CE1  C  15.295 -15.588 -24.813 1.00 . A A . 728 HIS CE1  1 1 
        3  2438 1 1 20 HIS CG   C  14.410 -13.787 -23.918 1.00 . A A . 728 HIS CG   1 1 
        3  2439 1 1 20 HIS H    H  11.456 -11.203 -23.056 1.00 . A A . 728 HIS H    1 1 
        3  2440 1 1 20 HIS HA   H  12.230 -13.740 -22.243 1.00 . A A . 728 HIS HA   1 1 
        3  2441 1 1 20 HIS HB2  H  12.704 -12.694 -24.473 1.00 . A A . 728 HIS HB2  1 1 
        3  2442 1 1 20 HIS HB3  H  13.970 -11.744 -23.703 1.00 . A A . 728 HIS HB3  1 1 
        3  2443 1 1 20 HIS HD1  H  13.435 -14.900 -25.420 1.00 . A A . 728 HIS HD1  1 1 
        3  2444 1 1 20 HIS HD2  H  16.103 -13.419 -22.598 1.00 . A A . 728 HIS HD2  1 1 
        3  2445 1 1 20 HIS HE1  H  15.426 -16.459 -25.436 1.00 . A A . 728 HIS HE1  1 1 
        3  2446 1 1 20 HIS N    N  11.623 -11.767 -22.270 1.00 . A A . 728 HIS N    1 1 
        3  2447 1 1 20 HIS ND1  N  14.218 -14.792 -24.839 1.00 . A A . 728 HIS ND1  1 1 
        3  2448 1 1 20 HIS NE2  N  16.180 -15.163 -23.932 1.00 . A A . 728 HIS NE2  1 1 
        3  2449 1 1 20 HIS O    O  13.804 -13.453 -20.320 1.00 . A A . 728 HIS O    1 1 
        3  2450 1 1 21 PHE C    C  14.854 -11.064 -18.780 1.00 . A A . 729 PHE C    1 1 
        3  2451 1 1 21 PHE CA   C  15.407 -11.218 -20.194 1.00 . A A . 729 PHE CA   1 1 
        3  2452 1 1 21 PHE CB   C  16.246 -10.006 -20.590 1.00 . A A . 729 PHE CB   1 1 
        3  2453 1 1 21 PHE CD1  C  17.949 -11.293 -21.905 1.00 . A A . 729 PHE CD1  1 1 
        3  2454 1 1 21 PHE CD2  C  16.918  -9.411 -22.943 1.00 . A A . 729 PHE CD2  1 1 
        3  2455 1 1 21 PHE CE1  C  18.695 -11.518 -23.046 1.00 . A A . 729 PHE CE1  1 1 
        3  2456 1 1 21 PHE CE2  C  17.663  -9.636 -24.087 1.00 . A A . 729 PHE CE2  1 1 
        3  2457 1 1 21 PHE CG   C  17.051 -10.240 -21.840 1.00 . A A . 729 PHE CG   1 1 
        3  2458 1 1 21 PHE CZ   C  18.552 -10.688 -24.134 1.00 . A A . 729 PHE CZ   1 1 
        3  2459 1 1 21 PHE H    H  14.131 -10.747 -21.814 1.00 . A A . 729 PHE H    1 1 
        3  2460 1 1 21 PHE HA   H  16.046 -12.090 -20.206 1.00 . A A . 729 PHE HA   1 1 
        3  2461 1 1 21 PHE HB2  H  15.595  -9.161 -20.760 1.00 . A A . 729 PHE HB2  1 1 
        3  2462 1 1 21 PHE HB3  H  16.932  -9.774 -19.789 1.00 . A A . 729 PHE HB3  1 1 
        3  2463 1 1 21 PHE HD1  H  18.062 -11.947 -21.054 1.00 . A A . 729 PHE HD1  1 1 
        3  2464 1 1 21 PHE HD2  H  16.221  -8.587 -22.908 1.00 . A A . 729 PHE HD2  1 1 
        3  2465 1 1 21 PHE HE1  H  19.392 -12.341 -23.084 1.00 . A A . 729 PHE HE1  1 1 
        3  2466 1 1 21 PHE HE2  H  17.557  -8.986 -24.942 1.00 . A A . 729 PHE HE2  1 1 
        3  2467 1 1 21 PHE HZ   H  19.133 -10.861 -25.025 1.00 . A A . 729 PHE HZ   1 1 
        3  2468 1 1 21 PHE N    N  14.352 -11.451 -21.164 1.00 . A A . 729 PHE N    1 1 
        3  2469 1 1 21 PHE O    O  15.500 -11.474 -17.819 1.00 . A A . 729 PHE O    1 1 
        3  2470 1 1 22 ARG C    C  12.751 -11.727 -16.738 1.00 . A A . 730 ARG C    1 1 
        3  2471 1 1 22 ARG CA   C  13.037 -10.358 -17.335 1.00 . A A . 730 ARG CA   1 1 
        3  2472 1 1 22 ARG CB   C  11.736  -9.560 -17.417 1.00 . A A . 730 ARG CB   1 1 
        3  2473 1 1 22 ARG CD   C   9.815  -8.515 -16.153 1.00 . A A . 730 ARG CD   1 1 
        3  2474 1 1 22 ARG CG   C  11.192  -9.157 -16.055 1.00 . A A . 730 ARG CG   1 1 
        3  2475 1 1 22 ARG CZ   C  10.117  -6.086 -16.530 1.00 . A A . 730 ARG CZ   1 1 
        3  2476 1 1 22 ARG H    H  13.184 -10.169 -19.452 1.00 . A A . 730 ARG H    1 1 
        3  2477 1 1 22 ARG HA   H  13.731  -9.836 -16.692 1.00 . A A . 730 ARG HA   1 1 
        3  2478 1 1 22 ARG HB2  H  11.912  -8.664 -17.993 1.00 . A A . 730 ARG HB2  1 1 
        3  2479 1 1 22 ARG HB3  H  10.992 -10.161 -17.916 1.00 . A A . 730 ARG HB3  1 1 
        3  2480 1 1 22 ARG HD2  H   9.129  -9.230 -16.581 1.00 . A A . 730 ARG HD2  1 1 
        3  2481 1 1 22 ARG HD3  H   9.484  -8.256 -15.158 1.00 . A A . 730 ARG HD3  1 1 
        3  2482 1 1 22 ARG HE   H   9.529  -7.403 -17.921 1.00 . A A . 730 ARG HE   1 1 
        3  2483 1 1 22 ARG HG2  H  11.121 -10.038 -15.433 1.00 . A A . 730 ARG HG2  1 1 
        3  2484 1 1 22 ARG HG3  H  11.876  -8.453 -15.603 1.00 . A A . 730 ARG HG3  1 1 
        3  2485 1 1 22 ARG HH11 H  10.654  -6.713 -14.675 1.00 . A A . 730 ARG HH11 1 1 
        3  2486 1 1 22 ARG HH12 H  10.786  -5.000 -14.936 1.00 . A A . 730 ARG HH12 1 1 
        3  2487 1 1 22 ARG HH21 H   9.670  -5.155 -18.275 1.00 . A A . 730 ARG HH21 1 1 
        3  2488 1 1 22 ARG HH22 H  10.214  -4.114 -16.995 1.00 . A A . 730 ARG HH22 1 1 
        3  2489 1 1 22 ARG N    N  13.657 -10.500 -18.650 1.00 . A A . 730 ARG N    1 1 
        3  2490 1 1 22 ARG NE   N   9.811  -7.305 -16.983 1.00 . A A . 730 ARG NE   1 1 
        3  2491 1 1 22 ARG NH1  N  10.552  -5.921 -15.281 1.00 . A A . 730 ARG NH1  1 1 
        3  2492 1 1 22 ARG NH2  N   9.994  -5.035 -17.330 1.00 . A A . 730 ARG NH2  1 1 
        3  2493 1 1 22 ARG O    O  13.052 -11.975 -15.571 1.00 . A A . 730 ARG O    1 1 
        3  2494 1 1 23 ALA C    C  13.128 -14.717 -16.714 1.00 . A A . 731 ALA C    1 1 
        3  2495 1 1 23 ALA CA   C  11.865 -13.967 -17.112 1.00 . A A . 731 ALA CA   1 1 
        3  2496 1 1 23 ALA CB   C  11.118 -14.718 -18.202 1.00 . A A . 731 ALA CB   1 1 
        3  2497 1 1 23 ALA H    H  11.975 -12.352 -18.479 1.00 . A A . 731 ALA H    1 1 
        3  2498 1 1 23 ALA HA   H  11.216 -13.890 -16.252 1.00 . A A . 731 ALA HA   1 1 
        3  2499 1 1 23 ALA HB1  H  10.213 -14.184 -18.450 1.00 . A A . 731 ALA HB1  1 1 
        3  2500 1 1 23 ALA HB2  H  10.866 -15.710 -17.852 1.00 . A A . 731 ALA HB2  1 1 
        3  2501 1 1 23 ALA HB3  H  11.743 -14.795 -19.080 1.00 . A A . 731 ALA HB3  1 1 
        3  2502 1 1 23 ALA N    N  12.185 -12.616 -17.553 1.00 . A A . 731 ALA N    1 1 
        3  2503 1 1 23 ALA O    O  13.163 -15.406 -15.693 1.00 . A A . 731 ALA O    1 1 
        3  2504 1 1 24 MET C    C  16.004 -14.710 -15.901 1.00 . A A . 732 MET C    1 1 
        3  2505 1 1 24 MET CA   C  15.457 -15.180 -17.246 1.00 . A A . 732 MET CA   1 1 
        3  2506 1 1 24 MET CB   C  16.449 -14.842 -18.361 1.00 . A A . 732 MET CB   1 1 
        3  2507 1 1 24 MET CE   C  18.386 -16.529 -20.475 1.00 . A A . 732 MET CE   1 1 
        3  2508 1 1 24 MET CG   C  16.008 -15.337 -19.729 1.00 . A A . 732 MET CG   1 1 
        3  2509 1 1 24 MET H    H  14.069 -14.016 -18.337 1.00 . A A . 732 MET H    1 1 
        3  2510 1 1 24 MET HA   H  15.313 -16.250 -17.212 1.00 . A A . 732 MET HA   1 1 
        3  2511 1 1 24 MET HB2  H  16.570 -13.770 -18.409 1.00 . A A . 732 MET HB2  1 1 
        3  2512 1 1 24 MET HB3  H  17.401 -15.294 -18.126 1.00 . A A . 732 MET HB3  1 1 
        3  2513 1 1 24 MET HE1  H  18.821 -16.089 -19.591 1.00 . A A . 732 MET HE1  1 1 
        3  2514 1 1 24 MET HE2  H  18.429 -15.819 -21.290 1.00 . A A . 732 MET HE2  1 1 
        3  2515 1 1 24 MET HE3  H  18.936 -17.419 -20.743 1.00 . A A . 732 MET HE3  1 1 
        3  2516 1 1 24 MET HG2  H  14.929 -15.401 -19.738 1.00 . A A . 732 MET HG2  1 1 
        3  2517 1 1 24 MET HG3  H  16.326 -14.624 -20.474 1.00 . A A . 732 MET HG3  1 1 
        3  2518 1 1 24 MET N    N  14.171 -14.561 -17.522 1.00 . A A . 732 MET N    1 1 
        3  2519 1 1 24 MET O    O  16.471 -15.510 -15.096 1.00 . A A . 732 MET O    1 1 
        3  2520 1 1 24 MET SD   S  16.678 -16.956 -20.148 1.00 . A A . 732 MET SD   1 1 
        3  2521 1 1 25 ILE C    C  15.608 -13.122 -13.210 1.00 . A A . 733 ILE C    1 1 
        3  2522 1 1 25 ILE CA   C  16.461 -12.808 -14.443 1.00 . A A . 733 ILE CA   1 1 
        3  2523 1 1 25 ILE CB   C  16.614 -11.278 -14.604 1.00 . A A . 733 ILE CB   1 1 
        3  2524 1 1 25 ILE CD1  C  17.893  -9.489 -15.900 1.00 . A A . 733 ILE CD1  1 1 
        3  2525 1 1 25 ILE CG1  C  17.692 -10.968 -15.651 1.00 . A A . 733 ILE CG1  1 1 
        3  2526 1 1 25 ILE CG2  C  16.951 -10.618 -13.273 1.00 . A A . 733 ILE CG2  1 1 
        3  2527 1 1 25 ILE H    H  15.476 -12.825 -16.316 1.00 . A A . 733 ILE H    1 1 
        3  2528 1 1 25 ILE HA   H  17.445 -13.225 -14.291 1.00 . A A . 733 ILE HA   1 1 
        3  2529 1 1 25 ILE HB   H  15.669 -10.883 -14.945 1.00 . A A . 733 ILE HB   1 1 
        3  2530 1 1 25 ILE HD11 H  18.190  -9.007 -14.980 1.00 . A A . 733 ILE HD11 1 1 
        3  2531 1 1 25 ILE HD12 H  16.969  -9.054 -16.253 1.00 . A A . 733 ILE HD12 1 1 
        3  2532 1 1 25 ILE HD13 H  18.662  -9.351 -16.643 1.00 . A A . 733 ILE HD13 1 1 
        3  2533 1 1 25 ILE HG12 H  18.634 -11.377 -15.320 1.00 . A A . 733 ILE HG12 1 1 
        3  2534 1 1 25 ILE HG13 H  17.415 -11.429 -16.590 1.00 . A A . 733 ILE HG13 1 1 
        3  2535 1 1 25 ILE HG21 H  17.867 -11.038 -12.885 1.00 . A A . 733 ILE HG21 1 1 
        3  2536 1 1 25 ILE HG22 H  16.148 -10.792 -12.572 1.00 . A A . 733 ILE HG22 1 1 
        3  2537 1 1 25 ILE HG23 H  17.078  -9.556 -13.422 1.00 . A A . 733 ILE HG23 1 1 
        3  2538 1 1 25 ILE N    N  15.916 -13.406 -15.656 1.00 . A A . 733 ILE N    1 1 
        3  2539 1 1 25 ILE O    O  16.142 -13.458 -12.150 1.00 . A A . 733 ILE O    1 1 
        3  2540 1 1 26 VAL C    C  13.504 -14.687 -11.686 1.00 . A A . 734 VAL C    1 1 
        3  2541 1 1 26 VAL CA   C  13.406 -13.248 -12.202 1.00 . A A . 734 VAL CA   1 1 
        3  2542 1 1 26 VAL CB   C  11.930 -12.880 -12.515 1.00 . A A . 734 VAL CB   1 1 
        3  2543 1 1 26 VAL CG1  C  11.320 -13.808 -13.555 1.00 . A A . 734 VAL CG1  1 1 
        3  2544 1 1 26 VAL CG2  C  11.093 -12.877 -11.244 1.00 . A A . 734 VAL CG2  1 1 
        3  2545 1 1 26 VAL H    H  13.904 -12.821 -14.225 1.00 . A A . 734 VAL H    1 1 
        3  2546 1 1 26 VAL HA   H  13.748 -12.590 -11.416 1.00 . A A . 734 VAL HA   1 1 
        3  2547 1 1 26 VAL HB   H  11.917 -11.877 -12.919 1.00 . A A . 734 VAL HB   1 1 
        3  2548 1 1 26 VAL HG11 H  11.286 -14.815 -13.164 1.00 . A A . 734 VAL HG11 1 1 
        3  2549 1 1 26 VAL HG12 H  11.925 -13.791 -14.446 1.00 . A A . 734 VAL HG12 1 1 
        3  2550 1 1 26 VAL HG13 H  10.319 -13.478 -13.793 1.00 . A A . 734 VAL HG13 1 1 
        3  2551 1 1 26 VAL HG21 H  10.066 -12.650 -11.492 1.00 . A A . 734 VAL HG21 1 1 
        3  2552 1 1 26 VAL HG22 H  11.471 -12.126 -10.564 1.00 . A A . 734 VAL HG22 1 1 
        3  2553 1 1 26 VAL HG23 H  11.145 -13.847 -10.773 1.00 . A A . 734 VAL HG23 1 1 
        3  2554 1 1 26 VAL N    N  14.289 -13.036 -13.345 1.00 . A A . 734 VAL N    1 1 
        3  2555 1 1 26 VAL O    O  13.542 -14.914 -10.476 1.00 . A A . 734 VAL O    1 1 
        3  2556 1 1 27 GLU C    C  15.155 -17.338 -11.765 1.00 . A A . 735 GLU C    1 1 
        3  2557 1 1 27 GLU CA   C  13.722 -17.046 -12.197 1.00 . A A . 735 GLU CA   1 1 
        3  2558 1 1 27 GLU CB   C  13.297 -17.987 -13.325 1.00 . A A . 735 GLU CB   1 1 
        3  2559 1 1 27 GLU CD   C  11.342 -18.938 -14.604 1.00 . A A . 735 GLU CD   1 1 
        3  2560 1 1 27 GLU CG   C  11.851 -17.793 -13.757 1.00 . A A . 735 GLU CG   1 1 
        3  2561 1 1 27 GLU H    H  13.550 -15.423 -13.552 1.00 . A A . 735 GLU H    1 1 
        3  2562 1 1 27 GLU HA   H  13.070 -17.204 -11.349 1.00 . A A . 735 GLU HA   1 1 
        3  2563 1 1 27 GLU HB2  H  13.933 -17.817 -14.181 1.00 . A A . 735 GLU HB2  1 1 
        3  2564 1 1 27 GLU HB3  H  13.418 -19.007 -12.992 1.00 . A A . 735 GLU HB3  1 1 
        3  2565 1 1 27 GLU HG2  H  11.232 -17.716 -12.876 1.00 . A A . 735 GLU HG2  1 1 
        3  2566 1 1 27 GLU HG3  H  11.778 -16.882 -14.329 1.00 . A A . 735 GLU HG3  1 1 
        3  2567 1 1 27 GLU N    N  13.587 -15.652 -12.596 1.00 . A A . 735 GLU N    1 1 
        3  2568 1 1 27 GLU O    O  15.400 -18.239 -10.962 1.00 . A A . 735 GLU O    1 1 
        3  2569 1 1 27 GLU OE1  O  12.022 -19.314 -15.580 1.00 . A A . 735 GLU OE1  1 1 
        3  2570 1 1 27 GLU OE2  O  10.267 -19.488 -14.280 1.00 . A A . 735 GLU OE2  1 1 
        3  2571 1 1 28 PHE C    C  17.648 -16.323 -10.411 1.00 . A A . 736 PHE C    1 1 
        3  2572 1 1 28 PHE CA   C  17.495 -16.641 -11.896 1.00 . A A . 736 PHE CA   1 1 
        3  2573 1 1 28 PHE CB   C  18.328 -15.676 -12.745 1.00 . A A . 736 PHE CB   1 1 
        3  2574 1 1 28 PHE CD1  C  20.667 -16.316 -12.095 1.00 . A A . 736 PHE CD1  1 1 
        3  2575 1 1 28 PHE CD2  C  19.973 -14.055 -11.788 1.00 . A A . 736 PHE CD2  1 1 
        3  2576 1 1 28 PHE CE1  C  21.917 -15.998 -11.603 1.00 . A A . 736 PHE CE1  1 1 
        3  2577 1 1 28 PHE CE2  C  21.218 -13.735 -11.293 1.00 . A A . 736 PHE CE2  1 1 
        3  2578 1 1 28 PHE CG   C  19.682 -15.348 -12.190 1.00 . A A . 736 PHE CG   1 1 
        3  2579 1 1 28 PHE CZ   C  22.192 -14.706 -11.203 1.00 . A A . 736 PHE CZ   1 1 
        3  2580 1 1 28 PHE H    H  15.840 -15.926 -13.002 1.00 . A A . 736 PHE H    1 1 
        3  2581 1 1 28 PHE HA   H  17.838 -17.649 -12.075 1.00 . A A . 736 PHE HA   1 1 
        3  2582 1 1 28 PHE HB2  H  18.476 -16.110 -13.723 1.00 . A A . 736 PHE HB2  1 1 
        3  2583 1 1 28 PHE HB3  H  17.782 -14.750 -12.853 1.00 . A A . 736 PHE HB3  1 1 
        3  2584 1 1 28 PHE HD1  H  20.451 -17.327 -12.405 1.00 . A A . 736 PHE HD1  1 1 
        3  2585 1 1 28 PHE HD2  H  19.211 -13.294 -11.857 1.00 . A A . 736 PHE HD2  1 1 
        3  2586 1 1 28 PHE HE1  H  22.680 -16.760 -11.532 1.00 . A A . 736 PHE HE1  1 1 
        3  2587 1 1 28 PHE HE2  H  21.433 -12.724 -10.980 1.00 . A A . 736 PHE HE2  1 1 
        3  2588 1 1 28 PHE HZ   H  23.169 -14.452 -10.824 1.00 . A A . 736 PHE HZ   1 1 
        3  2589 1 1 28 PHE N    N  16.095 -16.563 -12.300 1.00 . A A . 736 PHE N    1 1 
        3  2590 1 1 28 PHE O    O  18.415 -16.976  -9.704 1.00 . A A . 736 PHE O    1 1 
        3  2591 1 1 29 MET C    C  16.407 -16.113  -7.656 1.00 . A A . 737 MET C    1 1 
        3  2592 1 1 29 MET CA   C  16.915 -14.963  -8.522 1.00 . A A . 737 MET CA   1 1 
        3  2593 1 1 29 MET CB   C  16.079 -13.702  -8.263 1.00 . A A . 737 MET CB   1 1 
        3  2594 1 1 29 MET CE   C  14.094 -11.276  -8.852 1.00 . A A . 737 MET CE   1 1 
        3  2595 1 1 29 MET CG   C  16.612 -12.461  -8.964 1.00 . A A . 737 MET CG   1 1 
        3  2596 1 1 29 MET H    H  16.317 -14.831 -10.557 1.00 . A A . 737 MET H    1 1 
        3  2597 1 1 29 MET HA   H  17.941 -14.762  -8.254 1.00 . A A . 737 MET HA   1 1 
        3  2598 1 1 29 MET HB2  H  15.070 -13.878  -8.608 1.00 . A A . 737 MET HB2  1 1 
        3  2599 1 1 29 MET HB3  H  16.058 -13.509  -7.201 1.00 . A A . 737 MET HB3  1 1 
        3  2600 1 1 29 MET HE1  H  13.751 -12.138  -8.302 1.00 . A A . 737 MET HE1  1 1 
        3  2601 1 1 29 MET HE2  H  14.018 -11.468  -9.910 1.00 . A A . 737 MET HE2  1 1 
        3  2602 1 1 29 MET HE3  H  13.489 -10.419  -8.597 1.00 . A A . 737 MET HE3  1 1 
        3  2603 1 1 29 MET HG2  H  17.669 -12.375  -8.759 1.00 . A A . 737 MET HG2  1 1 
        3  2604 1 1 29 MET HG3  H  16.465 -12.577 -10.027 1.00 . A A . 737 MET HG3  1 1 
        3  2605 1 1 29 MET N    N  16.894 -15.333  -9.937 1.00 . A A . 737 MET N    1 1 
        3  2606 1 1 29 MET O    O  16.765 -16.231  -6.486 1.00 . A A . 737 MET O    1 1 
        3  2607 1 1 29 MET SD   S  15.798 -10.936  -8.432 1.00 . A A . 737 MET SD   1 1 
        3  2608 1 1 30 ALA C    C  15.850 -19.380  -7.805 1.00 . A A . 738 ALA C    1 1 
        3  2609 1 1 30 ALA CA   C  15.038 -18.115  -7.530 1.00 . A A . 738 ALA CA   1 1 
        3  2610 1 1 30 ALA CB   C  13.584 -18.328  -7.920 1.00 . A A . 738 ALA CB   1 1 
        3  2611 1 1 30 ALA H    H  15.338 -16.832  -9.183 1.00 . A A . 738 ALA H    1 1 
        3  2612 1 1 30 ALA HA   H  15.075 -17.897  -6.470 1.00 . A A . 738 ALA HA   1 1 
        3  2613 1 1 30 ALA HB1  H  13.530 -18.586  -8.969 1.00 . A A . 738 ALA HB1  1 1 
        3  2614 1 1 30 ALA HB2  H  13.026 -17.420  -7.745 1.00 . A A . 738 ALA HB2  1 1 
        3  2615 1 1 30 ALA HB3  H  13.164 -19.129  -7.328 1.00 . A A . 738 ALA HB3  1 1 
        3  2616 1 1 30 ALA N    N  15.585 -16.972  -8.243 1.00 . A A . 738 ALA N    1 1 
        3  2617 1 1 30 ALA O    O  15.506 -20.464  -7.335 1.00 . A A . 738 ALA O    1 1 
        3  2618 1 1 31 SER C    C  19.025 -20.414  -8.072 1.00 . A A . 739 SER C    1 1 
        3  2619 1 1 31 SER CA   C  17.762 -20.375  -8.926 1.00 . A A . 739 SER CA   1 1 
        3  2620 1 1 31 SER CB   C  18.128 -20.315 -10.412 1.00 . A A . 739 SER CB   1 1 
        3  2621 1 1 31 SER H    H  17.171 -18.346  -8.892 1.00 . A A . 739 SER H    1 1 
        3  2622 1 1 31 SER HA   H  17.192 -21.275  -8.743 1.00 . A A . 739 SER HA   1 1 
        3  2623 1 1 31 SER HB2  H  18.617 -19.375 -10.620 1.00 . A A . 739 SER HB2  1 1 
        3  2624 1 1 31 SER HB3  H  18.796 -21.130 -10.647 1.00 . A A . 739 SER HB3  1 1 
        3  2625 1 1 31 SER HG   H  16.393 -19.660 -11.066 1.00 . A A . 739 SER HG   1 1 
        3  2626 1 1 31 SER N    N  16.926 -19.238  -8.569 1.00 . A A . 739 SER N    1 1 
        3  2627 1 1 31 SER O    O  19.320 -19.467  -7.335 1.00 . A A . 739 SER O    1 1 
        3  2628 1 1 31 SER OG   O  16.972 -20.420 -11.229 1.00 . A A . 739 SER OG   1 1 
        3  2629 1 1 32 LYS C    C  22.189 -21.061  -8.024 1.00 . A A . 740 LYS C    1 1 
        3  2630 1 1 32 LYS CA   C  20.968 -21.714  -7.379 1.00 . A A . 740 LYS CA   1 1 
        3  2631 1 1 32 LYS CB   C  21.216 -23.209  -7.179 1.00 . A A . 740 LYS CB   1 1 
        3  2632 1 1 32 LYS CD   C  20.312 -25.427  -6.391 1.00 . A A . 740 LYS CD   1 1 
        3  2633 1 1 32 LYS CE   C  21.500 -25.748  -5.498 1.00 . A A . 740 LYS CE   1 1 
        3  2634 1 1 32 LYS CG   C  20.064 -23.929  -6.494 1.00 . A A . 740 LYS CG   1 1 
        3  2635 1 1 32 LYS H    H  19.502 -22.205  -8.823 1.00 . A A . 740 LYS H    1 1 
        3  2636 1 1 32 LYS HA   H  20.799 -21.258  -6.415 1.00 . A A . 740 LYS HA   1 1 
        3  2637 1 1 32 LYS HB2  H  21.380 -23.670  -8.145 1.00 . A A . 740 LYS HB2  1 1 
        3  2638 1 1 32 LYS HB3  H  22.102 -23.337  -6.577 1.00 . A A . 740 LYS HB3  1 1 
        3  2639 1 1 32 LYS HD2  H  19.433 -25.900  -5.980 1.00 . A A . 740 LYS HD2  1 1 
        3  2640 1 1 32 LYS HD3  H  20.501 -25.818  -7.381 1.00 . A A . 740 LYS HD3  1 1 
        3  2641 1 1 32 LYS HE2  H  22.381 -25.272  -5.904 1.00 . A A . 740 LYS HE2  1 1 
        3  2642 1 1 32 LYS HE3  H  21.306 -25.363  -4.508 1.00 . A A . 740 LYS HE3  1 1 
        3  2643 1 1 32 LYS HG2  H  19.944 -23.527  -5.499 1.00 . A A . 740 LYS HG2  1 1 
        3  2644 1 1 32 LYS HG3  H  19.158 -23.761  -7.061 1.00 . A A . 740 LYS HG3  1 1 
        3  2645 1 1 32 LYS HZ1  H  22.532 -27.406  -4.764 1.00 . A A . 740 LYS HZ1  1 1 
        3  2646 1 1 32 LYS HZ2  H  21.977 -27.592  -6.349 1.00 . A A . 740 LYS HZ2  1 1 
        3  2647 1 1 32 LYS HZ3  H  20.891 -27.696  -5.055 1.00 . A A . 740 LYS HZ3  1 1 
        3  2648 1 1 32 LYS N    N  19.769 -21.510  -8.183 1.00 . A A . 740 LYS N    1 1 
        3  2649 1 1 32 LYS NZ   N  21.741 -27.211  -5.410 1.00 . A A . 740 LYS NZ   1 1 
        3  2650 1 1 32 LYS O    O  23.249 -20.966  -7.404 1.00 . A A . 740 LYS O    1 1 
        3  2651 1 1 33 LYS C    C  23.409 -18.604  -9.291 1.00 . A A . 741 LYS C    1 1 
        3  2652 1 1 33 LYS CA   C  23.107 -19.929  -9.975 1.00 . A A . 741 LYS CA   1 1 
        3  2653 1 1 33 LYS CB   C  22.725 -19.658 -11.432 1.00 . A A . 741 LYS CB   1 1 
        3  2654 1 1 33 LYS CD   C  22.190 -20.550 -13.714 1.00 . A A . 741 LYS CD   1 1 
        3  2655 1 1 33 LYS CE   C  22.354 -21.725 -14.667 1.00 . A A . 741 LYS CE   1 1 
        3  2656 1 1 33 LYS CG   C  22.647 -20.899 -12.305 1.00 . A A . 741 LYS CG   1 1 
        3  2657 1 1 33 LYS H    H  21.191 -20.793  -9.731 1.00 . A A . 741 LYS H    1 1 
        3  2658 1 1 33 LYS HA   H  23.991 -20.545  -9.947 1.00 . A A . 741 LYS HA   1 1 
        3  2659 1 1 33 LYS HB2  H  21.764 -19.170 -11.452 1.00 . A A . 741 LYS HB2  1 1 
        3  2660 1 1 33 LYS HB3  H  23.462 -18.993 -11.861 1.00 . A A . 741 LYS HB3  1 1 
        3  2661 1 1 33 LYS HD2  H  21.148 -20.270 -13.684 1.00 . A A . 741 LYS HD2  1 1 
        3  2662 1 1 33 LYS HD3  H  22.777 -19.720 -14.078 1.00 . A A . 741 LYS HD3  1 1 
        3  2663 1 1 33 LYS HE2  H  21.840 -22.581 -14.257 1.00 . A A . 741 LYS HE2  1 1 
        3  2664 1 1 33 LYS HE3  H  21.914 -21.463 -15.619 1.00 . A A . 741 LYS HE3  1 1 
        3  2665 1 1 33 LYS HG2  H  23.624 -21.356 -12.356 1.00 . A A . 741 LYS HG2  1 1 
        3  2666 1 1 33 LYS HG3  H  21.943 -21.592 -11.866 1.00 . A A . 741 LYS HG3  1 1 
        3  2667 1 1 33 LYS HZ1  H  23.871 -22.833 -15.583 1.00 . A A . 741 LYS HZ1  1 1 
        3  2668 1 1 33 LYS HZ2  H  24.205 -22.408 -13.982 1.00 . A A . 741 LYS HZ2  1 1 
        3  2669 1 1 33 LYS HZ3  H  24.316 -21.244 -15.205 1.00 . A A . 741 LYS HZ3  1 1 
        3  2670 1 1 33 LYS N    N  22.040 -20.635  -9.272 1.00 . A A . 741 LYS N    1 1 
        3  2671 1 1 33 LYS NZ   N  23.785 -22.077 -14.874 1.00 . A A . 741 LYS NZ   1 1 
        3  2672 1 1 33 LYS O    O  22.503 -17.816  -9.032 1.00 . A A . 741 LYS O    1 1 
        3  2673 1 1 34 MET C    C  25.305 -16.055  -9.518 1.00 . A A . 742 MET C    1 1 
        3  2674 1 1 34 MET CA   C  25.095 -17.092  -8.418 1.00 . A A . 742 MET CA   1 1 
        3  2675 1 1 34 MET CB   C  26.381 -17.249  -7.592 1.00 . A A . 742 MET CB   1 1 
        3  2676 1 1 34 MET CE   C  28.744 -18.572  -5.951 1.00 . A A . 742 MET CE   1 1 
        3  2677 1 1 34 MET CG   C  27.534 -17.879  -8.358 1.00 . A A . 742 MET CG   1 1 
        3  2678 1 1 34 MET H    H  25.346 -19.062  -9.157 1.00 . A A . 742 MET H    1 1 
        3  2679 1 1 34 MET HA   H  24.303 -16.748  -7.770 1.00 . A A . 742 MET HA   1 1 
        3  2680 1 1 34 MET HB2  H  26.696 -16.274  -7.250 1.00 . A A . 742 MET HB2  1 1 
        3  2681 1 1 34 MET HB3  H  26.166 -17.869  -6.734 1.00 . A A . 742 MET HB3  1 1 
        3  2682 1 1 34 MET HE1  H  29.628 -18.583  -5.332 1.00 . A A . 742 MET HE1  1 1 
        3  2683 1 1 34 MET HE2  H  28.432 -19.586  -6.152 1.00 . A A . 742 MET HE2  1 1 
        3  2684 1 1 34 MET HE3  H  27.952 -18.048  -5.436 1.00 . A A . 742 MET HE3  1 1 
        3  2685 1 1 34 MET HG2  H  27.316 -18.925  -8.506 1.00 . A A . 742 MET HG2  1 1 
        3  2686 1 1 34 MET HG3  H  27.620 -17.393  -9.317 1.00 . A A . 742 MET HG3  1 1 
        3  2687 1 1 34 MET N    N  24.677 -18.366  -8.993 1.00 . A A . 742 MET N    1 1 
        3  2688 1 1 34 MET O    O  25.200 -14.850  -9.279 1.00 . A A . 742 MET O    1 1 
        3  2689 1 1 34 MET SD   S  29.114 -17.739  -7.494 1.00 . A A . 742 MET SD   1 1 
        3  2690 1 1 35 GLN C    C  25.091 -16.148 -13.088 1.00 . A A . 743 GLN C    1 1 
        3  2691 1 1 35 GLN CA   C  25.848 -15.660 -11.859 1.00 . A A . 743 GLN CA   1 1 
        3  2692 1 1 35 GLN CB   C  27.348 -15.603 -12.173 1.00 . A A . 743 GLN CB   1 1 
        3  2693 1 1 35 GLN CD   C  29.696 -15.198 -11.321 1.00 . A A . 743 GLN CD   1 1 
        3  2694 1 1 35 GLN CG   C  28.212 -15.105 -11.022 1.00 . A A . 743 GLN CG   1 1 
        3  2695 1 1 35 GLN H    H  25.600 -17.505 -10.864 1.00 . A A . 743 GLN H    1 1 
        3  2696 1 1 35 GLN HA   H  25.502 -14.671 -11.604 1.00 . A A . 743 GLN HA   1 1 
        3  2697 1 1 35 GLN HB2  H  27.685 -16.592 -12.441 1.00 . A A . 743 GLN HB2  1 1 
        3  2698 1 1 35 GLN HB3  H  27.497 -14.943 -13.014 1.00 . A A . 743 GLN HB3  1 1 
        3  2699 1 1 35 GLN HE21 H  29.721 -13.321 -11.979 1.00 . A A . 743 GLN HE21 1 1 
        3  2700 1 1 35 GLN HE22 H  31.234 -14.156 -12.027 1.00 . A A . 743 GLN HE22 1 1 
        3  2701 1 1 35 GLN HG2  H  27.964 -14.072 -10.826 1.00 . A A . 743 GLN HG2  1 1 
        3  2702 1 1 35 GLN HG3  H  27.998 -15.697 -10.146 1.00 . A A . 743 GLN HG3  1 1 
        3  2703 1 1 35 GLN N    N  25.587 -16.535 -10.725 1.00 . A A . 743 GLN N    1 1 
        3  2704 1 1 35 GLN NE2  N  30.274 -14.118 -11.825 1.00 . A A . 743 GLN NE2  1 1 
        3  2705 1 1 35 GLN O    O  25.109 -17.335 -13.413 1.00 . A A . 743 GLN O    1 1 
        3  2706 1 1 35 GLN OE1  O  30.326 -16.229 -11.083 1.00 . A A . 743 GLN OE1  1 1 
        3  2707 1 1 36 LEU C    C  24.635 -15.160 -16.153 1.00 . A A . 744 LEU C    1 1 
        3  2708 1 1 36 LEU CA   C  23.722 -15.525 -14.993 1.00 . A A . 744 LEU CA   1 1 
        3  2709 1 1 36 LEU CB   C  22.408 -14.739 -15.087 1.00 . A A . 744 LEU CB   1 1 
        3  2710 1 1 36 LEU CD1  C  19.975 -14.630 -15.691 1.00 . A A . 744 LEU CD1  1 1 
        3  2711 1 1 36 LEU CD2  C  21.522 -16.014 -17.076 1.00 . A A . 744 LEU CD2  1 1 
        3  2712 1 1 36 LEU CG   C  21.218 -15.507 -15.676 1.00 . A A . 744 LEU CG   1 1 
        3  2713 1 1 36 LEU H    H  24.358 -14.326 -13.387 1.00 . A A . 744 LEU H    1 1 
        3  2714 1 1 36 LEU HA   H  23.513 -16.583 -15.026 1.00 . A A . 744 LEU HA   1 1 
        3  2715 1 1 36 LEU HB2  H  22.140 -14.411 -14.094 1.00 . A A . 744 LEU HB2  1 1 
        3  2716 1 1 36 LEU HB3  H  22.581 -13.867 -15.700 1.00 . A A . 744 LEU HB3  1 1 
        3  2717 1 1 36 LEU HD11 H  19.156 -15.171 -16.141 1.00 . A A . 744 LEU HD11 1 1 
        3  2718 1 1 36 LEU HD12 H  20.172 -13.736 -16.263 1.00 . A A . 744 LEU HD12 1 1 
        3  2719 1 1 36 LEU HD13 H  19.713 -14.357 -14.680 1.00 . A A . 744 LEU HD13 1 1 
        3  2720 1 1 36 LEU HD21 H  22.380 -16.668 -17.044 1.00 . A A . 744 LEU HD21 1 1 
        3  2721 1 1 36 LEU HD22 H  21.731 -15.178 -17.725 1.00 . A A . 744 LEU HD22 1 1 
        3  2722 1 1 36 LEU HD23 H  20.669 -16.558 -17.452 1.00 . A A . 744 LEU HD23 1 1 
        3  2723 1 1 36 LEU HG   H  21.012 -16.360 -15.050 1.00 . A A . 744 LEU HG   1 1 
        3  2724 1 1 36 LEU N    N  24.407 -15.232 -13.750 1.00 . A A . 744 LEU N    1 1 
        3  2725 1 1 36 LEU O    O  24.766 -13.988 -16.514 1.00 . A A . 744 LEU O    1 1 
        3  2726 1 1 37 GLU C    C  25.480 -15.949 -19.118 1.00 . A A . 745 GLU C    1 1 
        3  2727 1 1 37 GLU CA   C  26.227 -15.980 -17.790 1.00 . A A . 745 GLU CA   1 1 
        3  2728 1 1 37 GLU CB   C  27.249 -17.117 -17.779 1.00 . A A . 745 GLU CB   1 1 
        3  2729 1 1 37 GLU CD   C  28.574 -18.619 -16.248 1.00 . A A . 745 GLU CD   1 1 
        3  2730 1 1 37 GLU CG   C  28.003 -17.233 -16.464 1.00 . A A . 745 GLU CG   1 1 
        3  2731 1 1 37 GLU H    H  25.163 -17.060 -16.335 1.00 . A A . 745 GLU H    1 1 
        3  2732 1 1 37 GLU HA   H  26.738 -15.041 -17.649 1.00 . A A . 745 GLU HA   1 1 
        3  2733 1 1 37 GLU HB2  H  26.736 -18.050 -17.959 1.00 . A A . 745 GLU HB2  1 1 
        3  2734 1 1 37 GLU HB3  H  27.967 -16.950 -18.568 1.00 . A A . 745 GLU HB3  1 1 
        3  2735 1 1 37 GLU HG2  H  28.815 -16.522 -16.465 1.00 . A A . 745 GLU HG2  1 1 
        3  2736 1 1 37 GLU HG3  H  27.327 -17.008 -15.653 1.00 . A A . 745 GLU HG3  1 1 
        3  2737 1 1 37 GLU N    N  25.297 -16.163 -16.691 1.00 . A A . 745 GLU N    1 1 
        3  2738 1 1 37 GLU O    O  25.069 -16.990 -19.635 1.00 . A A . 745 GLU O    1 1 
        3  2739 1 1 37 GLU OE1  O  29.624 -18.934 -16.841 1.00 . A A . 745 GLU OE1  1 1 
        3  2740 1 1 37 GLU OE2  O  27.964 -19.406 -15.496 1.00 . A A . 745 GLU OE2  1 1 
        3  2741 1 1 38 PHE C    C  25.556 -14.731 -22.084 1.00 . A A . 746 PHE C    1 1 
        3  2742 1 1 38 PHE CA   C  24.585 -14.588 -20.916 1.00 . A A . 746 PHE CA   1 1 
        3  2743 1 1 38 PHE CB   C  23.904 -13.221 -20.987 1.00 . A A . 746 PHE CB   1 1 
        3  2744 1 1 38 PHE CD1  C  21.421 -13.412 -20.707 1.00 . A A . 746 PHE CD1  1 1 
        3  2745 1 1 38 PHE CD2  C  22.710 -12.653 -18.848 1.00 . A A . 746 PHE CD2  1 1 
        3  2746 1 1 38 PHE CE1  C  20.267 -13.283 -19.961 1.00 . A A . 746 PHE CE1  1 1 
        3  2747 1 1 38 PHE CE2  C  21.556 -12.520 -18.102 1.00 . A A . 746 PHE CE2  1 1 
        3  2748 1 1 38 PHE CG   C  22.656 -13.100 -20.160 1.00 . A A . 746 PHE CG   1 1 
        3  2749 1 1 38 PHE CZ   C  20.334 -12.837 -18.659 1.00 . A A . 746 PHE CZ   1 1 
        3  2750 1 1 38 PHE H    H  25.609 -13.956 -19.176 1.00 . A A . 746 PHE H    1 1 
        3  2751 1 1 38 PHE HA   H  23.836 -15.359 -20.987 1.00 . A A . 746 PHE HA   1 1 
        3  2752 1 1 38 PHE HB2  H  24.598 -12.469 -20.644 1.00 . A A . 746 PHE HB2  1 1 
        3  2753 1 1 38 PHE HB3  H  23.642 -13.014 -22.014 1.00 . A A . 746 PHE HB3  1 1 
        3  2754 1 1 38 PHE HD1  H  21.366 -13.764 -21.725 1.00 . A A . 746 PHE HD1  1 1 
        3  2755 1 1 38 PHE HD2  H  23.664 -12.409 -18.407 1.00 . A A . 746 PHE HD2  1 1 
        3  2756 1 1 38 PHE HE1  H  19.312 -13.533 -20.398 1.00 . A A . 746 PHE HE1  1 1 
        3  2757 1 1 38 PHE HE2  H  21.610 -12.170 -17.082 1.00 . A A . 746 PHE HE2  1 1 
        3  2758 1 1 38 PHE HZ   H  19.432 -12.731 -18.076 1.00 . A A . 746 PHE HZ   1 1 
        3  2759 1 1 38 PHE N    N  25.277 -14.754 -19.648 1.00 . A A . 746 PHE N    1 1 
        3  2760 1 1 38 PHE O    O  26.730 -14.388 -21.961 1.00 . A A . 746 PHE O    1 1 
        3  2761 1 1 39 PRO C    C  26.239 -14.000 -25.043 1.00 . A A . 747 PRO C    1 1 
        3  2762 1 1 39 PRO CA   C  25.896 -15.366 -24.443 1.00 . A A . 747 PRO CA   1 1 
        3  2763 1 1 39 PRO CB   C  25.004 -16.158 -25.417 1.00 . A A . 747 PRO CB   1 1 
        3  2764 1 1 39 PRO CD   C  23.718 -15.756 -23.437 1.00 . A A . 747 PRO CD   1 1 
        3  2765 1 1 39 PRO CG   C  23.883 -16.698 -24.595 1.00 . A A . 747 PRO CG   1 1 
        3  2766 1 1 39 PRO HA   H  26.807 -15.915 -24.256 1.00 . A A . 747 PRO HA   1 1 
        3  2767 1 1 39 PRO HB2  H  24.642 -15.497 -26.190 1.00 . A A . 747 PRO HB2  1 1 
        3  2768 1 1 39 PRO HB3  H  25.581 -16.955 -25.865 1.00 . A A . 747 PRO HB3  1 1 
        3  2769 1 1 39 PRO HD2  H  23.040 -14.956 -23.691 1.00 . A A . 747 PRO HD2  1 1 
        3  2770 1 1 39 PRO HD3  H  23.368 -16.290 -22.564 1.00 . A A . 747 PRO HD3  1 1 
        3  2771 1 1 39 PRO HG2  H  22.979 -16.729 -25.183 1.00 . A A . 747 PRO HG2  1 1 
        3  2772 1 1 39 PRO HG3  H  24.133 -17.686 -24.239 1.00 . A A . 747 PRO HG3  1 1 
        3  2773 1 1 39 PRO N    N  25.080 -15.245 -23.231 1.00 . A A . 747 PRO N    1 1 
        3  2774 1 1 39 PRO O    O  25.510 -13.025 -24.846 1.00 . A A . 747 PRO O    1 1 
        3  2775 1 1 40 PRO C    C  26.814 -12.239 -27.571 1.00 . A A . 748 PRO C    1 1 
        3  2776 1 1 40 PRO CA   C  27.767 -12.662 -26.453 1.00 . A A . 748 PRO CA   1 1 
        3  2777 1 1 40 PRO CB   C  29.143 -13.005 -27.031 1.00 . A A . 748 PRO CB   1 1 
        3  2778 1 1 40 PRO CD   C  28.292 -15.013 -26.060 1.00 . A A . 748 PRO CD   1 1 
        3  2779 1 1 40 PRO CG   C  29.136 -14.486 -27.185 1.00 . A A . 748 PRO CG   1 1 
        3  2780 1 1 40 PRO HA   H  27.863 -11.856 -25.739 1.00 . A A . 748 PRO HA   1 1 
        3  2781 1 1 40 PRO HB2  H  29.265 -12.510 -27.983 1.00 . A A . 748 PRO HB2  1 1 
        3  2782 1 1 40 PRO HB3  H  29.914 -12.682 -26.348 1.00 . A A . 748 PRO HB3  1 1 
        3  2783 1 1 40 PRO HD2  H  27.767 -15.905 -26.368 1.00 . A A . 748 PRO HD2  1 1 
        3  2784 1 1 40 PRO HD3  H  28.902 -15.211 -25.192 1.00 . A A . 748 PRO HD3  1 1 
        3  2785 1 1 40 PRO HG2  H  28.700 -14.754 -28.137 1.00 . A A . 748 PRO HG2  1 1 
        3  2786 1 1 40 PRO HG3  H  30.143 -14.869 -27.110 1.00 . A A . 748 PRO HG3  1 1 
        3  2787 1 1 40 PRO N    N  27.347 -13.912 -25.799 1.00 . A A . 748 PRO N    1 1 
        3  2788 1 1 40 PRO O    O  26.926 -11.136 -28.108 1.00 . A A . 748 PRO O    1 1 
        3  2789 1 1 41 SER C    C  23.990 -11.690 -28.597 1.00 . A A . 749 SER C    1 1 
        3  2790 1 1 41 SER CA   C  24.894 -12.875 -28.954 1.00 . A A . 749 SER CA   1 1 
        3  2791 1 1 41 SER CB   C  24.052 -14.135 -29.194 1.00 . A A . 749 SER CB   1 1 
        3  2792 1 1 41 SER H    H  25.862 -13.982 -27.431 1.00 . A A . 749 SER H    1 1 
        3  2793 1 1 41 SER HA   H  25.433 -12.639 -29.858 1.00 . A A . 749 SER HA   1 1 
        3  2794 1 1 41 SER HB2  H  24.706 -14.964 -29.420 1.00 . A A . 749 SER HB2  1 1 
        3  2795 1 1 41 SER HB3  H  23.483 -14.360 -28.303 1.00 . A A . 749 SER HB3  1 1 
        3  2796 1 1 41 SER HG   H  22.380 -13.461 -29.977 1.00 . A A . 749 SER HG   1 1 
        3  2797 1 1 41 SER N    N  25.879 -13.126 -27.904 1.00 . A A . 749 SER N    1 1 
        3  2798 1 1 41 SER O    O  23.394 -11.067 -29.480 1.00 . A A . 749 SER O    1 1 
        3  2799 1 1 41 SER OG   O  23.152 -13.961 -30.277 1.00 . A A . 749 SER OG   1 1 
        3  2800 1 1 42 LEU C    C  23.714  -8.954 -27.450 1.00 . A A . 750 LEU C    1 1 
        3  2801 1 1 42 LEU CA   C  23.136 -10.230 -26.840 1.00 . A A . 750 LEU CA   1 1 
        3  2802 1 1 42 LEU CB   C  23.183 -10.140 -25.311 1.00 . A A . 750 LEU CB   1 1 
        3  2803 1 1 42 LEU CD1  C  22.401 -12.487 -24.795 1.00 . A A . 750 LEU CD1  1 1 
        3  2804 1 1 42 LEU CD2  C  22.207 -10.685 -23.075 1.00 . A A . 750 LEU CD2  1 1 
        3  2805 1 1 42 LEU CG   C  22.163 -11.003 -24.558 1.00 . A A . 750 LEU CG   1 1 
        3  2806 1 1 42 LEU H    H  24.341 -11.958 -26.648 1.00 . A A . 750 LEU H    1 1 
        3  2807 1 1 42 LEU HA   H  22.104 -10.342 -27.153 1.00 . A A . 750 LEU HA   1 1 
        3  2808 1 1 42 LEU HB2  H  24.174 -10.430 -24.989 1.00 . A A . 750 LEU HB2  1 1 
        3  2809 1 1 42 LEU HB3  H  23.023  -9.111 -25.029 1.00 . A A . 750 LEU HB3  1 1 
        3  2810 1 1 42 LEU HD11 H  21.668 -13.062 -24.250 1.00 . A A . 750 LEU HD11 1 1 
        3  2811 1 1 42 LEU HD12 H  23.392 -12.752 -24.454 1.00 . A A . 750 LEU HD12 1 1 
        3  2812 1 1 42 LEU HD13 H  22.314 -12.703 -25.850 1.00 . A A . 750 LEU HD13 1 1 
        3  2813 1 1 42 LEU HD21 H  23.200 -10.873 -22.695 1.00 . A A . 750 LEU HD21 1 1 
        3  2814 1 1 42 LEU HD22 H  21.498 -11.308 -22.551 1.00 . A A . 750 LEU HD22 1 1 
        3  2815 1 1 42 LEU HD23 H  21.954  -9.646 -22.922 1.00 . A A . 750 LEU HD23 1 1 
        3  2816 1 1 42 LEU HG   H  21.174 -10.767 -24.917 1.00 . A A . 750 LEU HG   1 1 
        3  2817 1 1 42 LEU N    N  23.890 -11.390 -27.305 1.00 . A A . 750 LEU N    1 1 
        3  2818 1 1 42 LEU O    O  24.884  -8.629 -27.227 1.00 . A A . 750 LEU O    1 1 
        3  2819 1 1 43 ASN C    C  23.282  -5.863 -27.828 1.00 . A A . 751 ASN C    1 1 
        3  2820 1 1 43 ASN CA   C  23.367  -7.001 -28.844 1.00 . A A . 751 ASN CA   1 1 
        3  2821 1 1 43 ASN CB   C  22.554  -6.693 -30.120 1.00 . A A . 751 ASN CB   1 1 
        3  2822 1 1 43 ASN CG   C  21.342  -5.797 -29.898 1.00 . A A . 751 ASN CG   1 1 
        3  2823 1 1 43 ASN H    H  21.987  -8.550 -28.380 1.00 . A A . 751 ASN H    1 1 
        3  2824 1 1 43 ASN HA   H  24.404  -7.138 -29.115 1.00 . A A . 751 ASN HA   1 1 
        3  2825 1 1 43 ASN HB2  H  23.198  -6.205 -30.835 1.00 . A A . 751 ASN HB2  1 1 
        3  2826 1 1 43 ASN HB3  H  22.208  -7.627 -30.544 1.00 . A A . 751 ASN HB3  1 1 
        3  2827 1 1 43 ASN HD21 H  20.224  -7.366 -29.395 1.00 . A A . 751 ASN HD21 1 1 
        3  2828 1 1 43 ASN HD22 H  19.427  -5.827 -29.392 1.00 . A A . 751 ASN HD22 1 1 
        3  2829 1 1 43 ASN N    N  22.911  -8.240 -28.225 1.00 . A A . 751 ASN N    1 1 
        3  2830 1 1 43 ASN ND2  N  20.220  -6.382 -29.520 1.00 . A A . 751 ASN ND2  1 1 
        3  2831 1 1 43 ASN O    O  22.915  -6.088 -26.673 1.00 . A A . 751 ASN O    1 1 
        3  2832 1 1 43 ASN OD1  O  21.420  -4.581 -30.058 1.00 . A A . 751 ASN OD1  1 1 
        3  2833 1 1 44 SER C    C  22.258  -3.321 -26.689 1.00 . A A . 752 SER C    1 1 
        3  2834 1 1 44 SER CA   C  23.623  -3.497 -27.359 1.00 . A A . 752 SER CA   1 1 
        3  2835 1 1 44 SER CB   C  24.006  -2.242 -28.145 1.00 . A A . 752 SER CB   1 1 
        3  2836 1 1 44 SER H    H  23.883  -4.527 -29.187 1.00 . A A . 752 SER H    1 1 
        3  2837 1 1 44 SER HA   H  24.364  -3.669 -26.593 1.00 . A A . 752 SER HA   1 1 
        3  2838 1 1 44 SER HB2  H  23.810  -1.369 -27.545 1.00 . A A . 752 SER HB2  1 1 
        3  2839 1 1 44 SER HB3  H  25.057  -2.279 -28.391 1.00 . A A . 752 SER HB3  1 1 
        3  2840 1 1 44 SER HG   H  23.035  -1.227 -29.513 1.00 . A A . 752 SER HG   1 1 
        3  2841 1 1 44 SER N    N  23.629  -4.653 -28.248 1.00 . A A . 752 SER N    1 1 
        3  2842 1 1 44 SER O    O  22.176  -3.071 -25.487 1.00 . A A . 752 SER O    1 1 
        3  2843 1 1 44 SER OG   O  23.258  -2.149 -29.346 1.00 . A A . 752 SER OG   1 1 
        3  2844 1 1 45 HIS C    C  19.496  -4.499 -26.009 1.00 . A A . 753 HIS C    1 1 
        3  2845 1 1 45 HIS CA   C  19.836  -3.359 -26.966 1.00 . A A . 753 HIS CA   1 1 
        3  2846 1 1 45 HIS CB   C  18.836  -3.340 -28.126 1.00 . A A . 753 HIS CB   1 1 
        3  2847 1 1 45 HIS CD2  C  18.476  -0.977 -29.123 1.00 . A A . 753 HIS CD2  1 1 
        3  2848 1 1 45 HIS CE1  C  19.823  -1.095 -30.812 1.00 . A A . 753 HIS CE1  1 1 
        3  2849 1 1 45 HIS CG   C  19.040  -2.209 -29.089 1.00 . A A . 753 HIS CG   1 1 
        3  2850 1 1 45 HIS H    H  21.338  -3.713 -28.417 1.00 . A A . 753 HIS H    1 1 
        3  2851 1 1 45 HIS HA   H  19.770  -2.423 -26.430 1.00 . A A . 753 HIS HA   1 1 
        3  2852 1 1 45 HIS HB2  H  18.924  -4.262 -28.680 1.00 . A A . 753 HIS HB2  1 1 
        3  2853 1 1 45 HIS HB3  H  17.836  -3.261 -27.728 1.00 . A A . 753 HIS HB3  1 1 
        3  2854 1 1 45 HIS HD1  H  20.462  -3.032 -30.421 1.00 . A A . 753 HIS HD1  1 1 
        3  2855 1 1 45 HIS HD2  H  17.751  -0.592 -28.422 1.00 . A A . 753 HIS HD2  1 1 
        3  2856 1 1 45 HIS HE1  H  20.386  -0.851 -31.701 1.00 . A A . 753 HIS HE1  1 1 
        3  2857 1 1 45 HIS N    N  21.198  -3.492 -27.470 1.00 . A A . 753 HIS N    1 1 
        3  2858 1 1 45 HIS ND1  N  19.893  -2.266 -30.171 1.00 . A A . 753 HIS ND1  1 1 
        3  2859 1 1 45 HIS NE2  N  18.976  -0.276 -30.218 1.00 . A A . 753 HIS NE2  1 1 
        3  2860 1 1 45 HIS O    O  18.850  -4.285 -24.982 1.00 . A A . 753 HIS O    1 1 
        3  2861 1 1 46 ASP C    C  20.324  -6.668 -24.130 1.00 . A A . 754 ASP C    1 1 
        3  2862 1 1 46 ASP CA   C  19.708  -6.881 -25.498 1.00 . A A . 754 ASP CA   1 1 
        3  2863 1 1 46 ASP CB   C  20.311  -8.155 -26.103 1.00 . A A . 754 ASP CB   1 1 
        3  2864 1 1 46 ASP CG   C  19.595  -8.652 -27.339 1.00 . A A . 754 ASP CG   1 1 
        3  2865 1 1 46 ASP H    H  20.438  -5.819 -27.185 1.00 . A A . 754 ASP H    1 1 
        3  2866 1 1 46 ASP HA   H  18.643  -7.009 -25.390 1.00 . A A . 754 ASP HA   1 1 
        3  2867 1 1 46 ASP HB2  H  21.339  -7.963 -26.369 1.00 . A A . 754 ASP HB2  1 1 
        3  2868 1 1 46 ASP HB3  H  20.284  -8.939 -25.359 1.00 . A A . 754 ASP HB3  1 1 
        3  2869 1 1 46 ASP N    N  19.943  -5.711 -26.348 1.00 . A A . 754 ASP N    1 1 
        3  2870 1 1 46 ASP O    O  19.667  -6.840 -23.104 1.00 . A A . 754 ASP O    1 1 
        3  2871 1 1 46 ASP OD1  O  18.411  -9.016 -27.244 1.00 . A A . 754 ASP OD1  1 1 
        3  2872 1 1 46 ASP OD2  O  20.234  -8.713 -28.408 1.00 . A A . 754 ASP OD2  1 1 
        3  2873 1 1 47 ARG C    C  21.740  -4.923 -22.108 1.00 . A A . 755 ARG C    1 1 
        3  2874 1 1 47 ARG CA   C  22.330  -6.079 -22.893 1.00 . A A . 755 ARG CA   1 1 
        3  2875 1 1 47 ARG CB   C  23.804  -5.824 -23.187 1.00 . A A . 755 ARG CB   1 1 
        3  2876 1 1 47 ARG CD   C  25.895  -6.660 -24.299 1.00 . A A . 755 ARG CD   1 1 
        3  2877 1 1 47 ARG CG   C  24.430  -6.925 -24.016 1.00 . A A . 755 ARG CG   1 1 
        3  2878 1 1 47 ARG CZ   C  27.510  -8.326 -25.137 1.00 . A A . 755 ARG CZ   1 1 
        3  2879 1 1 47 ARG H    H  22.047  -6.138 -24.987 1.00 . A A . 755 ARG H    1 1 
        3  2880 1 1 47 ARG HA   H  22.241  -6.978 -22.302 1.00 . A A . 755 ARG HA   1 1 
        3  2881 1 1 47 ARG HB2  H  23.900  -4.894 -23.727 1.00 . A A . 755 ARG HB2  1 1 
        3  2882 1 1 47 ARG HB3  H  24.343  -5.751 -22.256 1.00 . A A . 755 ARG HB3  1 1 
        3  2883 1 1 47 ARG HD2  H  26.002  -5.654 -24.676 1.00 . A A . 755 ARG HD2  1 1 
        3  2884 1 1 47 ARG HD3  H  26.453  -6.767 -23.382 1.00 . A A . 755 ARG HD3  1 1 
        3  2885 1 1 47 ARG HE   H  25.891  -7.702 -26.120 1.00 . A A . 755 ARG HE   1 1 
        3  2886 1 1 47 ARG HG2  H  24.342  -7.857 -23.480 1.00 . A A . 755 ARG HG2  1 1 
        3  2887 1 1 47 ARG HG3  H  23.901  -6.996 -24.954 1.00 . A A . 755 ARG HG3  1 1 
        3  2888 1 1 47 ARG HH11 H  27.957  -7.606 -23.297 1.00 . A A . 755 ARG HH11 1 1 
        3  2889 1 1 47 ARG HH12 H  29.062  -8.787 -23.921 1.00 . A A . 755 ARG HH12 1 1 
        3  2890 1 1 47 ARG HH21 H  27.320  -9.266 -26.928 1.00 . A A . 755 ARG HH21 1 1 
        3  2891 1 1 47 ARG HH22 H  28.713  -9.722 -25.988 1.00 . A A . 755 ARG HH22 1 1 
        3  2892 1 1 47 ARG N    N  21.593  -6.285 -24.127 1.00 . A A . 755 ARG N    1 1 
        3  2893 1 1 47 ARG NE   N  26.412  -7.599 -25.288 1.00 . A A . 755 ARG NE   1 1 
        3  2894 1 1 47 ARG NH1  N  28.234  -8.229 -24.028 1.00 . A A . 755 ARG NH1  1 1 
        3  2895 1 1 47 ARG NH2  N  27.874  -9.171 -26.093 1.00 . A A . 755 ARG NH2  1 1 
        3  2896 1 1 47 ARG O    O  21.563  -5.027 -20.903 1.00 . A A . 755 ARG O    1 1 
        3  2897 1 1 48 LEU C    C  19.537  -3.094 -21.427 1.00 . A A . 756 LEU C    1 1 
        3  2898 1 1 48 LEU CA   C  20.798  -2.675 -22.173 1.00 . A A . 756 LEU CA   1 1 
        3  2899 1 1 48 LEU CB   C  20.451  -1.620 -23.222 1.00 . A A . 756 LEU CB   1 1 
        3  2900 1 1 48 LEU CD1  C  20.674   0.437 -21.799 1.00 . A A . 756 LEU CD1  1 1 
        3  2901 1 1 48 LEU CD2  C  19.224   0.476 -23.837 1.00 . A A . 756 LEU CD2  1 1 
        3  2902 1 1 48 LEU CG   C  19.744  -0.373 -22.688 1.00 . A A . 756 LEU CG   1 1 
        3  2903 1 1 48 LEU H    H  21.614  -3.806 -23.767 1.00 . A A . 756 LEU H    1 1 
        3  2904 1 1 48 LEU HA   H  21.503  -2.258 -21.468 1.00 . A A . 756 LEU HA   1 1 
        3  2905 1 1 48 LEU HB2  H  21.367  -1.310 -23.705 1.00 . A A . 756 LEU HB2  1 1 
        3  2906 1 1 48 LEU HB3  H  19.813  -2.079 -23.962 1.00 . A A . 756 LEU HB3  1 1 
        3  2907 1 1 48 LEU HD11 H  21.541   0.739 -22.368 1.00 . A A . 756 LEU HD11 1 1 
        3  2908 1 1 48 LEU HD12 H  20.984  -0.166 -20.960 1.00 . A A . 756 LEU HD12 1 1 
        3  2909 1 1 48 LEU HD13 H  20.155   1.313 -21.440 1.00 . A A . 756 LEU HD13 1 1 
        3  2910 1 1 48 LEU HD21 H  18.778   1.377 -23.445 1.00 . A A . 756 LEU HD21 1 1 
        3  2911 1 1 48 LEU HD22 H  18.481  -0.082 -24.388 1.00 . A A . 756 LEU HD22 1 1 
        3  2912 1 1 48 LEU HD23 H  20.041   0.733 -24.493 1.00 . A A . 756 LEU HD23 1 1 
        3  2913 1 1 48 LEU HG   H  18.898  -0.678 -22.089 1.00 . A A . 756 LEU HG   1 1 
        3  2914 1 1 48 LEU N    N  21.422  -3.834 -22.803 1.00 . A A . 756 LEU N    1 1 
        3  2915 1 1 48 LEU O    O  19.280  -2.635 -20.316 1.00 . A A . 756 LEU O    1 1 
        3  2916 1 1 49 ARG C    C  17.930  -5.244 -20.129 1.00 . A A . 757 ARG C    1 1 
        3  2917 1 1 49 ARG CA   C  17.564  -4.514 -21.419 1.00 . A A . 757 ARG CA   1 1 
        3  2918 1 1 49 ARG CB   C  16.838  -5.463 -22.379 1.00 . A A . 757 ARG CB   1 1 
        3  2919 1 1 49 ARG CD   C  14.400  -4.854 -22.062 1.00 . A A . 757 ARG CD   1 1 
        3  2920 1 1 49 ARG CG   C  15.474  -5.924 -21.887 1.00 . A A . 757 ARG CG   1 1 
        3  2921 1 1 49 ARG CZ   C  13.865  -3.201 -20.300 1.00 . A A . 757 ARG CZ   1 1 
        3  2922 1 1 49 ARG H    H  19.003  -4.278 -22.949 1.00 . A A . 757 ARG H    1 1 
        3  2923 1 1 49 ARG HA   H  16.915  -3.686 -21.179 1.00 . A A . 757 ARG HA   1 1 
        3  2924 1 1 49 ARG HB2  H  16.701  -4.960 -23.325 1.00 . A A . 757 ARG HB2  1 1 
        3  2925 1 1 49 ARG HB3  H  17.453  -6.336 -22.535 1.00 . A A . 757 ARG HB3  1 1 
        3  2926 1 1 49 ARG HD2  H  14.356  -4.584 -23.106 1.00 . A A . 757 ARG HD2  1 1 
        3  2927 1 1 49 ARG HD3  H  13.451  -5.269 -21.763 1.00 . A A . 757 ARG HD3  1 1 
        3  2928 1 1 49 ARG HE   H  15.454  -3.119 -21.512 1.00 . A A . 757 ARG HE   1 1 
        3  2929 1 1 49 ARG HG2  H  15.181  -6.800 -22.444 1.00 . A A . 757 ARG HG2  1 1 
        3  2930 1 1 49 ARG HG3  H  15.552  -6.172 -20.839 1.00 . A A . 757 ARG HG3  1 1 
        3  2931 1 1 49 ARG HH11 H  12.547  -4.737 -20.428 1.00 . A A . 757 ARG HH11 1 1 
        3  2932 1 1 49 ARG HH12 H  12.181  -3.542 -19.226 1.00 . A A . 757 ARG HH12 1 1 
        3  2933 1 1 49 ARG HH21 H  14.972  -1.537 -19.932 1.00 . A A . 757 ARG HH21 1 1 
        3  2934 1 1 49 ARG HH22 H  13.564  -1.732 -18.932 1.00 . A A . 757 ARG HH22 1 1 
        3  2935 1 1 49 ARG N    N  18.761  -3.979 -22.046 1.00 . A A . 757 ARG N    1 1 
        3  2936 1 1 49 ARG NE   N  14.659  -3.643 -21.278 1.00 . A A . 757 ARG NE   1 1 
        3  2937 1 1 49 ARG NH1  N  12.780  -3.884 -19.956 1.00 . A A . 757 ARG NH1  1 1 
        3  2938 1 1 49 ARG NH2  N  14.157  -2.067 -19.671 1.00 . A A . 757 ARG NH2  1 1 
        3  2939 1 1 49 ARG O    O  17.331  -5.006 -19.083 1.00 . A A . 757 ARG O    1 1 
        3  2940 1 1 50 VAL C    C  19.883  -5.919 -17.940 1.00 . A A . 758 VAL C    1 1 
        3  2941 1 1 50 VAL CA   C  19.407  -6.861 -19.045 1.00 . A A . 758 VAL CA   1 1 
        3  2942 1 1 50 VAL CB   C  20.557  -7.823 -19.416 1.00 . A A . 758 VAL CB   1 1 
        3  2943 1 1 50 VAL CG1  C  21.020  -8.609 -18.201 1.00 . A A . 758 VAL CG1  1 1 
        3  2944 1 1 50 VAL CG2  C  20.132  -8.771 -20.524 1.00 . A A . 758 VAL CG2  1 1 
        3  2945 1 1 50 VAL H    H  19.377  -6.248 -21.077 1.00 . A A . 758 VAL H    1 1 
        3  2946 1 1 50 VAL HA   H  18.579  -7.447 -18.673 1.00 . A A . 758 VAL HA   1 1 
        3  2947 1 1 50 VAL HB   H  21.390  -7.235 -19.776 1.00 . A A . 758 VAL HB   1 1 
        3  2948 1 1 50 VAL HG11 H  20.211  -9.228 -17.846 1.00 . A A . 758 VAL HG11 1 1 
        3  2949 1 1 50 VAL HG12 H  21.317  -7.923 -17.422 1.00 . A A . 758 VAL HG12 1 1 
        3  2950 1 1 50 VAL HG13 H  21.859  -9.232 -18.472 1.00 . A A . 758 VAL HG13 1 1 
        3  2951 1 1 50 VAL HG21 H  19.834  -8.203 -21.391 1.00 . A A . 758 VAL HG21 1 1 
        3  2952 1 1 50 VAL HG22 H  19.301  -9.372 -20.182 1.00 . A A . 758 VAL HG22 1 1 
        3  2953 1 1 50 VAL HG23 H  20.959  -9.414 -20.782 1.00 . A A . 758 VAL HG23 1 1 
        3  2954 1 1 50 VAL N    N  18.937  -6.110 -20.208 1.00 . A A . 758 VAL N    1 1 
        3  2955 1 1 50 VAL O    O  19.471  -6.050 -16.785 1.00 . A A . 758 VAL O    1 1 
        3  2956 1 1 51 HIS C    C  20.122  -3.261 -16.658 1.00 . A A . 759 HIS C    1 1 
        3  2957 1 1 51 HIS CA   C  21.263  -3.989 -17.353 1.00 . A A . 759 HIS CA   1 1 
        3  2958 1 1 51 HIS CB   C  22.173  -2.958 -18.036 1.00 . A A . 759 HIS CB   1 1 
        3  2959 1 1 51 HIS CD2  C  23.913  -3.700 -19.793 1.00 . A A . 759 HIS CD2  1 1 
        3  2960 1 1 51 HIS CE1  C  25.502  -4.237 -18.408 1.00 . A A . 759 HIS CE1  1 1 
        3  2961 1 1 51 HIS CG   C  23.487  -3.495 -18.526 1.00 . A A . 759 HIS CG   1 1 
        3  2962 1 1 51 HIS H    H  21.035  -4.923 -19.242 1.00 . A A . 759 HIS H    1 1 
        3  2963 1 1 51 HIS HA   H  21.835  -4.525 -16.611 1.00 . A A . 759 HIS HA   1 1 
        3  2964 1 1 51 HIS HB2  H  21.653  -2.544 -18.885 1.00 . A A . 759 HIS HB2  1 1 
        3  2965 1 1 51 HIS HB3  H  22.381  -2.164 -17.335 1.00 . A A . 759 HIS HB3  1 1 
        3  2966 1 1 51 HIS HD2  H  23.348  -3.527 -20.702 1.00 . A A . 759 HIS HD2  1 1 
        3  2967 1 1 51 HIS HE1  H  26.447  -4.584 -18.019 1.00 . A A . 759 HIS HE1  1 1 
        3  2968 1 1 51 HIS HE2  H  25.849  -4.163 -20.444 1.00 . A A . 759 HIS HE2  1 1 
        3  2969 1 1 51 HIS N    N  20.743  -4.967 -18.305 1.00 . A A . 759 HIS N    1 1 
        3  2970 1 1 51 HIS ND1  N  24.494  -3.837 -17.658 1.00 . A A . 759 HIS ND1  1 1 
        3  2971 1 1 51 HIS NE2  N  25.200  -4.171 -19.713 1.00 . A A . 759 HIS NE2  1 1 
        3  2972 1 1 51 HIS O    O  20.081  -3.185 -15.435 1.00 . A A . 759 HIS O    1 1 
        3  2973 1 1 52 GLN C    C  17.173  -2.837 -16.015 1.00 . A A . 760 GLN C    1 1 
        3  2974 1 1 52 GLN CA   C  18.062  -1.987 -16.912 1.00 . A A . 760 GLN CA   1 1 
        3  2975 1 1 52 GLN CB   C  17.236  -1.401 -18.049 1.00 . A A . 760 GLN CB   1 1 
        3  2976 1 1 52 GLN CD   C  17.074   0.299 -19.894 1.00 . A A . 760 GLN CD   1 1 
        3  2977 1 1 52 GLN CG   C  17.946  -0.301 -18.812 1.00 . A A . 760 GLN CG   1 1 
        3  2978 1 1 52 GLN H    H  19.244  -2.889 -18.415 1.00 . A A . 760 GLN H    1 1 
        3  2979 1 1 52 GLN HA   H  18.469  -1.176 -16.325 1.00 . A A . 760 GLN HA   1 1 
        3  2980 1 1 52 GLN HB2  H  16.989  -2.190 -18.742 1.00 . A A . 760 GLN HB2  1 1 
        3  2981 1 1 52 GLN HB3  H  16.326  -0.997 -17.641 1.00 . A A . 760 GLN HB3  1 1 
        3  2982 1 1 52 GLN HE21 H  17.974   2.058 -19.677 1.00 . A A . 760 GLN HE21 1 1 
        3  2983 1 1 52 GLN HE22 H  16.723   1.992 -20.870 1.00 . A A . 760 GLN HE22 1 1 
        3  2984 1 1 52 GLN HG2  H  18.225   0.476 -18.119 1.00 . A A . 760 GLN HG2  1 1 
        3  2985 1 1 52 GLN HG3  H  18.834  -0.711 -19.271 1.00 . A A . 760 GLN HG3  1 1 
        3  2986 1 1 52 GLN N    N  19.181  -2.751 -17.446 1.00 . A A . 760 GLN N    1 1 
        3  2987 1 1 52 GLN NE2  N  17.278   1.577 -20.177 1.00 . A A . 760 GLN NE2  1 1 
        3  2988 1 1 52 GLN O    O  16.663  -2.354 -15.008 1.00 . A A . 760 GLN O    1 1 
        3  2989 1 1 52 GLN OE1  O  16.222  -0.382 -20.467 1.00 . A A . 760 GLN OE1  1 1 
        3  2990 1 1 53 ILE C    C  16.863  -5.324 -14.258 1.00 . A A . 761 ILE C    1 1 
        3  2991 1 1 53 ILE CA   C  16.159  -4.991 -15.572 1.00 . A A . 761 ILE CA   1 1 
        3  2992 1 1 53 ILE CB   C  15.802  -6.290 -16.328 1.00 . A A . 761 ILE CB   1 1 
        3  2993 1 1 53 ILE CD1  C  14.636  -7.143 -18.431 1.00 . A A . 761 ILE CD1  1 1 
        3  2994 1 1 53 ILE CG1  C  14.901  -5.964 -17.518 1.00 . A A . 761 ILE CG1  1 1 
        3  2995 1 1 53 ILE CG2  C  15.111  -7.285 -15.401 1.00 . A A . 761 ILE CG2  1 1 
        3  2996 1 1 53 ILE H    H  17.385  -4.424 -17.213 1.00 . A A . 761 ILE H    1 1 
        3  2997 1 1 53 ILE HA   H  15.238  -4.472 -15.348 1.00 . A A . 761 ILE HA   1 1 
        3  2998 1 1 53 ILE HB   H  16.716  -6.739 -16.686 1.00 . A A . 761 ILE HB   1 1 
        3  2999 1 1 53 ILE HD11 H  14.141  -7.926 -17.874 1.00 . A A . 761 ILE HD11 1 1 
        3  3000 1 1 53 ILE HD12 H  15.572  -7.514 -18.820 1.00 . A A . 761 ILE HD12 1 1 
        3  3001 1 1 53 ILE HD13 H  14.004  -6.830 -19.249 1.00 . A A . 761 ILE HD13 1 1 
        3  3002 1 1 53 ILE HG12 H  13.949  -5.615 -17.151 1.00 . A A . 761 ILE HG12 1 1 
        3  3003 1 1 53 ILE HG13 H  15.363  -5.183 -18.104 1.00 . A A . 761 ILE HG13 1 1 
        3  3004 1 1 53 ILE HG21 H  14.864  -8.179 -15.954 1.00 . A A . 761 ILE HG21 1 1 
        3  3005 1 1 53 ILE HG22 H  14.204  -6.844 -15.009 1.00 . A A . 761 ILE HG22 1 1 
        3  3006 1 1 53 ILE HG23 H  15.771  -7.537 -14.584 1.00 . A A . 761 ILE HG23 1 1 
        3  3007 1 1 53 ILE N    N  16.976  -4.094 -16.380 1.00 . A A . 761 ILE N    1 1 
        3  3008 1 1 53 ILE O    O  16.253  -5.291 -13.191 1.00 . A A . 761 ILE O    1 1 
        3  3009 1 1 54 ALA C    C  19.036  -4.639 -12.270 1.00 . A A . 762 ALA C    1 1 
        3  3010 1 1 54 ALA CA   C  18.936  -5.891 -13.133 1.00 . A A . 762 ALA CA   1 1 
        3  3011 1 1 54 ALA CB   C  20.318  -6.398 -13.506 1.00 . A A . 762 ALA CB   1 1 
        3  3012 1 1 54 ALA H    H  18.597  -5.648 -15.209 1.00 . A A . 762 ALA H    1 1 
        3  3013 1 1 54 ALA HA   H  18.430  -6.665 -12.575 1.00 . A A . 762 ALA HA   1 1 
        3  3014 1 1 54 ALA HB1  H  20.226  -7.271 -14.135 1.00 . A A . 762 ALA HB1  1 1 
        3  3015 1 1 54 ALA HB2  H  20.860  -6.657 -12.608 1.00 . A A . 762 ALA HB2  1 1 
        3  3016 1 1 54 ALA HB3  H  20.853  -5.624 -14.039 1.00 . A A . 762 ALA HB3  1 1 
        3  3017 1 1 54 ALA N    N  18.156  -5.615 -14.329 1.00 . A A . 762 ALA N    1 1 
        3  3018 1 1 54 ALA O    O  19.038  -4.710 -11.042 1.00 . A A . 762 ALA O    1 1 
        3  3019 1 1 55 GLU C    C  17.775  -1.930 -11.593 1.00 . A A . 763 GLU C    1 1 
        3  3020 1 1 55 GLU CA   C  19.120  -2.195 -12.276 1.00 . A A . 763 GLU CA   1 1 
        3  3021 1 1 55 GLU CB   C  19.425  -1.122 -13.329 1.00 . A A . 763 GLU CB   1 1 
        3  3022 1 1 55 GLU CD   C  20.180   1.210 -13.871 1.00 . A A . 763 GLU CD   1 1 
        3  3023 1 1 55 GLU CG   C  19.688   0.272 -12.785 1.00 . A A . 763 GLU CG   1 1 
        3  3024 1 1 55 GLU H    H  19.180  -3.529 -13.914 1.00 . A A . 763 GLU H    1 1 
        3  3025 1 1 55 GLU HA   H  19.902  -2.198 -11.533 1.00 . A A . 763 GLU HA   1 1 
        3  3026 1 1 55 GLU HB2  H  20.298  -1.428 -13.885 1.00 . A A . 763 GLU HB2  1 1 
        3  3027 1 1 55 GLU HB3  H  18.588  -1.062 -14.009 1.00 . A A . 763 GLU HB3  1 1 
        3  3028 1 1 55 GLU HG2  H  18.772   0.667 -12.369 1.00 . A A . 763 GLU HG2  1 1 
        3  3029 1 1 55 GLU HG3  H  20.441   0.212 -12.013 1.00 . A A . 763 GLU HG3  1 1 
        3  3030 1 1 55 GLU N    N  19.109  -3.497 -12.933 1.00 . A A . 763 GLU N    1 1 
        3  3031 1 1 55 GLU O    O  17.723  -1.378 -10.492 1.00 . A A . 763 GLU O    1 1 
        3  3032 1 1 55 GLU OE1  O  19.353   1.686 -14.682 1.00 . A A . 763 GLU OE1  1 1 
        3  3033 1 1 55 GLU OE2  O  21.401   1.466 -13.939 1.00 . A A . 763 GLU OE2  1 1 
        3  3034 1 1 56 GLU C    C  15.140  -3.144 -10.514 1.00 . A A . 764 GLU C    1 1 
        3  3035 1 1 56 GLU CA   C  15.346  -2.207 -11.702 1.00 . A A . 764 GLU CA   1 1 
        3  3036 1 1 56 GLU CB   C  14.303  -2.501 -12.790 1.00 . A A . 764 GLU CB   1 1 
        3  3037 1 1 56 GLU CD   C  11.849  -2.720 -13.394 1.00 . A A . 764 GLU CD   1 1 
        3  3038 1 1 56 GLU CG   C  12.863  -2.437 -12.301 1.00 . A A . 764 GLU CG   1 1 
        3  3039 1 1 56 GLU H    H  16.805  -2.751 -13.138 1.00 . A A . 764 GLU H    1 1 
        3  3040 1 1 56 GLU HA   H  15.226  -1.187 -11.368 1.00 . A A . 764 GLU HA   1 1 
        3  3041 1 1 56 GLU HB2  H  14.419  -1.781 -13.587 1.00 . A A . 764 GLU HB2  1 1 
        3  3042 1 1 56 GLU HB3  H  14.482  -3.489 -13.185 1.00 . A A . 764 GLU HB3  1 1 
        3  3043 1 1 56 GLU HG2  H  12.730  -3.164 -11.516 1.00 . A A . 764 GLU HG2  1 1 
        3  3044 1 1 56 GLU HG3  H  12.676  -1.448 -11.908 1.00 . A A . 764 GLU HG3  1 1 
        3  3045 1 1 56 GLU N    N  16.694  -2.346 -12.248 1.00 . A A . 764 GLU N    1 1 
        3  3046 1 1 56 GLU O    O  14.573  -2.755  -9.491 1.00 . A A . 764 GLU O    1 1 
        3  3047 1 1 56 GLU OE1  O  11.627  -3.904 -13.719 1.00 . A A . 764 GLU OE1  1 1 
        3  3048 1 1 56 GLU OE2  O  11.251  -1.757 -13.919 1.00 . A A . 764 GLU OE2  1 1 
        3  3049 1 1 57 HIS C    C  16.426  -5.111  -8.451 1.00 . A A . 765 HIS C    1 1 
        3  3050 1 1 57 HIS CA   C  15.465  -5.379  -9.601 1.00 . A A . 765 HIS CA   1 1 
        3  3051 1 1 57 HIS CB   C  15.691  -6.785 -10.169 1.00 . A A . 765 HIS CB   1 1 
        3  3052 1 1 57 HIS CD2  C  13.741  -6.631 -11.874 1.00 . A A . 765 HIS CD2  1 1 
        3  3053 1 1 57 HIS CE1  C  13.101  -8.697 -11.873 1.00 . A A . 765 HIS CE1  1 1 
        3  3054 1 1 57 HIS CG   C  14.552  -7.290 -11.006 1.00 . A A . 765 HIS CG   1 1 
        3  3055 1 1 57 HIS H    H  16.081  -4.617 -11.485 1.00 . A A . 765 HIS H    1 1 
        3  3056 1 1 57 HIS HA   H  14.455  -5.316  -9.226 1.00 . A A . 765 HIS HA   1 1 
        3  3057 1 1 57 HIS HB2  H  16.575  -6.775 -10.787 1.00 . A A . 765 HIS HB2  1 1 
        3  3058 1 1 57 HIS HB3  H  15.837  -7.475  -9.351 1.00 . A A . 765 HIS HB3  1 1 
        3  3059 1 1 57 HIS HD1  H  14.517  -9.340 -10.501 1.00 . A A . 765 HIS HD1  1 1 
        3  3060 1 1 57 HIS HD2  H  13.793  -5.580 -12.114 1.00 . A A . 765 HIS HD2  1 1 
        3  3061 1 1 57 HIS HE1  H  12.566  -9.611 -12.087 1.00 . A A . 765 HIS HE1  1 1 
        3  3062 1 1 57 HIS N    N  15.616  -4.375 -10.650 1.00 . A A . 765 HIS N    1 1 
        3  3063 1 1 57 HIS ND1  N  14.130  -8.602 -11.020 1.00 . A A . 765 HIS ND1  1 1 
        3  3064 1 1 57 HIS NE2  N  12.825  -7.527 -12.417 1.00 . A A . 765 HIS NE2  1 1 
        3  3065 1 1 57 HIS O    O  16.137  -5.439  -7.299 1.00 . A A . 765 HIS O    1 1 
        3  3066 1 1 58 GLY C    C  19.568  -5.262  -7.568 1.00 . A A . 766 GLY C    1 1 
        3  3067 1 1 58 GLY CA   C  18.532  -4.177  -7.741 1.00 . A A . 766 GLY CA   1 1 
        3  3068 1 1 58 GLY H    H  17.752  -4.293  -9.704 1.00 . A A . 766 GLY H    1 1 
        3  3069 1 1 58 GLY HA2  H  19.030  -3.259  -8.013 1.00 . A A . 766 GLY HA2  1 1 
        3  3070 1 1 58 GLY HA3  H  18.017  -4.033  -6.804 1.00 . A A . 766 GLY HA3  1 1 
        3  3071 1 1 58 GLY N    N  17.563  -4.507  -8.764 1.00 . A A . 766 GLY N    1 1 
        3  3072 1 1 58 GLY O    O  19.916  -5.624  -6.444 1.00 . A A . 766 GLY O    1 1 
        3  3073 1 1 59 LEU C    C  22.407  -6.313  -9.138 1.00 . A A . 767 LEU C    1 1 
        3  3074 1 1 59 LEU CA   C  21.062  -6.839  -8.646 1.00 . A A . 767 LEU CA   1 1 
        3  3075 1 1 59 LEU CB   C  20.626  -8.031  -9.504 1.00 . A A . 767 LEU CB   1 1 
        3  3076 1 1 59 LEU CD1  C  18.927  -9.769 -10.099 1.00 . A A . 767 LEU CD1  1 1 
        3  3077 1 1 59 LEU CD2  C  19.340  -9.208  -7.700 1.00 . A A . 767 LEU CD2  1 1 
        3  3078 1 1 59 LEU CG   C  19.287  -8.665  -9.120 1.00 . A A . 767 LEU CG   1 1 
        3  3079 1 1 59 LEU H    H  19.748  -5.445  -9.550 1.00 . A A . 767 LEU H    1 1 
        3  3080 1 1 59 LEU HA   H  21.167  -7.162  -7.621 1.00 . A A . 767 LEU HA   1 1 
        3  3081 1 1 59 LEU HB2  H  20.564  -7.707 -10.530 1.00 . A A . 767 LEU HB2  1 1 
        3  3082 1 1 59 LEU HB3  H  21.389  -8.793  -9.432 1.00 . A A . 767 LEU HB3  1 1 
        3  3083 1 1 59 LEU HD11 H  17.987 -10.215  -9.808 1.00 . A A . 767 LEU HD11 1 1 
        3  3084 1 1 59 LEU HD12 H  19.700 -10.523 -10.092 1.00 . A A . 767 LEU HD12 1 1 
        3  3085 1 1 59 LEU HD13 H  18.835  -9.355 -11.092 1.00 . A A . 767 LEU HD13 1 1 
        3  3086 1 1 59 LEU HD21 H  20.155  -9.912  -7.614 1.00 . A A . 767 LEU HD21 1 1 
        3  3087 1 1 59 LEU HD22 H  18.410  -9.707  -7.473 1.00 . A A . 767 LEU HD22 1 1 
        3  3088 1 1 59 LEU HD23 H  19.490  -8.392  -7.007 1.00 . A A . 767 LEU HD23 1 1 
        3  3089 1 1 59 LEU HG   H  18.513  -7.911  -9.163 1.00 . A A . 767 LEU HG   1 1 
        3  3090 1 1 59 LEU N    N  20.059  -5.787  -8.681 1.00 . A A . 767 LEU N    1 1 
        3  3091 1 1 59 LEU O    O  22.586  -5.110  -9.323 1.00 . A A . 767 LEU O    1 1 
        3  3092 1 1 60 ARG C    C  24.850  -7.265 -11.255 1.00 . A A . 768 ARG C    1 1 
        3  3093 1 1 60 ARG CA   C  24.677  -6.867  -9.795 1.00 . A A . 768 ARG CA   1 1 
        3  3094 1 1 60 ARG CB   C  25.697  -7.582  -8.910 1.00 . A A . 768 ARG CB   1 1 
        3  3095 1 1 60 ARG CD   C  28.066  -8.144  -8.364 1.00 . A A . 768 ARG CD   1 1 
        3  3096 1 1 60 ARG CG   C  27.150  -7.311  -9.253 1.00 . A A . 768 ARG CG   1 1 
        3  3097 1 1 60 ARG CZ   C  30.290  -8.764  -9.254 1.00 . A A . 768 ARG CZ   1 1 
        3  3098 1 1 60 ARG H    H  23.134  -8.168  -9.189 1.00 . A A . 768 ARG H    1 1 
        3  3099 1 1 60 ARG HA   H  24.799  -5.799  -9.701 1.00 . A A . 768 ARG HA   1 1 
        3  3100 1 1 60 ARG HB2  H  25.536  -7.276  -7.888 1.00 . A A . 768 ARG HB2  1 1 
        3  3101 1 1 60 ARG HB3  H  25.527  -8.646  -8.984 1.00 . A A . 768 ARG HB3  1 1 
        3  3102 1 1 60 ARG HD2  H  27.853  -7.903  -7.334 1.00 . A A . 768 ARG HD2  1 1 
        3  3103 1 1 60 ARG HD3  H  27.854  -9.188  -8.533 1.00 . A A . 768 ARG HD3  1 1 
        3  3104 1 1 60 ARG HE   H  29.874  -7.077  -8.243 1.00 . A A . 768 ARG HE   1 1 
        3  3105 1 1 60 ARG HG2  H  27.322  -7.572 -10.288 1.00 . A A . 768 ARG HG2  1 1 
        3  3106 1 1 60 ARG HG3  H  27.359  -6.263  -9.100 1.00 . A A . 768 ARG HG3  1 1 
        3  3107 1 1 60 ARG HH11 H  28.814 -10.058  -9.766 1.00 . A A . 768 ARG HH11 1 1 
        3  3108 1 1 60 ARG HH12 H  30.405 -10.499 -10.290 1.00 . A A . 768 ARG HH12 1 1 
        3  3109 1 1 60 ARG HH21 H  31.982  -7.691  -8.942 1.00 . A A . 768 ARG HH21 1 1 
        3  3110 1 1 60 ARG HH22 H  32.192  -9.179  -9.809 1.00 . A A . 768 ARG HH22 1 1 
        3  3111 1 1 60 ARG N    N  23.344  -7.221  -9.343 1.00 . A A . 768 ARG N    1 1 
        3  3112 1 1 60 ARG NE   N  29.486  -7.904  -8.616 1.00 . A A . 768 ARG NE   1 1 
        3  3113 1 1 60 ARG NH1  N  29.794  -9.860  -9.813 1.00 . A A . 768 ARG NH1  1 1 
        3  3114 1 1 60 ARG NH2  N  31.589  -8.521  -9.347 1.00 . A A . 768 ARG NH2  1 1 
        3  3115 1 1 60 ARG O    O  24.604  -8.409 -11.622 1.00 . A A . 768 ARG O    1 1 
        3  3116 1 1 61 HIS C    C  26.642  -5.938 -14.085 1.00 . A A . 769 HIS C    1 1 
        3  3117 1 1 61 HIS CA   C  25.391  -6.594 -13.515 1.00 . A A . 769 HIS CA   1 1 
        3  3118 1 1 61 HIS CB   C  24.139  -6.135 -14.274 1.00 . A A . 769 HIS CB   1 1 
        3  3119 1 1 61 HIS CD2  C  23.018  -4.329 -12.800 1.00 . A A . 769 HIS CD2  1 1 
        3  3120 1 1 61 HIS CE1  C  23.259  -2.662 -14.178 1.00 . A A . 769 HIS CE1  1 1 
        3  3121 1 1 61 HIS CG   C  23.663  -4.757 -13.914 1.00 . A A . 769 HIS CG   1 1 
        3  3122 1 1 61 HIS H    H  25.471  -5.432 -11.745 1.00 . A A . 769 HIS H    1 1 
        3  3123 1 1 61 HIS HA   H  25.491  -7.662 -13.633 1.00 . A A . 769 HIS HA   1 1 
        3  3124 1 1 61 HIS HB2  H  24.349  -6.144 -15.333 1.00 . A A . 769 HIS HB2  1 1 
        3  3125 1 1 61 HIS HB3  H  23.336  -6.826 -14.069 1.00 . A A . 769 HIS HB3  1 1 
        3  3126 1 1 61 HIS HD2  H  22.767  -4.922 -11.932 1.00 . A A . 769 HIS HD2  1 1 
        3  3127 1 1 61 HIS HE1  H  23.205  -1.674 -14.608 1.00 . A A . 769 HIS HE1  1 1 
        3  3128 1 1 61 HIS HE2  H  22.467  -2.368 -12.281 1.00 . A A . 769 HIS HE2  1 1 
        3  3129 1 1 61 HIS N    N  25.258  -6.327 -12.089 1.00 . A A . 769 HIS N    1 1 
        3  3130 1 1 61 HIS ND1  N  23.813  -3.699 -14.774 1.00 . A A . 769 HIS ND1  1 1 
        3  3131 1 1 61 HIS NE2  N  22.765  -2.994 -12.976 1.00 . A A . 769 HIS NE2  1 1 
        3  3132 1 1 61 HIS O    O  26.917  -4.763 -13.830 1.00 . A A . 769 HIS O    1 1 
        3  3133 1 1 62 ASP C    C  29.031  -7.043 -16.653 1.00 . A A . 770 ASP C    1 1 
        3  3134 1 1 62 ASP CA   C  28.668  -6.247 -15.409 1.00 . A A . 770 ASP CA   1 1 
        3  3135 1 1 62 ASP CB   C  29.775  -6.368 -14.348 1.00 . A A . 770 ASP CB   1 1 
        3  3136 1 1 62 ASP CG   C  31.160  -6.060 -14.886 1.00 . A A . 770 ASP CG   1 1 
        3  3137 1 1 62 ASP H    H  27.105  -7.631 -15.046 1.00 . A A . 770 ASP H    1 1 
        3  3138 1 1 62 ASP HA   H  28.554  -5.213 -15.689 1.00 . A A . 770 ASP HA   1 1 
        3  3139 1 1 62 ASP HB2  H  29.567  -5.680 -13.543 1.00 . A A . 770 ASP HB2  1 1 
        3  3140 1 1 62 ASP HB3  H  29.779  -7.375 -13.958 1.00 . A A . 770 ASP HB3  1 1 
        3  3141 1 1 62 ASP N    N  27.401  -6.712 -14.851 1.00 . A A . 770 ASP N    1 1 
        3  3142 1 1 62 ASP O    O  28.833  -8.259 -16.708 1.00 . A A . 770 ASP O    1 1 
        3  3143 1 1 62 ASP OD1  O  31.542  -4.872 -14.921 1.00 . A A . 770 ASP OD1  1 1 
        3  3144 1 1 62 ASP OD2  O  31.877  -7.010 -15.258 1.00 . A A . 770 ASP OD2  1 1 
        3  3145 1 1 63 SER C    C  31.382  -7.513 -18.745 1.00 . A A . 771 SER C    1 1 
        3  3146 1 1 63 SER CA   C  29.954  -7.006 -18.884 1.00 . A A . 771 SER CA   1 1 
        3  3147 1 1 63 SER CB   C  29.853  -6.051 -20.063 1.00 . A A . 771 SER CB   1 1 
        3  3148 1 1 63 SER H    H  29.634  -5.378 -17.579 1.00 . A A . 771 SER H    1 1 
        3  3149 1 1 63 SER HA   H  29.300  -7.846 -19.052 1.00 . A A . 771 SER HA   1 1 
        3  3150 1 1 63 SER HB2  H  30.578  -5.266 -19.946 1.00 . A A . 771 SER HB2  1 1 
        3  3151 1 1 63 SER HB3  H  30.057  -6.592 -20.967 1.00 . A A . 771 SER HB3  1 1 
        3  3152 1 1 63 SER HG   H  28.402  -4.913 -19.390 1.00 . A A . 771 SER HG   1 1 
        3  3153 1 1 63 SER N    N  29.534  -6.353 -17.661 1.00 . A A . 771 SER N    1 1 
        3  3154 1 1 63 SER O    O  32.261  -6.806 -18.257 1.00 . A A . 771 SER O    1 1 
        3  3155 1 1 63 SER OG   O  28.556  -5.480 -20.158 1.00 . A A . 771 SER OG   1 1 
        3  3156 1 1 64 SER C    C  33.575  -9.638 -20.345 1.00 . A A . 772 SER C    1 1 
        3  3157 1 1 64 SER CA   C  32.892  -9.380 -19.004 1.00 . A A . 772 SER CA   1 1 
        3  3158 1 1 64 SER CB   C  32.684 -10.696 -18.258 1.00 . A A . 772 SER CB   1 1 
        3  3159 1 1 64 SER H    H  30.901  -9.191 -19.688 1.00 . A A . 772 SER H    1 1 
        3  3160 1 1 64 SER HA   H  33.514  -8.729 -18.408 1.00 . A A . 772 SER HA   1 1 
        3  3161 1 1 64 SER HB2  H  32.293 -11.433 -18.941 1.00 . A A . 772 SER HB2  1 1 
        3  3162 1 1 64 SER HB3  H  33.628 -11.037 -17.863 1.00 . A A . 772 SER HB3  1 1 
        3  3163 1 1 64 SER HG   H  31.951  -9.693 -16.736 1.00 . A A . 772 SER HG   1 1 
        3  3164 1 1 64 SER N    N  31.610  -8.726 -19.196 1.00 . A A . 772 SER N    1 1 
        3  3165 1 1 64 SER O    O  32.999 -10.267 -21.239 1.00 . A A . 772 SER O    1 1 
        3  3166 1 1 64 SER OG   O  31.771 -10.530 -17.181 1.00 . A A . 772 SER OG   1 1 
        3  3167 1 1 65 GLY C    C  35.329  -8.263 -22.726 1.00 . A A . 773 GLY C    1 1 
        3  3168 1 1 65 GLY CA   C  35.566  -9.345 -21.691 1.00 . A A . 773 GLY CA   1 1 
        3  3169 1 1 65 GLY H    H  35.176  -8.616 -19.740 1.00 . A A . 773 GLY H    1 1 
        3  3170 1 1 65 GLY HA2  H  36.616  -9.363 -21.437 1.00 . A A . 773 GLY HA2  1 1 
        3  3171 1 1 65 GLY HA3  H  35.294 -10.299 -22.118 1.00 . A A . 773 GLY HA3  1 1 
        3  3172 1 1 65 GLY N    N  34.795  -9.139 -20.477 1.00 . A A . 773 GLY N    1 1 
        3  3173 1 1 65 GLY O    O  34.489  -7.385 -22.533 1.00 . A A . 773 GLY O    1 1 
        3  3174 1 1 66 GLU C    C  35.944  -8.126 -26.254 1.00 . A A . 774 GLU C    1 1 
        3  3175 1 1 66 GLU CA   C  35.946  -7.387 -24.921 1.00 . A A . 774 GLU CA   1 1 
        3  3176 1 1 66 GLU CB   C  37.083  -6.364 -24.878 1.00 . A A . 774 GLU CB   1 1 
        3  3177 1 1 66 GLU CD   C  35.743  -4.226 -24.748 1.00 . A A . 774 GLU CD   1 1 
        3  3178 1 1 66 GLU CG   C  36.749  -5.131 -24.055 1.00 . A A . 774 GLU CG   1 1 
        3  3179 1 1 66 GLU H    H  36.731  -9.058 -23.903 1.00 . A A . 774 GLU H    1 1 
        3  3180 1 1 66 GLU HA   H  35.005  -6.871 -24.805 1.00 . A A . 774 GLU HA   1 1 
        3  3181 1 1 66 GLU HB2  H  37.957  -6.830 -24.449 1.00 . A A . 774 GLU HB2  1 1 
        3  3182 1 1 66 GLU HB3  H  37.309  -6.049 -25.885 1.00 . A A . 774 GLU HB3  1 1 
        3  3183 1 1 66 GLU HG2  H  36.336  -5.450 -23.110 1.00 . A A . 774 GLU HG2  1 1 
        3  3184 1 1 66 GLU HG3  H  37.657  -4.572 -23.883 1.00 . A A . 774 GLU HG3  1 1 
        3  3185 1 1 66 GLU N    N  36.072  -8.335 -23.823 1.00 . A A . 774 GLU N    1 1 
        3  3186 1 1 66 GLU O    O  35.791  -9.352 -26.292 1.00 . A A . 774 GLU O    1 1 
        3  3187 1 1 66 GLU OE1  O  34.532  -4.536 -24.729 1.00 . A A . 774 GLU OE1  1 1 
        3  3188 1 1 66 GLU OE2  O  36.163  -3.201 -25.328 1.00 . A A . 774 GLU OE2  1 1 
        3  3189 1 1 67 GLY C    C  34.675  -8.539 -28.957 1.00 . A A . 775 GLY C    1 1 
        3  3190 1 1 67 GLY CA   C  36.051  -7.986 -28.659 1.00 . A A . 775 GLY CA   1 1 
        3  3191 1 1 67 GLY H    H  36.243  -6.419 -27.251 1.00 . A A . 775 GLY H    1 1 
        3  3192 1 1 67 GLY HA2  H  36.303  -7.240 -29.400 1.00 . A A . 775 GLY HA2  1 1 
        3  3193 1 1 67 GLY HA3  H  36.771  -8.788 -28.706 1.00 . A A . 775 GLY HA3  1 1 
        3  3194 1 1 67 GLY N    N  36.099  -7.384 -27.344 1.00 . A A . 775 GLY N    1 1 
        3  3195 1 1 67 GLY O    O  33.672  -7.861 -28.732 1.00 . A A . 775 GLY O    1 1 
        3  3196 1 1 68 LYS C    C  33.085 -11.493 -28.631 1.00 . A A . 776 LYS C    1 1 
        3  3197 1 1 68 LYS CA   C  33.330 -10.409 -29.678 1.00 . A A . 776 LYS CA   1 1 
        3  3198 1 1 68 LYS CB   C  33.254 -10.985 -31.097 1.00 . A A . 776 LYS CB   1 1 
        3  3199 1 1 68 LYS CD   C  33.987 -12.704 -32.761 1.00 . A A . 776 LYS CD   1 1 
        3  3200 1 1 68 LYS CE   C  34.403 -14.157 -32.926 1.00 . A A . 776 LYS CE   1 1 
        3  3201 1 1 68 LYS CG   C  34.066 -12.252 -31.313 1.00 . A A . 776 LYS CG   1 1 
        3  3202 1 1 68 LYS H    H  35.444 -10.255 -29.645 1.00 . A A . 776 LYS H    1 1 
        3  3203 1 1 68 LYS HA   H  32.566  -9.652 -29.568 1.00 . A A . 776 LYS HA   1 1 
        3  3204 1 1 68 LYS HB2  H  32.222 -11.208 -31.322 1.00 . A A . 776 LYS HB2  1 1 
        3  3205 1 1 68 LYS HB3  H  33.607 -10.238 -31.791 1.00 . A A . 776 LYS HB3  1 1 
        3  3206 1 1 68 LYS HD2  H  32.972 -12.589 -33.107 1.00 . A A . 776 LYS HD2  1 1 
        3  3207 1 1 68 LYS HD3  H  34.641 -12.083 -33.355 1.00 . A A . 776 LYS HD3  1 1 
        3  3208 1 1 68 LYS HE2  H  34.504 -14.372 -33.979 1.00 . A A . 776 LYS HE2  1 1 
        3  3209 1 1 68 LYS HE3  H  35.354 -14.302 -32.437 1.00 . A A . 776 LYS HE3  1 1 
        3  3210 1 1 68 LYS HG2  H  35.097 -12.056 -31.061 1.00 . A A . 776 LYS HG2  1 1 
        3  3211 1 1 68 LYS HG3  H  33.678 -13.033 -30.677 1.00 . A A . 776 LYS HG3  1 1 
        3  3212 1 1 68 LYS HZ1  H  33.255 -14.867 -31.331 1.00 . A A . 776 LYS HZ1  1 1 
        3  3213 1 1 68 LYS HZ2  H  33.749 -16.072 -32.408 1.00 . A A . 776 LYS HZ2  1 1 
        3  3214 1 1 68 LYS HZ3  H  32.500 -15.015 -32.838 1.00 . A A . 776 LYS HZ3  1 1 
        3  3215 1 1 68 LYS N    N  34.613  -9.769 -29.442 1.00 . A A . 776 LYS N    1 1 
        3  3216 1 1 68 LYS NZ   N  33.408 -15.091 -32.335 1.00 . A A . 776 LYS NZ   1 1 
        3  3217 1 1 68 LYS O    O  32.103 -12.234 -28.699 1.00 . A A . 776 LYS O    1 1 
        3  3218 1 1 69 ARG C    C  33.133 -11.853 -25.391 1.00 . A A . 777 ARG C    1 1 
        3  3219 1 1 69 ARG CA   C  33.842 -12.517 -26.558 1.00 . A A . 777 ARG CA   1 1 
        3  3220 1 1 69 ARG CB   C  35.209 -13.031 -26.102 1.00 . A A . 777 ARG CB   1 1 
        3  3221 1 1 69 ARG CD   C  37.295 -14.308 -26.657 1.00 . A A . 777 ARG CD   1 1 
        3  3222 1 1 69 ARG CG   C  35.978 -13.767 -27.183 1.00 . A A . 777 ARG CG   1 1 
        3  3223 1 1 69 ARG CZ   C  39.010 -15.887 -27.461 1.00 . A A . 777 ARG CZ   1 1 
        3  3224 1 1 69 ARG H    H  34.751 -10.955 -27.658 1.00 . A A . 777 ARG H    1 1 
        3  3225 1 1 69 ARG HA   H  33.246 -13.348 -26.908 1.00 . A A . 777 ARG HA   1 1 
        3  3226 1 1 69 ARG HB2  H  35.804 -12.192 -25.776 1.00 . A A . 777 ARG HB2  1 1 
        3  3227 1 1 69 ARG HB3  H  35.068 -13.705 -25.270 1.00 . A A . 777 ARG HB3  1 1 
        3  3228 1 1 69 ARG HD2  H  37.881 -13.485 -26.274 1.00 . A A . 777 ARG HD2  1 1 
        3  3229 1 1 69 ARG HD3  H  37.091 -15.006 -25.857 1.00 . A A . 777 ARG HD3  1 1 
        3  3230 1 1 69 ARG HE   H  37.836 -14.766 -28.634 1.00 . A A . 777 ARG HE   1 1 
        3  3231 1 1 69 ARG HG2  H  35.379 -14.591 -27.542 1.00 . A A . 777 ARG HG2  1 1 
        3  3232 1 1 69 ARG HG3  H  36.178 -13.084 -27.996 1.00 . A A . 777 ARG HG3  1 1 
        3  3233 1 1 69 ARG HH11 H  38.849 -15.779 -25.442 1.00 . A A . 777 ARG HH11 1 1 
        3  3234 1 1 69 ARG HH12 H  40.046 -16.891 -26.031 1.00 . A A . 777 ARG HH12 1 1 
        3  3235 1 1 69 ARG HH21 H  39.416 -16.226 -29.418 1.00 . A A . 777 ARG HH21 1 1 
        3  3236 1 1 69 ARG HH22 H  40.363 -17.146 -28.291 1.00 . A A . 777 ARG HH22 1 1 
        3  3237 1 1 69 ARG N    N  33.981 -11.566 -27.652 1.00 . A A . 777 ARG N    1 1 
        3  3238 1 1 69 ARG NE   N  38.056 -14.990 -27.700 1.00 . A A . 777 ARG NE   1 1 
        3  3239 1 1 69 ARG NH1  N  39.328 -16.209 -26.211 1.00 . A A . 777 ARG NH1  1 1 
        3  3240 1 1 69 ARG NH2  N  39.649 -16.462 -28.470 1.00 . A A . 777 ARG NH2  1 1 
        3  3241 1 1 69 ARG O    O  32.735 -12.511 -24.430 1.00 . A A . 777 ARG O    1 1 
        3  3242 1 1 70 ARG C    C  30.914 -10.224 -24.232 1.00 . A A . 778 ARG C    1 1 
        3  3243 1 1 70 ARG CA   C  32.340  -9.747 -24.460 1.00 . A A . 778 ARG CA   1 1 
        3  3244 1 1 70 ARG CB   C  32.340  -8.273 -24.864 1.00 . A A . 778 ARG CB   1 1 
        3  3245 1 1 70 ARG CD   C  31.773  -5.903 -24.275 1.00 . A A . 778 ARG CD   1 1 
        3  3246 1 1 70 ARG CG   C  31.585  -7.365 -23.907 1.00 . A A . 778 ARG CG   1 1 
        3  3247 1 1 70 ARG CZ   C  31.308  -3.803 -23.057 1.00 . A A . 778 ARG CZ   1 1 
        3  3248 1 1 70 ARG H    H  33.349 -10.084 -26.279 1.00 . A A . 778 ARG H    1 1 
        3  3249 1 1 70 ARG HA   H  32.898  -9.861 -23.543 1.00 . A A . 778 ARG HA   1 1 
        3  3250 1 1 70 ARG HB2  H  33.361  -7.929 -24.916 1.00 . A A . 778 ARG HB2  1 1 
        3  3251 1 1 70 ARG HB3  H  31.891  -8.181 -25.841 1.00 . A A . 778 ARG HB3  1 1 
        3  3252 1 1 70 ARG HD2  H  32.808  -5.640 -24.116 1.00 . A A . 778 ARG HD2  1 1 
        3  3253 1 1 70 ARG HD3  H  31.528  -5.776 -25.318 1.00 . A A . 778 ARG HD3  1 1 
        3  3254 1 1 70 ARG HE   H  30.025  -5.330 -23.257 1.00 . A A . 778 ARG HE   1 1 
        3  3255 1 1 70 ARG HG2  H  30.533  -7.605 -23.951 1.00 . A A . 778 ARG HG2  1 1 
        3  3256 1 1 70 ARG HG3  H  31.953  -7.526 -22.905 1.00 . A A . 778 ARG HG3  1 1 
        3  3257 1 1 70 ARG HH11 H  33.181  -3.920 -23.846 1.00 . A A . 778 ARG HH11 1 1 
        3  3258 1 1 70 ARG HH12 H  32.807  -2.444 -23.004 1.00 . A A . 778 ARG HH12 1 1 
        3  3259 1 1 70 ARG HH21 H  29.542  -3.364 -22.164 1.00 . A A . 778 ARG HH21 1 1 
        3  3260 1 1 70 ARG HH22 H  30.756  -2.129 -22.056 1.00 . A A . 778 ARG HH22 1 1 
        3  3261 1 1 70 ARG N    N  32.994 -10.538 -25.487 1.00 . A A . 778 ARG N    1 1 
        3  3262 1 1 70 ARG NE   N  30.928  -5.014 -23.475 1.00 . A A . 778 ARG NE   1 1 
        3  3263 1 1 70 ARG NH1  N  32.528  -3.352 -23.321 1.00 . A A . 778 ARG NH1  1 1 
        3  3264 1 1 70 ARG NH2  N  30.466  -3.041 -22.370 1.00 . A A . 778 ARG NH2  1 1 
        3  3265 1 1 70 ARG O    O  30.101 -10.246 -25.153 1.00 . A A . 778 ARG O    1 1 
        3  3266 1 1 71 PHE C    C  28.872 -10.282 -21.356 1.00 . A A . 779 PHE C    1 1 
        3  3267 1 1 71 PHE CA   C  29.275 -11.009 -22.629 1.00 . A A . 779 PHE CA   1 1 
        3  3268 1 1 71 PHE CB   C  29.186 -12.533 -22.466 1.00 . A A . 779 PHE CB   1 1 
        3  3269 1 1 71 PHE CD1  C  31.356 -13.258 -21.421 1.00 . A A . 779 PHE CD1  1 1 
        3  3270 1 1 71 PHE CD2  C  29.348 -13.493 -20.155 1.00 . A A . 779 PHE CD2  1 1 
        3  3271 1 1 71 PHE CE1  C  32.080 -13.791 -20.370 1.00 . A A . 779 PHE CE1  1 1 
        3  3272 1 1 71 PHE CE2  C  30.066 -14.027 -19.106 1.00 . A A . 779 PHE CE2  1 1 
        3  3273 1 1 71 PHE CG   C  29.982 -13.103 -21.325 1.00 . A A . 779 PHE CG   1 1 
        3  3274 1 1 71 PHE CZ   C  31.433 -14.176 -19.213 1.00 . A A . 779 PHE CZ   1 1 
        3  3275 1 1 71 PHE H    H  31.325 -10.594 -22.320 1.00 . A A . 779 PHE H    1 1 
        3  3276 1 1 71 PHE HA   H  28.610 -10.701 -23.423 1.00 . A A . 779 PHE HA   1 1 
        3  3277 1 1 71 PHE HB2  H  28.154 -12.805 -22.306 1.00 . A A . 779 PHE HB2  1 1 
        3  3278 1 1 71 PHE HB3  H  29.533 -13.001 -23.377 1.00 . A A . 779 PHE HB3  1 1 
        3  3279 1 1 71 PHE HD1  H  31.862 -12.958 -22.327 1.00 . A A . 779 PHE HD1  1 1 
        3  3280 1 1 71 PHE HD2  H  28.280 -13.377 -20.071 1.00 . A A . 779 PHE HD2  1 1 
        3  3281 1 1 71 PHE HE1  H  33.150 -13.906 -20.455 1.00 . A A . 779 PHE HE1  1 1 
        3  3282 1 1 71 PHE HE2  H  29.557 -14.328 -18.201 1.00 . A A . 779 PHE HE2  1 1 
        3  3283 1 1 71 PHE HZ   H  31.996 -14.594 -18.392 1.00 . A A . 779 PHE HZ   1 1 
        3  3284 1 1 71 PHE N    N  30.619 -10.599 -23.004 1.00 . A A . 779 PHE N    1 1 
        3  3285 1 1 71 PHE O    O  29.580  -9.375 -20.921 1.00 . A A . 779 PHE O    1 1 
        3  3286 1 1 72 ILE C    C  26.957 -10.960 -18.463 1.00 . A A . 780 ILE C    1 1 
        3  3287 1 1 72 ILE CA   C  27.270  -9.966 -19.579 1.00 . A A . 780 ILE CA   1 1 
        3  3288 1 1 72 ILE CB   C  26.041  -9.075 -19.886 1.00 . A A . 780 ILE CB   1 1 
        3  3289 1 1 72 ILE CD1  C  24.329  -7.505 -18.840 1.00 . A A . 780 ILE CD1  1 1 
        3  3290 1 1 72 ILE CG1  C  25.497  -8.439 -18.604 1.00 . A A . 780 ILE CG1  1 1 
        3  3291 1 1 72 ILE CG2  C  24.953  -9.865 -20.596 1.00 . A A . 780 ILE CG2  1 1 
        3  3292 1 1 72 ILE H    H  27.231 -11.400 -21.136 1.00 . A A . 780 ILE H    1 1 
        3  3293 1 1 72 ILE HA   H  28.067  -9.321 -19.240 1.00 . A A . 780 ILE HA   1 1 
        3  3294 1 1 72 ILE HB   H  26.361  -8.290 -20.554 1.00 . A A . 780 ILE HB   1 1 
        3  3295 1 1 72 ILE HD11 H  24.624  -6.724 -19.525 1.00 . A A . 780 ILE HD11 1 1 
        3  3296 1 1 72 ILE HD12 H  24.025  -7.065 -17.902 1.00 . A A . 780 ILE HD12 1 1 
        3  3297 1 1 72 ILE HD13 H  23.503  -8.059 -19.262 1.00 . A A . 780 ILE HD13 1 1 
        3  3298 1 1 72 ILE HG12 H  25.166  -9.219 -17.934 1.00 . A A . 780 ILE HG12 1 1 
        3  3299 1 1 72 ILE HG13 H  26.284  -7.872 -18.130 1.00 . A A . 780 ILE HG13 1 1 
        3  3300 1 1 72 ILE HG21 H  24.592 -10.646 -19.945 1.00 . A A . 780 ILE HG21 1 1 
        3  3301 1 1 72 ILE HG22 H  25.357 -10.305 -21.498 1.00 . A A . 780 ILE HG22 1 1 
        3  3302 1 1 72 ILE HG23 H  24.137  -9.204 -20.852 1.00 . A A . 780 ILE HG23 1 1 
        3  3303 1 1 72 ILE N    N  27.746 -10.647 -20.773 1.00 . A A . 780 ILE N    1 1 
        3  3304 1 1 72 ILE O    O  26.298 -11.977 -18.681 1.00 . A A . 780 ILE O    1 1 
        3  3305 1 1 73 THR C    C  26.417 -10.839 -15.072 1.00 . A A . 781 THR C    1 1 
        3  3306 1 1 73 THR CA   C  27.282 -11.528 -16.124 1.00 . A A . 781 THR CA   1 1 
        3  3307 1 1 73 THR CB   C  28.642 -11.888 -15.493 1.00 . A A . 781 THR CB   1 1 
        3  3308 1 1 73 THR CG2  C  28.477 -12.994 -14.460 1.00 . A A . 781 THR CG2  1 1 
        3  3309 1 1 73 THR H    H  27.967  -9.826 -17.164 1.00 . A A . 781 THR H    1 1 
        3  3310 1 1 73 THR HA   H  26.796 -12.443 -16.446 1.00 . A A . 781 THR HA   1 1 
        3  3311 1 1 73 THR HB   H  29.035 -11.011 -15.001 1.00 . A A . 781 THR HB   1 1 
        3  3312 1 1 73 THR HG1  H  30.135 -11.567 -16.753 1.00 . A A . 781 THR HG1  1 1 
        3  3313 1 1 73 THR HG21 H  27.848 -12.643 -13.651 1.00 . A A . 781 THR HG21 1 1 
        3  3314 1 1 73 THR HG22 H  29.444 -13.271 -14.069 1.00 . A A . 781 THR HG22 1 1 
        3  3315 1 1 73 THR HG23 H  28.017 -13.853 -14.926 1.00 . A A . 781 THR HG23 1 1 
        3  3316 1 1 73 THR N    N  27.460 -10.664 -17.275 1.00 . A A . 781 THR N    1 1 
        3  3317 1 1 73 THR O    O  26.769  -9.769 -14.567 1.00 . A A . 781 THR O    1 1 
        3  3318 1 1 73 THR OG1  O  29.563 -12.308 -16.510 1.00 . A A . 781 THR OG1  1 1 
        3  3319 1 1 74 VAL C    C  24.564 -11.716 -12.446 1.00 . A A . 782 VAL C    1 1 
        3  3320 1 1 74 VAL CA   C  24.400 -10.916 -13.728 1.00 . A A . 782 VAL CA   1 1 
        3  3321 1 1 74 VAL CB   C  22.923 -10.965 -14.168 1.00 . A A . 782 VAL CB   1 1 
        3  3322 1 1 74 VAL CG1  C  22.016 -10.322 -13.128 1.00 . A A . 782 VAL CG1  1 1 
        3  3323 1 1 74 VAL CG2  C  22.752 -10.291 -15.516 1.00 . A A . 782 VAL CG2  1 1 
        3  3324 1 1 74 VAL H    H  25.023 -12.261 -15.240 1.00 . A A . 782 VAL H    1 1 
        3  3325 1 1 74 VAL HA   H  24.672  -9.886 -13.543 1.00 . A A . 782 VAL HA   1 1 
        3  3326 1 1 74 VAL HB   H  22.635 -12.000 -14.271 1.00 . A A . 782 VAL HB   1 1 
        3  3327 1 1 74 VAL HG11 H  22.294  -9.287 -12.999 1.00 . A A . 782 VAL HG11 1 1 
        3  3328 1 1 74 VAL HG12 H  22.118 -10.843 -12.188 1.00 . A A . 782 VAL HG12 1 1 
        3  3329 1 1 74 VAL HG13 H  20.991 -10.380 -13.464 1.00 . A A . 782 VAL HG13 1 1 
        3  3330 1 1 74 VAL HG21 H  23.334 -10.819 -16.257 1.00 . A A . 782 VAL HG21 1 1 
        3  3331 1 1 74 VAL HG22 H  23.092  -9.268 -15.451 1.00 . A A . 782 VAL HG22 1 1 
        3  3332 1 1 74 VAL HG23 H  21.710 -10.308 -15.795 1.00 . A A . 782 VAL HG23 1 1 
        3  3333 1 1 74 VAL N    N  25.281 -11.442 -14.759 1.00 . A A . 782 VAL N    1 1 
        3  3334 1 1 74 VAL O    O  24.367 -12.920 -12.437 1.00 . A A . 782 VAL O    1 1 
        3  3335 1 1 75 SER C    C  24.038 -11.357  -9.125 1.00 . A A . 783 SER C    1 1 
        3  3336 1 1 75 SER CA   C  25.139 -11.733 -10.106 1.00 . A A . 783 SER CA   1 1 
        3  3337 1 1 75 SER CB   C  26.509 -11.371  -9.537 1.00 . A A . 783 SER CB   1 1 
        3  3338 1 1 75 SER H    H  25.062 -10.084 -11.424 1.00 . A A . 783 SER H    1 1 
        3  3339 1 1 75 SER HA   H  25.098 -12.798 -10.284 1.00 . A A . 783 SER HA   1 1 
        3  3340 1 1 75 SER HB2  H  26.476 -10.377  -9.128 1.00 . A A . 783 SER HB2  1 1 
        3  3341 1 1 75 SER HB3  H  26.772 -12.073  -8.759 1.00 . A A . 783 SER HB3  1 1 
        3  3342 1 1 75 SER HG   H  27.106 -11.723 -11.369 1.00 . A A . 783 SER HG   1 1 
        3  3343 1 1 75 SER N    N  24.937 -11.058 -11.372 1.00 . A A . 783 SER N    1 1 
        3  3344 1 1 75 SER O    O  23.619 -10.198  -9.061 1.00 . A A . 783 SER O    1 1 
        3  3345 1 1 75 SER OG   O  27.503 -11.416 -10.546 1.00 . A A . 783 SER OG   1 1 
        3  3346 1 1 76 LYS C    C  23.051 -11.258  -6.247 1.00 . A A . 784 LYS C    1 1 
        3  3347 1 1 76 LYS CA   C  22.526 -12.121  -7.387 1.00 . A A . 784 LYS CA   1 1 
        3  3348 1 1 76 LYS CB   C  22.034 -13.459  -6.850 1.00 . A A . 784 LYS CB   1 1 
        3  3349 1 1 76 LYS CD   C  21.023 -15.709  -7.384 1.00 . A A . 784 LYS CD   1 1 
        3  3350 1 1 76 LYS CE   C  19.976 -15.704  -6.285 1.00 . A A . 784 LYS CE   1 1 
        3  3351 1 1 76 LYS CG   C  21.323 -14.307  -7.893 1.00 . A A . 784 LYS CG   1 1 
        3  3352 1 1 76 LYS H    H  23.915 -13.251  -8.509 1.00 . A A . 784 LYS H    1 1 
        3  3353 1 1 76 LYS HA   H  21.706 -11.607  -7.869 1.00 . A A . 784 LYS HA   1 1 
        3  3354 1 1 76 LYS HB2  H  22.885 -14.015  -6.485 1.00 . A A . 784 LYS HB2  1 1 
        3  3355 1 1 76 LYS HB3  H  21.353 -13.278  -6.032 1.00 . A A . 784 LYS HB3  1 1 
        3  3356 1 1 76 LYS HD2  H  20.663 -16.310  -8.206 1.00 . A A . 784 LYS HD2  1 1 
        3  3357 1 1 76 LYS HD3  H  21.935 -16.139  -6.997 1.00 . A A . 784 LYS HD3  1 1 
        3  3358 1 1 76 LYS HE2  H  20.338 -15.107  -5.461 1.00 . A A . 784 LYS HE2  1 1 
        3  3359 1 1 76 LYS HE3  H  19.067 -15.270  -6.672 1.00 . A A . 784 LYS HE3  1 1 
        3  3360 1 1 76 LYS HG2  H  20.392 -13.827  -8.156 1.00 . A A . 784 LYS HG2  1 1 
        3  3361 1 1 76 LYS HG3  H  21.950 -14.379  -8.770 1.00 . A A . 784 LYS HG3  1 1 
        3  3362 1 1 76 LYS HZ1  H  18.840 -17.075  -5.197 1.00 . A A . 784 LYS HZ1  1 1 
        3  3363 1 1 76 LYS HZ2  H  20.489 -17.431  -5.236 1.00 . A A . 784 LYS HZ2  1 1 
        3  3364 1 1 76 LYS HZ3  H  19.530 -17.724  -6.600 1.00 . A A . 784 LYS HZ3  1 1 
        3  3365 1 1 76 LYS N    N  23.562 -12.343  -8.381 1.00 . A A . 784 LYS N    1 1 
        3  3366 1 1 76 LYS NZ   N  19.688 -17.079  -5.797 1.00 . A A . 784 LYS NZ   1 1 
        3  3367 1 1 76 LYS O    O  22.441 -10.255  -5.880 1.00 . A A . 784 LYS O    1 1 
        3  3368 1 1 77 ARG C    C  26.206 -10.439  -5.064 1.00 . A A . 785 ARG C    1 1 
        3  3369 1 1 77 ARG CA   C  24.816 -10.880  -4.629 1.00 . A A . 785 ARG CA   1 1 
        3  3370 1 1 77 ARG CB   C  24.892 -11.680  -3.329 1.00 . A A . 785 ARG CB   1 1 
        3  3371 1 1 77 ARG CD   C  22.765 -10.771  -2.352 1.00 . A A . 785 ARG CD   1 1 
        3  3372 1 1 77 ARG CG   C  23.528 -12.019  -2.766 1.00 . A A . 785 ARG CG   1 1 
        3  3373 1 1 77 ARG CZ   C  20.307 -10.694  -2.569 1.00 . A A . 785 ARG CZ   1 1 
        3  3374 1 1 77 ARG H    H  24.595 -12.499  -5.970 1.00 . A A . 785 ARG H    1 1 
        3  3375 1 1 77 ARG HA   H  24.208 -10.008  -4.462 1.00 . A A . 785 ARG HA   1 1 
        3  3376 1 1 77 ARG HB2  H  25.424 -12.601  -3.514 1.00 . A A . 785 ARG HB2  1 1 
        3  3377 1 1 77 ARG HB3  H  25.431 -11.103  -2.592 1.00 . A A . 785 ARG HB3  1 1 
        3  3378 1 1 77 ARG HD2  H  23.291 -10.299  -1.537 1.00 . A A . 785 ARG HD2  1 1 
        3  3379 1 1 77 ARG HD3  H  22.721 -10.096  -3.191 1.00 . A A . 785 ARG HD3  1 1 
        3  3380 1 1 77 ARG HE   H  21.305 -11.616  -1.095 1.00 . A A . 785 ARG HE   1 1 
        3  3381 1 1 77 ARG HG2  H  22.963 -12.529  -3.529 1.00 . A A . 785 ARG HG2  1 1 
        3  3382 1 1 77 ARG HG3  H  23.650 -12.660  -1.908 1.00 . A A . 785 ARG HG3  1 1 
        3  3383 1 1 77 ARG HH11 H  21.303  -9.765  -4.072 1.00 . A A . 785 ARG HH11 1 1 
        3  3384 1 1 77 ARG HH12 H  19.576  -9.689  -4.168 1.00 . A A . 785 ARG HH12 1 1 
        3  3385 1 1 77 ARG HH21 H  19.030 -11.552  -1.248 1.00 . A A . 785 ARG HH21 1 1 
        3  3386 1 1 77 ARG HH22 H  18.280 -10.726  -2.574 1.00 . A A . 785 ARG HH22 1 1 
        3  3387 1 1 77 ARG N    N  24.181 -11.659  -5.679 1.00 . A A . 785 ARG N    1 1 
        3  3388 1 1 77 ARG NE   N  21.405 -11.087  -1.922 1.00 . A A . 785 ARG NE   1 1 
        3  3389 1 1 77 ARG NH1  N  20.403  -9.997  -3.695 1.00 . A A . 785 ARG NH1  1 1 
        3  3390 1 1 77 ARG NH2  N  19.109 -11.014  -2.093 1.00 . A A . 785 ARG NH2  1 1 
        3  3391 1 1 77 ARG O    O  26.407  -9.289  -5.456 1.00 . A A . 785 ARG O    1 1 
        3  3392 1 1 78 ALA C    C  29.269 -12.398  -5.633 1.00 . A A . 786 ALA C    1 1 
        3  3393 1 1 78 ALA CA   C  28.521 -11.095  -5.417 1.00 . A A . 786 ALA CA   1 1 
        3  3394 1 1 78 ALA CB   C  29.234 -10.241  -4.380 1.00 . A A . 786 ALA CB   1 1 
        3  3395 1 1 78 ALA H    H  26.924 -12.268  -4.701 1.00 . A A . 786 ALA H    1 1 
        3  3396 1 1 78 ALA HA   H  28.496 -10.548  -6.349 1.00 . A A . 786 ALA HA   1 1 
        3  3397 1 1 78 ALA HB1  H  30.215  -9.982  -4.746 1.00 . A A . 786 ALA HB1  1 1 
        3  3398 1 1 78 ALA HB2  H  29.330 -10.795  -3.459 1.00 . A A . 786 ALA HB2  1 1 
        3  3399 1 1 78 ALA HB3  H  28.666  -9.341  -4.201 1.00 . A A . 786 ALA HB3  1 1 
        3  3400 1 1 78 ALA N    N  27.152 -11.367  -5.016 1.00 . A A . 786 ALA N    1 1 
        3  3401 1 1 78 ALA O    O  29.622 -13.052  -4.628 1.00 . A A . 786 ALA O    1 1 
        3  3402 2 2  1 DGP C1'  C  24.031  -0.140 -21.141 1.00 . B A . 801 DGP C1'  1 1 
        3  3403 2 2  1 DGP C2   C  22.318   0.522 -17.190 1.00 . B A . 801 DGP C2   1 1 
        3  3404 2 2  1 DGP C2'  C  24.794   0.801 -22.057 1.00 . B A . 801 DGP C2'  1 1 
        3  3405 2 2  1 DGP C3'  C  24.776   0.118 -23.417 1.00 . B A . 801 DGP C3'  1 1 
        3  3406 2 2  1 DGP C4   C  23.941   0.002 -18.609 1.00 . B A . 801 DGP C4   1 1 
        3  3407 2 2  1 DGP C4'  C  24.158  -1.260 -23.176 1.00 . B A . 801 DGP C4'  1 1 
        3  3408 2 2  1 DGP C5   C  24.888  -0.200 -17.627 1.00 . B A . 801 DGP C5   1 1 
        3  3409 2 2  1 DGP C5'  C  24.933  -2.418 -23.760 1.00 . B A . 801 DGP C5'  1 1 
        3  3410 2 2  1 DGP C6   C  24.519  -0.023 -16.270 1.00 . B A . 801 DGP C6   1 1 
        3  3411 2 2  1 DGP C8   C  25.881  -0.576 -19.467 1.00 . B A . 801 DGP C8   1 1 
        3  3412 2 2  1 DGP H1'  H  22.984   0.151 -21.064 1.00 . B A . 801 DGP H1'  1 1 
        3  3413 2 2  1 DGP H2'  H  25.816   0.967 -21.715 1.00 . B A . 801 DGP H2'  1 1 
        3  3414 2 2  1 DGP H2'' H  24.302   1.769 -22.097 1.00 . B A . 801 DGP H2'' 1 1 
        3  3415 2 2  1 DGP H3'  H  25.781   0.020 -23.818 1.00 . B A . 801 DGP H3'  1 1 
        3  3416 2 2  1 DGP H4'  H  23.175  -1.250 -23.650 1.00 . B A . 801 DGP H4'  1 1 
        3  3417 2 2  1 DGP H5'  H  25.353  -3.012 -22.946 1.00 . B A . 801 DGP H5'  1 1 
        3  3418 2 2  1 DGP H5'' H  24.256  -3.044 -24.342 1.00 . B A . 801 DGP H5'' 1 1 
        3  3419 2 2  1 DGP H8   H  26.635  -0.821 -20.200 1.00 . B A . 801 DGP H8   1 1 
        3  3420 2 2  1 DGP HN1  H  22.827   0.503 -15.204 1.00 . B A . 801 DGP HN1  1 1 
        3  3421 2 2  1 DGP HN21 H  20.371   1.015 -17.574 1.00 . B A . 801 DGP HN21 1 1 
        3  3422 2 2  1 DGP HN22 H  20.820   0.989 -15.890 1.00 . B A . 801 DGP HN22 1 1 
        3  3423 2 2  1 DGP N1   N  23.184   0.348 -16.137 1.00 . B A . 801 DGP N1   1 1 
        3  3424 2 2  1 DGP N2   N  21.067   0.870 -16.860 1.00 . B A . 801 DGP N2   1 1 
        3  3425 2 2  1 DGP N3   N  22.647   0.363 -18.465 1.00 . B A . 801 DGP N3   1 1 
        3  3426 2 2  1 DGP N7   N  26.107  -0.564 -18.184 1.00 . B A . 801 DGP N7   1 1 
        3  3427 2 2  1 DGP N9   N  24.592  -0.240 -19.798 1.00 . B A . 801 DGP N9   1 1 
        3  3428 2 2  1 DGP O3'  O  23.988   0.872 -24.341 1.00 . B A . 801 DGP O3'  1 1 
        3  3429 2 2  1 DGP O4'  O  24.095  -1.417 -21.742 1.00 . B A . 801 DGP O4'  1 1 
        3  3430 2 2  1 DGP O5'  O  25.985  -1.945 -24.600 1.00 . B A . 801 DGP O5'  1 1 
        3  3431 2 2  1 DGP O6   O  25.221  -0.154 -15.258 1.00 . B A . 801 DGP O6   1 1 
        3  3432 2 2  1 DGP OP1  O  27.781  -3.435 -23.700 1.00 . B A . 801 DGP OP1  1 1 
        3  3433 2 2  1 DGP OP2  O  26.800  -3.808 -26.042 1.00 . B A . 801 DGP OP2  1 1 
        3  3434 2 2  1 DGP OP3  O  28.276  -1.851 -25.572 1.00 . B A . 801 DGP OP3  1 1 
        3  3435 2 2  1 DGP P    P  27.224  -2.878 -24.963 1.00 . B A . 801 DGP P    1 1 
        4  3436 1 1  9 PRO C    C  -2.610  -5.268  -1.856 1.00 . A A . 717 PRO C    1 1 
        4  3437 1 1  9 PRO CA   C  -1.933  -5.063  -0.509 1.00 . A A . 717 PRO CA   1 1 
        4  3438 1 1  9 PRO CB   C  -2.492  -6.034   0.520 1.00 . A A . 717 PRO CB   1 1 
        4  3439 1 1  9 PRO CD   C  -3.161  -3.783   1.034 1.00 . A A . 717 PRO CD   1 1 
        4  3440 1 1  9 PRO CG   C  -2.933  -5.151   1.638 1.00 . A A . 717 PRO CG   1 1 
        4  3441 1 1  9 PRO HA   H  -0.872  -5.224  -0.617 1.00 . A A . 717 PRO HA   1 1 
        4  3442 1 1  9 PRO HB2  H  -3.320  -6.583   0.091 1.00 . A A . 717 PRO HB2  1 1 
        4  3443 1 1  9 PRO HB3  H  -1.722  -6.719   0.837 1.00 . A A . 717 PRO HB3  1 1 
        4  3444 1 1  9 PRO HD2  H  -4.158  -3.716   0.623 1.00 . A A . 717 PRO HD2  1 1 
        4  3445 1 1  9 PRO HD3  H  -3.008  -3.016   1.779 1.00 . A A . 717 PRO HD3  1 1 
        4  3446 1 1  9 PRO HG2  H  -3.853  -5.527   2.062 1.00 . A A . 717 PRO HG2  1 1 
        4  3447 1 1  9 PRO HG3  H  -2.163  -5.103   2.393 1.00 . A A . 717 PRO HG3  1 1 
        4  3448 1 1  9 PRO N    N  -2.151  -3.683  -0.031 1.00 . A A . 717 PRO N    1 1 
        4  3449 1 1  9 PRO O    O  -3.810  -5.534  -1.926 1.00 . A A . 717 PRO O    1 1 
        4  3450 1 1 10 GLU C    C  -2.014  -6.508  -4.928 1.00 . A A . 718 GLU C    1 1 
        4  3451 1 1 10 GLU CA   C  -2.390  -5.188  -4.267 1.00 . A A . 718 GLU CA   1 1 
        4  3452 1 1 10 GLU CB   C  -1.906  -4.011  -5.128 1.00 . A A . 718 GLU CB   1 1 
        4  3453 1 1 10 GLU CD   C  -1.602  -2.259  -3.315 1.00 . A A . 718 GLU CD   1 1 
        4  3454 1 1 10 GLU CG   C  -2.309  -2.634  -4.602 1.00 . A A . 718 GLU CG   1 1 
        4  3455 1 1 10 GLU H    H  -0.879  -4.957  -2.805 1.00 . A A . 718 GLU H    1 1 
        4  3456 1 1 10 GLU HA   H  -3.466  -5.139  -4.183 1.00 . A A . 718 GLU HA   1 1 
        4  3457 1 1 10 GLU HB2  H  -0.829  -4.045  -5.187 1.00 . A A . 718 GLU HB2  1 1 
        4  3458 1 1 10 GLU HB3  H  -2.312  -4.124  -6.121 1.00 . A A . 718 GLU HB3  1 1 
        4  3459 1 1 10 GLU HG2  H  -2.071  -1.893  -5.352 1.00 . A A . 718 GLU HG2  1 1 
        4  3460 1 1 10 GLU HG3  H  -3.375  -2.632  -4.425 1.00 . A A . 718 GLU HG3  1 1 
        4  3461 1 1 10 GLU N    N  -1.840  -5.117  -2.923 1.00 . A A . 718 GLU N    1 1 
        4  3462 1 1 10 GLU O    O  -2.840  -7.416  -5.035 1.00 . A A . 718 GLU O    1 1 
        4  3463 1 1 10 GLU OE1  O  -0.374  -2.036  -3.350 1.00 . A A . 718 GLU OE1  1 1 
        4  3464 1 1 10 GLU OE2  O  -2.265  -2.218  -2.256 1.00 . A A . 718 GLU OE2  1 1 
        4  3465 1 1 11 GLY C    C  -0.127  -7.666  -7.487 1.00 . A A . 719 GLY C    1 1 
        4  3466 1 1 11 GLY CA   C  -0.311  -7.839  -5.998 1.00 . A A . 719 GLY CA   1 1 
        4  3467 1 1 11 GLY H    H  -0.143  -5.860  -5.259 1.00 . A A . 719 GLY H    1 1 
        4  3468 1 1 11 GLY HA2  H   0.631  -8.130  -5.559 1.00 . A A . 719 GLY HA2  1 1 
        4  3469 1 1 11 GLY HA3  H  -1.036  -8.617  -5.825 1.00 . A A . 719 GLY HA3  1 1 
        4  3470 1 1 11 GLY N    N  -0.766  -6.619  -5.362 1.00 . A A . 719 GLY N    1 1 
        4  3471 1 1 11 GLY O    O   0.488  -8.500  -8.151 1.00 . A A . 719 GLY O    1 1 
        4  3472 1 1 12 VAL C    C   0.654  -5.498  -9.804 1.00 . A A . 720 VAL C    1 1 
        4  3473 1 1 12 VAL CA   C  -0.604  -6.272  -9.426 1.00 . A A . 720 VAL CA   1 1 
        4  3474 1 1 12 VAL CB   C  -1.850  -5.472  -9.860 1.00 . A A . 720 VAL CB   1 1 
        4  3475 1 1 12 VAL CG1  C  -3.102  -6.325  -9.725 1.00 . A A . 720 VAL CG1  1 1 
        4  3476 1 1 12 VAL CG2  C  -1.983  -4.191  -9.045 1.00 . A A . 720 VAL CG2  1 1 
        4  3477 1 1 12 VAL H    H  -1.034  -5.901  -7.393 1.00 . A A . 720 VAL H    1 1 
        4  3478 1 1 12 VAL HA   H  -0.605  -7.213  -9.954 1.00 . A A . 720 VAL HA   1 1 
        4  3479 1 1 12 VAL HB   H  -1.736  -5.202 -10.900 1.00 . A A . 720 VAL HB   1 1 
        4  3480 1 1 12 VAL HG11 H  -3.958  -5.768 -10.076 1.00 . A A . 720 VAL HG11 1 1 
        4  3481 1 1 12 VAL HG12 H  -3.247  -6.591  -8.689 1.00 . A A . 720 VAL HG12 1 1 
        4  3482 1 1 12 VAL HG13 H  -2.992  -7.222 -10.316 1.00 . A A . 720 VAL HG13 1 1 
        4  3483 1 1 12 VAL HG21 H  -2.866  -3.653  -9.358 1.00 . A A . 720 VAL HG21 1 1 
        4  3484 1 1 12 VAL HG22 H  -1.111  -3.572  -9.200 1.00 . A A . 720 VAL HG22 1 1 
        4  3485 1 1 12 VAL HG23 H  -2.064  -4.439  -7.999 1.00 . A A . 720 VAL HG23 1 1 
        4  3486 1 1 12 VAL N    N  -0.637  -6.558  -7.999 1.00 . A A . 720 VAL N    1 1 
        4  3487 1 1 12 VAL O    O   0.703  -4.854 -10.854 1.00 . A A . 720 VAL O    1 1 
        4  3488 1 1 13 GLU C    C   3.518  -5.359 -10.557 1.00 . A A . 721 GLU C    1 1 
        4  3489 1 1 13 GLU CA   C   2.961  -4.935  -9.197 1.00 . A A . 721 GLU CA   1 1 
        4  3490 1 1 13 GLU CB   C   3.981  -5.280  -8.101 1.00 . A A . 721 GLU CB   1 1 
        4  3491 1 1 13 GLU CD   C   2.540  -5.500  -6.023 1.00 . A A . 721 GLU CD   1 1 
        4  3492 1 1 13 GLU CG   C   3.648  -4.735  -6.717 1.00 . A A . 721 GLU CG   1 1 
        4  3493 1 1 13 GLU H    H   1.546  -6.085  -8.112 1.00 . A A . 721 GLU H    1 1 
        4  3494 1 1 13 GLU HA   H   2.799  -3.867  -9.203 1.00 . A A . 721 GLU HA   1 1 
        4  3495 1 1 13 GLU HB2  H   4.054  -6.353  -8.024 1.00 . A A . 721 GLU HB2  1 1 
        4  3496 1 1 13 GLU HB3  H   4.945  -4.887  -8.390 1.00 . A A . 721 GLU HB3  1 1 
        4  3497 1 1 13 GLU HG2  H   4.533  -4.787  -6.103 1.00 . A A . 721 GLU HG2  1 1 
        4  3498 1 1 13 GLU HG3  H   3.343  -3.702  -6.817 1.00 . A A . 721 GLU HG3  1 1 
        4  3499 1 1 13 GLU N    N   1.672  -5.582  -8.946 1.00 . A A . 721 GLU N    1 1 
        4  3500 1 1 13 GLU O    O   4.177  -4.580 -11.244 1.00 . A A . 721 GLU O    1 1 
        4  3501 1 1 13 GLU OE1  O   2.805  -6.612  -5.523 1.00 . A A . 721 GLU OE1  1 1 
        4  3502 1 1 13 GLU OE2  O   1.400  -4.994  -5.975 1.00 . A A . 721 GLU OE2  1 1 
        4  3503 1 1 14 SER C    C   2.624  -8.141 -12.720 1.00 . A A . 722 SER C    1 1 
        4  3504 1 1 14 SER CA   C   3.644  -7.117 -12.234 1.00 . A A . 722 SER CA   1 1 
        4  3505 1 1 14 SER CB   C   5.043  -7.741 -12.172 1.00 . A A . 722 SER CB   1 1 
        4  3506 1 1 14 SER H    H   2.780  -7.196 -10.311 1.00 . A A . 722 SER H    1 1 
        4  3507 1 1 14 SER HA   H   3.660  -6.288 -12.926 1.00 . A A . 722 SER HA   1 1 
        4  3508 1 1 14 SER HB2  H   5.043  -8.551 -11.459 1.00 . A A . 722 SER HB2  1 1 
        4  3509 1 1 14 SER HB3  H   5.311  -8.121 -13.148 1.00 . A A . 722 SER HB3  1 1 
        4  3510 1 1 14 SER HG   H   5.564  -5.937 -11.600 1.00 . A A . 722 SER HG   1 1 
        4  3511 1 1 14 SER N    N   3.255  -6.604 -10.931 1.00 . A A . 722 SER N    1 1 
        4  3512 1 1 14 SER O    O   2.689  -9.316 -12.361 1.00 . A A . 722 SER O    1 1 
        4  3513 1 1 14 SER OG   O   6.007  -6.782 -11.771 1.00 . A A . 722 SER OG   1 1 
        4  3514 1 1 15 GLN C    C   1.219  -9.398 -15.184 1.00 . A A . 723 GLN C    1 1 
        4  3515 1 1 15 GLN CA   C   0.632  -8.554 -14.056 1.00 . A A . 723 GLN CA   1 1 
        4  3516 1 1 15 GLN CB   C  -0.556  -7.745 -14.586 1.00 . A A . 723 GLN CB   1 1 
        4  3517 1 1 15 GLN CD   C  -2.469  -6.179 -14.092 1.00 . A A . 723 GLN CD   1 1 
        4  3518 1 1 15 GLN CG   C  -1.315  -6.977 -13.515 1.00 . A A . 723 GLN CG   1 1 
        4  3519 1 1 15 GLN H    H   1.620  -6.716 -13.698 1.00 . A A . 723 GLN H    1 1 
        4  3520 1 1 15 GLN HA   H   0.291  -9.207 -13.269 1.00 . A A . 723 GLN HA   1 1 
        4  3521 1 1 15 GLN HB2  H  -0.195  -7.035 -15.313 1.00 . A A . 723 GLN HB2  1 1 
        4  3522 1 1 15 GLN HB3  H  -1.248  -8.419 -15.070 1.00 . A A . 723 GLN HB3  1 1 
        4  3523 1 1 15 GLN HE21 H  -3.502  -6.388 -12.410 1.00 . A A . 723 GLN HE21 1 1 
        4  3524 1 1 15 GLN HE22 H  -4.279  -5.483 -13.659 1.00 . A A . 723 GLN HE22 1 1 
        4  3525 1 1 15 GLN HG2  H  -1.704  -7.679 -12.793 1.00 . A A . 723 GLN HG2  1 1 
        4  3526 1 1 15 GLN HG3  H  -0.634  -6.297 -13.026 1.00 . A A . 723 GLN HG3  1 1 
        4  3527 1 1 15 GLN N    N   1.653  -7.674 -13.499 1.00 . A A . 723 GLN N    1 1 
        4  3528 1 1 15 GLN NE2  N  -3.521  -5.999 -13.308 1.00 . A A . 723 GLN NE2  1 1 
        4  3529 1 1 15 GLN O    O   1.432 -10.600 -15.033 1.00 . A A . 723 GLN O    1 1 
        4  3530 1 1 15 GLN OE1  O  -2.417  -5.734 -15.241 1.00 . A A . 723 GLN OE1  1 1 
        4  3531 1 1 16 ASP C    C   3.617  -9.468 -17.247 1.00 . A A . 724 ASP C    1 1 
        4  3532 1 1 16 ASP CA   C   2.108  -9.424 -17.443 1.00 . A A . 724 ASP CA   1 1 
        4  3533 1 1 16 ASP CB   C   1.753  -8.716 -18.756 1.00 . A A . 724 ASP CB   1 1 
        4  3534 1 1 16 ASP CG   C   2.376  -9.378 -19.973 1.00 . A A . 724 ASP CG   1 1 
        4  3535 1 1 16 ASP H    H   1.244  -7.807 -16.387 1.00 . A A . 724 ASP H    1 1 
        4  3536 1 1 16 ASP HA   H   1.734 -10.436 -17.474 1.00 . A A . 724 ASP HA   1 1 
        4  3537 1 1 16 ASP HB2  H   0.681  -8.721 -18.882 1.00 . A A . 724 ASP HB2  1 1 
        4  3538 1 1 16 ASP HB3  H   2.100  -7.694 -18.709 1.00 . A A . 724 ASP HB3  1 1 
        4  3539 1 1 16 ASP N    N   1.482  -8.753 -16.313 1.00 . A A . 724 ASP N    1 1 
        4  3540 1 1 16 ASP O    O   4.144 -10.433 -16.692 1.00 . A A . 724 ASP O    1 1 
        4  3541 1 1 16 ASP OD1  O   1.760 -10.314 -20.526 1.00 . A A . 724 ASP OD1  1 1 
        4  3542 1 1 16 ASP OD2  O   3.476  -8.957 -20.385 1.00 . A A . 724 ASP OD2  1 1 
        4  3543 1 1 17 GLY C    C   6.510  -9.489 -17.917 1.00 . A A . 725 GLY C    1 1 
        4  3544 1 1 17 GLY CA   C   5.725  -8.273 -17.470 1.00 . A A . 725 GLY CA   1 1 
        4  3545 1 1 17 GLY H    H   3.817  -7.706 -18.168 1.00 . A A . 725 GLY H    1 1 
        4  3546 1 1 17 GLY HA2  H   6.079  -7.412 -18.017 1.00 . A A . 725 GLY HA2  1 1 
        4  3547 1 1 17 GLY HA3  H   5.906  -8.112 -16.417 1.00 . A A . 725 GLY HA3  1 1 
        4  3548 1 1 17 GLY N    N   4.295  -8.405 -17.680 1.00 . A A . 725 GLY N    1 1 
        4  3549 1 1 17 GLY O    O   7.389  -9.962 -17.194 1.00 . A A . 725 GLY O    1 1 
        4  3550 1 1 18 VAL C    C   7.800 -10.783 -20.749 1.00 . A A . 726 VAL C    1 1 
        4  3551 1 1 18 VAL CA   C   6.879 -11.171 -19.607 1.00 . A A . 726 VAL CA   1 1 
        4  3552 1 1 18 VAL CB   C   5.894 -12.286 -20.043 1.00 . A A . 726 VAL CB   1 1 
        4  3553 1 1 18 VAL CG1  C   4.891 -11.777 -21.070 1.00 . A A . 726 VAL CG1  1 1 
        4  3554 1 1 18 VAL CG2  C   6.650 -13.498 -20.577 1.00 . A A . 726 VAL CG2  1 1 
        4  3555 1 1 18 VAL H    H   5.522  -9.567 -19.655 1.00 . A A . 726 VAL H    1 1 
        4  3556 1 1 18 VAL HA   H   7.488 -11.561 -18.802 1.00 . A A . 726 VAL HA   1 1 
        4  3557 1 1 18 VAL HB   H   5.345 -12.598 -19.169 1.00 . A A . 726 VAL HB   1 1 
        4  3558 1 1 18 VAL HG11 H   5.418 -11.407 -21.936 1.00 . A A . 726 VAL HG11 1 1 
        4  3559 1 1 18 VAL HG12 H   4.306 -10.980 -20.637 1.00 . A A . 726 VAL HG12 1 1 
        4  3560 1 1 18 VAL HG13 H   4.237 -12.583 -21.363 1.00 . A A . 726 VAL HG13 1 1 
        4  3561 1 1 18 VAL HG21 H   7.319 -13.871 -19.816 1.00 . A A . 726 VAL HG21 1 1 
        4  3562 1 1 18 VAL HG22 H   7.222 -13.213 -21.447 1.00 . A A . 726 VAL HG22 1 1 
        4  3563 1 1 18 VAL HG23 H   5.946 -14.272 -20.848 1.00 . A A . 726 VAL HG23 1 1 
        4  3564 1 1 18 VAL N    N   6.202  -9.999 -19.100 1.00 . A A . 726 VAL N    1 1 
        4  3565 1 1 18 VAL O    O   7.364 -10.333 -21.812 1.00 . A A . 726 VAL O    1 1 
        4  3566 1 1 19 ASP C    C  11.174 -11.693 -21.401 1.00 . A A . 727 ASP C    1 1 
        4  3567 1 1 19 ASP CA   C  10.101 -10.617 -21.473 1.00 . A A . 727 ASP CA   1 1 
        4  3568 1 1 19 ASP CB   C  10.701  -9.224 -21.219 1.00 . A A . 727 ASP CB   1 1 
        4  3569 1 1 19 ASP CG   C  12.032  -9.015 -21.915 1.00 . A A . 727 ASP CG   1 1 
        4  3570 1 1 19 ASP H    H   9.352 -11.248 -19.613 1.00 . A A . 727 ASP H    1 1 
        4  3571 1 1 19 ASP HA   H   9.634 -10.634 -22.444 1.00 . A A . 727 ASP HA   1 1 
        4  3572 1 1 19 ASP HB2  H  10.013  -8.476 -21.578 1.00 . A A . 727 ASP HB2  1 1 
        4  3573 1 1 19 ASP HB3  H  10.847  -9.088 -20.159 1.00 . A A . 727 ASP HB3  1 1 
        4  3574 1 1 19 ASP N    N   9.080 -10.917 -20.493 1.00 . A A . 727 ASP N    1 1 
        4  3575 1 1 19 ASP O    O  11.321 -12.327 -20.357 1.00 . A A . 727 ASP O    1 1 
        4  3576 1 1 19 ASP OD1  O  12.029  -8.664 -23.109 1.00 . A A . 727 ASP OD1  1 1 
        4  3577 1 1 19 ASP OD2  O  13.082  -9.212 -21.269 1.00 . A A . 727 ASP OD2  1 1 
        4  3578 1 1 20 HIS C    C  13.915 -12.789 -21.390 1.00 . A A . 728 HIS C    1 1 
        4  3579 1 1 20 HIS CA   C  12.925 -12.954 -22.540 1.00 . A A . 728 HIS CA   1 1 
        4  3580 1 1 20 HIS CB   C  13.673 -12.926 -23.881 1.00 . A A . 728 HIS CB   1 1 
        4  3581 1 1 20 HIS CD2  C  15.843 -14.305 -23.547 1.00 . A A . 728 HIS CD2  1 1 
        4  3582 1 1 20 HIS CE1  C  15.399 -15.982 -24.836 1.00 . A A . 728 HIS CE1  1 1 
        4  3583 1 1 20 HIS CG   C  14.613 -14.078 -24.077 1.00 . A A . 728 HIS CG   1 1 
        4  3584 1 1 20 HIS H    H  11.759 -11.347 -23.285 1.00 . A A . 728 HIS H    1 1 
        4  3585 1 1 20 HIS HA   H  12.429 -13.907 -22.435 1.00 . A A . 728 HIS HA   1 1 
        4  3586 1 1 20 HIS HB2  H  12.956 -12.948 -24.686 1.00 . A A . 728 HIS HB2  1 1 
        4  3587 1 1 20 HIS HB3  H  14.250 -12.016 -23.945 1.00 . A A . 728 HIS HB3  1 1 
        4  3588 1 1 20 HIS HD1  H  13.537 -15.288 -25.430 1.00 . A A . 728 HIS HD1  1 1 
        4  3589 1 1 20 HIS HD2  H  16.361 -13.660 -22.854 1.00 . A A . 728 HIS HD2  1 1 
        4  3590 1 1 20 HIS HE1  H  15.472 -16.912 -25.381 1.00 . A A . 728 HIS HE1  1 1 
        4  3591 1 1 20 HIS N    N  11.903 -11.909 -22.494 1.00 . A A . 728 HIS N    1 1 
        4  3592 1 1 20 HIS ND1  N  14.349 -15.154 -24.894 1.00 . A A . 728 HIS ND1  1 1 
        4  3593 1 1 20 HIS NE2  N  16.335 -15.512 -24.033 1.00 . A A . 728 HIS NE2  1 1 
        4  3594 1 1 20 HIS O    O  14.015 -13.653 -20.519 1.00 . A A . 728 HIS O    1 1 
        4  3595 1 1 21 PHE C    C  15.059 -11.224 -18.993 1.00 . A A . 729 PHE C    1 1 
        4  3596 1 1 21 PHE CA   C  15.657 -11.432 -20.380 1.00 . A A . 729 PHE CA   1 1 
        4  3597 1 1 21 PHE CB   C  16.534 -10.246 -20.791 1.00 . A A . 729 PHE CB   1 1 
        4  3598 1 1 21 PHE CD1  C  18.133 -11.613 -22.165 1.00 . A A . 729 PHE CD1  1 1 
        4  3599 1 1 21 PHE CD2  C  17.222  -9.635 -23.137 1.00 . A A . 729 PHE CD2  1 1 
        4  3600 1 1 21 PHE CE1  C  18.850 -11.854 -23.323 1.00 . A A . 729 PHE CE1  1 1 
        4  3601 1 1 21 PHE CE2  C  17.939  -9.874 -24.295 1.00 . A A . 729 PHE CE2  1 1 
        4  3602 1 1 21 PHE CG   C  17.311 -10.501 -22.057 1.00 . A A . 729 PHE CG   1 1 
        4  3603 1 1 21 PHE CZ   C  18.751 -10.984 -24.387 1.00 . A A . 729 PHE CZ   1 1 
        4  3604 1 1 21 PHE H    H  14.391 -10.947 -22.005 1.00 . A A . 729 PHE H    1 1 
        4  3605 1 1 21 PHE HA   H  16.272 -12.321 -20.356 1.00 . A A . 729 PHE HA   1 1 
        4  3606 1 1 21 PHE HB2  H  15.910  -9.380 -20.949 1.00 . A A . 729 PHE HB2  1 1 
        4  3607 1 1 21 PHE HB3  H  17.241 -10.037 -20.002 1.00 . A A . 729 PHE HB3  1 1 
        4  3608 1 1 21 PHE HD1  H  18.211 -12.296 -21.333 1.00 . A A . 729 PHE HD1  1 1 
        4  3609 1 1 21 PHE HD2  H  16.588  -8.767 -23.067 1.00 . A A . 729 PHE HD2  1 1 
        4  3610 1 1 21 PHE HE1  H  19.488 -12.722 -23.394 1.00 . A A . 729 PHE HE1  1 1 
        4  3611 1 1 21 PHE HE2  H  17.866  -9.191 -25.129 1.00 . A A . 729 PHE HE2  1 1 
        4  3612 1 1 21 PHE HZ   H  19.310 -11.170 -25.290 1.00 . A A . 729 PHE HZ   1 1 
        4  3613 1 1 21 PHE N    N  14.609 -11.659 -21.365 1.00 . A A . 729 PHE N    1 1 
        4  3614 1 1 21 PHE O    O  15.653 -11.617 -17.993 1.00 . A A . 729 PHE O    1 1 
        4  3615 1 1 22 ARG C    C  12.912 -11.866 -17.059 1.00 . A A . 730 ARG C    1 1 
        4  3616 1 1 22 ARG CA   C  13.125 -10.493 -17.694 1.00 . A A . 730 ARG CA   1 1 
        4  3617 1 1 22 ARG CB   C  11.768  -9.831 -17.972 1.00 . A A . 730 ARG CB   1 1 
        4  3618 1 1 22 ARG CD   C  11.178  -8.915 -15.681 1.00 . A A . 730 ARG CD   1 1 
        4  3619 1 1 22 ARG CG   C  10.783  -9.858 -16.810 1.00 . A A . 730 ARG CG   1 1 
        4  3620 1 1 22 ARG CZ   C   9.863  -7.755 -13.930 1.00 . A A . 730 ARG CZ   1 1 
        4  3621 1 1 22 ARG H    H  13.504 -10.239 -19.777 1.00 . A A . 730 ARG H    1 1 
        4  3622 1 1 22 ARG HA   H  13.697  -9.873 -17.015 1.00 . A A . 730 ARG HA   1 1 
        4  3623 1 1 22 ARG HB2  H  11.935  -8.800 -18.241 1.00 . A A . 730 ARG HB2  1 1 
        4  3624 1 1 22 ARG HB3  H  11.309 -10.338 -18.810 1.00 . A A . 730 ARG HB3  1 1 
        4  3625 1 1 22 ARG HD2  H  12.085  -9.279 -15.220 1.00 . A A . 730 ARG HD2  1 1 
        4  3626 1 1 22 ARG HD3  H  11.350  -7.929 -16.090 1.00 . A A . 730 ARG HD3  1 1 
        4  3627 1 1 22 ARG HE   H   9.557  -9.632 -14.545 1.00 . A A . 730 ARG HE   1 1 
        4  3628 1 1 22 ARG HG2  H   9.809  -9.570 -17.175 1.00 . A A . 730 ARG HG2  1 1 
        4  3629 1 1 22 ARG HG3  H  10.736 -10.866 -16.423 1.00 . A A . 730 ARG HG3  1 1 
        4  3630 1 1 22 ARG HH11 H  11.398  -6.658 -14.665 1.00 . A A . 730 ARG HH11 1 1 
        4  3631 1 1 22 ARG HH12 H  10.414  -5.853 -13.489 1.00 . A A . 730 ARG HH12 1 1 
        4  3632 1 1 22 ARG HH21 H   8.276  -8.601 -12.993 1.00 . A A . 730 ARG HH21 1 1 
        4  3633 1 1 22 ARG HH22 H   8.628  -6.969 -12.521 1.00 . A A . 730 ARG HH22 1 1 
        4  3634 1 1 22 ARG N    N  13.878 -10.621 -18.944 1.00 . A A . 730 ARG N    1 1 
        4  3635 1 1 22 ARG NE   N  10.123  -8.835 -14.667 1.00 . A A . 730 ARG NE   1 1 
        4  3636 1 1 22 ARG NH1  N  10.622  -6.669 -14.036 1.00 . A A . 730 ARG NH1  1 1 
        4  3637 1 1 22 ARG NH2  N   8.843  -7.775 -13.078 1.00 . A A . 730 ARG NH2  1 1 
        4  3638 1 1 22 ARG O    O  13.152 -12.056 -15.866 1.00 . A A . 730 ARG O    1 1 
        4  3639 1 1 23 ALA C    C  13.520 -14.839 -16.979 1.00 . A A . 731 ALA C    1 1 
        4  3640 1 1 23 ALA CA   C  12.221 -14.178 -17.421 1.00 . A A . 731 ALA CA   1 1 
        4  3641 1 1 23 ALA CB   C  11.557 -14.989 -18.526 1.00 . A A . 731 ALA CB   1 1 
        4  3642 1 1 23 ALA H    H  12.316 -12.598 -18.823 1.00 . A A . 731 ALA H    1 1 
        4  3643 1 1 23 ALA HA   H  11.545 -14.132 -16.581 1.00 . A A . 731 ALA HA   1 1 
        4  3644 1 1 23 ALA HB1  H  10.618 -14.527 -18.791 1.00 . A A . 731 ALA HB1  1 1 
        4  3645 1 1 23 ALA HB2  H  11.378 -15.997 -18.183 1.00 . A A . 731 ALA HB2  1 1 
        4  3646 1 1 23 ALA HB3  H  12.202 -15.014 -19.394 1.00 . A A . 731 ALA HB3  1 1 
        4  3647 1 1 23 ALA N    N  12.472 -12.818 -17.876 1.00 . A A . 731 ALA N    1 1 
        4  3648 1 1 23 ALA O    O  13.574 -15.516 -15.954 1.00 . A A . 731 ALA O    1 1 
        4  3649 1 1 24 MET C    C  16.396 -14.675 -16.117 1.00 . A A . 732 MET C    1 1 
        4  3650 1 1 24 MET CA   C  15.879 -15.178 -17.464 1.00 . A A . 732 MET CA   1 1 
        4  3651 1 1 24 MET CB   C  16.856 -14.808 -18.579 1.00 . A A . 732 MET CB   1 1 
        4  3652 1 1 24 MET CE   C  18.784 -16.555 -20.638 1.00 . A A . 732 MET CE   1 1 
        4  3653 1 1 24 MET CG   C  16.423 -15.313 -19.947 1.00 . A A . 732 MET CG   1 1 
        4  3654 1 1 24 MET H    H  14.458 -14.071 -18.570 1.00 . A A . 732 MET H    1 1 
        4  3655 1 1 24 MET HA   H  15.783 -16.252 -17.423 1.00 . A A . 732 MET HA   1 1 
        4  3656 1 1 24 MET HB2  H  16.945 -13.732 -18.624 1.00 . A A . 732 MET HB2  1 1 
        4  3657 1 1 24 MET HB3  H  17.822 -15.231 -18.353 1.00 . A A . 732 MET HB3  1 1 
        4  3658 1 1 24 MET HE1  H  18.846 -15.840 -21.446 1.00 . A A . 732 MET HE1  1 1 
        4  3659 1 1 24 MET HE2  H  19.321 -17.454 -20.908 1.00 . A A . 732 MET HE2  1 1 
        4  3660 1 1 24 MET HE3  H  19.222 -16.128 -19.749 1.00 . A A . 732 MET HE3  1 1 
        4  3661 1 1 24 MET HG2  H  15.344 -15.352 -19.975 1.00 . A A . 732 MET HG2  1 1 
        4  3662 1 1 24 MET HG3  H  16.771 -14.621 -20.697 1.00 . A A . 732 MET HG3  1 1 
        4  3663 1 1 24 MET N    N  14.568 -14.622 -17.760 1.00 . A A . 732 MET N    1 1 
        4  3664 1 1 24 MET O    O  16.977 -15.433 -15.349 1.00 . A A . 732 MET O    1 1 
        4  3665 1 1 24 MET SD   S  17.064 -16.953 -20.329 1.00 . A A . 732 MET SD   1 1 
        4  3666 1 1 25 ILE C    C  15.786 -13.215 -13.397 1.00 . A A . 733 ILE C    1 1 
        4  3667 1 1 25 ILE CA   C  16.622 -12.780 -14.602 1.00 . A A . 733 ILE CA   1 1 
        4  3668 1 1 25 ILE CB   C  16.603 -11.239 -14.733 1.00 . A A . 733 ILE CB   1 1 
        4  3669 1 1 25 ILE CD1  C  17.665  -9.292 -16.001 1.00 . A A . 733 ILE CD1  1 1 
        4  3670 1 1 25 ILE CG1  C  17.670 -10.782 -15.732 1.00 . A A . 733 ILE CG1  1 1 
        4  3671 1 1 25 ILE CG2  C  16.816 -10.570 -13.383 1.00 . A A . 733 ILE CG2  1 1 
        4  3672 1 1 25 ILE H    H  15.657 -12.856 -16.480 1.00 . A A . 733 ILE H    1 1 
        4  3673 1 1 25 ILE HA   H  17.644 -13.090 -14.440 1.00 . A A . 733 ILE HA   1 1 
        4  3674 1 1 25 ILE HB   H  15.631 -10.948 -15.100 1.00 . A A . 733 ILE HB   1 1 
        4  3675 1 1 25 ILE HD11 H  16.705  -9.003 -16.405 1.00 . A A . 733 ILE HD11 1 1 
        4  3676 1 1 25 ILE HD12 H  18.440  -9.052 -16.710 1.00 . A A . 733 ILE HD12 1 1 
        4  3677 1 1 25 ILE HD13 H  17.842  -8.758 -15.079 1.00 . A A . 733 ILE HD13 1 1 
        4  3678 1 1 25 ILE HG12 H  18.644 -11.047 -15.349 1.00 . A A . 733 ILE HG12 1 1 
        4  3679 1 1 25 ILE HG13 H  17.512 -11.289 -16.673 1.00 . A A . 733 ILE HG13 1 1 
        4  3680 1 1 25 ILE HG21 H  16.733  -9.499 -13.499 1.00 . A A . 733 ILE HG21 1 1 
        4  3681 1 1 25 ILE HG22 H  17.798 -10.817 -13.007 1.00 . A A . 733 ILE HG22 1 1 
        4  3682 1 1 25 ILE HG23 H  16.065 -10.915 -12.689 1.00 . A A . 733 ILE HG23 1 1 
        4  3683 1 1 25 ILE N    N  16.157 -13.401 -15.835 1.00 . A A . 733 ILE N    1 1 
        4  3684 1 1 25 ILE O    O  16.330 -13.563 -12.346 1.00 . A A . 733 ILE O    1 1 
        4  3685 1 1 26 VAL C    C  13.761 -15.032 -12.049 1.00 . A A . 734 VAL C    1 1 
        4  3686 1 1 26 VAL CA   C  13.591 -13.562 -12.437 1.00 . A A . 734 VAL CA   1 1 
        4  3687 1 1 26 VAL CB   C  12.101 -13.246 -12.732 1.00 . A A . 734 VAL CB   1 1 
        4  3688 1 1 26 VAL CG1  C  11.548 -14.130 -13.838 1.00 . A A . 734 VAL CG1  1 1 
        4  3689 1 1 26 VAL CG2  C  11.265 -13.378 -11.468 1.00 . A A . 734 VAL CG2  1 1 
        4  3690 1 1 26 VAL H    H  14.078 -12.970 -14.417 1.00 . A A . 734 VAL H    1 1 
        4  3691 1 1 26 VAL HA   H  13.895 -12.957 -11.595 1.00 . A A . 734 VAL HA   1 1 
        4  3692 1 1 26 VAL HB   H  12.036 -12.221 -13.067 1.00 . A A . 734 VAL HB   1 1 
        4  3693 1 1 26 VAL HG11 H  12.147 -14.006 -14.726 1.00 . A A . 734 VAL HG11 1 1 
        4  3694 1 1 26 VAL HG12 H  10.527 -13.848 -14.050 1.00 . A A . 734 VAL HG12 1 1 
        4  3695 1 1 26 VAL HG13 H  11.579 -15.163 -13.524 1.00 . A A . 734 VAL HG13 1 1 
        4  3696 1 1 26 VAL HG21 H  10.234 -13.151 -11.695 1.00 . A A . 734 VAL HG21 1 1 
        4  3697 1 1 26 VAL HG22 H  11.630 -12.687 -10.721 1.00 . A A . 734 VAL HG22 1 1 
        4  3698 1 1 26 VAL HG23 H  11.335 -14.388 -11.092 1.00 . A A . 734 VAL HG23 1 1 
        4  3699 1 1 26 VAL N    N  14.466 -13.213 -13.548 1.00 . A A . 734 VAL N    1 1 
        4  3700 1 1 26 VAL O    O  13.758 -15.372 -10.866 1.00 . A A . 734 VAL O    1 1 
        4  3701 1 1 27 GLU C    C  15.602 -17.575 -12.362 1.00 . A A . 735 GLU C    1 1 
        4  3702 1 1 27 GLU CA   C  14.157 -17.313 -12.774 1.00 . A A . 735 GLU CA   1 1 
        4  3703 1 1 27 GLU CB   C  13.776 -18.161 -13.991 1.00 . A A . 735 GLU CB   1 1 
        4  3704 1 1 27 GLU CD   C  11.877 -19.043 -15.417 1.00 . A A . 735 GLU CD   1 1 
        4  3705 1 1 27 GLU CG   C  12.309 -18.028 -14.379 1.00 . A A . 735 GLU CG   1 1 
        4  3706 1 1 27 GLU H    H  13.955 -15.575 -13.970 1.00 . A A . 735 GLU H    1 1 
        4  3707 1 1 27 GLU HA   H  13.515 -17.584 -11.948 1.00 . A A . 735 GLU HA   1 1 
        4  3708 1 1 27 GLU HB2  H  14.381 -17.854 -14.833 1.00 . A A . 735 GLU HB2  1 1 
        4  3709 1 1 27 GLU HB3  H  13.978 -19.198 -13.770 1.00 . A A . 735 GLU HB3  1 1 
        4  3710 1 1 27 GLU HG2  H  11.704 -18.165 -13.497 1.00 . A A . 735 GLU HG2  1 1 
        4  3711 1 1 27 GLU HG3  H  12.143 -17.038 -14.776 1.00 . A A . 735 GLU HG3  1 1 
        4  3712 1 1 27 GLU N    N  13.955 -15.896 -13.041 1.00 . A A . 735 GLU N    1 1 
        4  3713 1 1 27 GLU O    O  15.899 -18.576 -11.717 1.00 . A A . 735 GLU O    1 1 
        4  3714 1 1 27 GLU OE1  O  12.092 -18.805 -16.623 1.00 . A A . 735 GLU OE1  1 1 
        4  3715 1 1 27 GLU OE2  O  11.302 -20.084 -15.031 1.00 . A A . 735 GLU OE2  1 1 
        4  3716 1 1 28 PHE C    C  17.981 -16.625 -10.777 1.00 . A A . 736 PHE C    1 1 
        4  3717 1 1 28 PHE CA   C  17.889 -16.713 -12.296 1.00 . A A . 736 PHE CA   1 1 
        4  3718 1 1 28 PHE CB   C  18.677 -15.573 -12.953 1.00 . A A . 736 PHE CB   1 1 
        4  3719 1 1 28 PHE CD1  C  21.018 -16.186 -12.242 1.00 . A A . 736 PHE CD1  1 1 
        4  3720 1 1 28 PHE CD2  C  20.224 -13.980 -11.804 1.00 . A A . 736 PHE CD2  1 1 
        4  3721 1 1 28 PHE CE1  C  22.236 -15.859 -11.670 1.00 . A A . 736 PHE CE1  1 1 
        4  3722 1 1 28 PHE CE2  C  21.435 -13.652 -11.232 1.00 . A A . 736 PHE CE2  1 1 
        4  3723 1 1 28 PHE CG   C  19.999 -15.247 -12.314 1.00 . A A . 736 PHE CG   1 1 
        4  3724 1 1 28 PHE CZ   C  22.441 -14.591 -11.166 1.00 . A A . 736 PHE CZ   1 1 
        4  3725 1 1 28 PHE H    H  16.209 -15.928 -13.320 1.00 . A A . 736 PHE H    1 1 
        4  3726 1 1 28 PHE HA   H  18.303 -17.658 -12.618 1.00 . A A . 736 PHE HA   1 1 
        4  3727 1 1 28 PHE HB2  H  18.867 -15.835 -13.979 1.00 . A A . 736 PHE HB2  1 1 
        4  3728 1 1 28 PHE HB3  H  18.070 -14.678 -12.928 1.00 . A A . 736 PHE HB3  1 1 
        4  3729 1 1 28 PHE HD1  H  20.855 -17.179 -12.635 1.00 . A A . 736 PHE HD1  1 1 
        4  3730 1 1 28 PHE HD2  H  19.437 -13.242 -11.856 1.00 . A A . 736 PHE HD2  1 1 
        4  3731 1 1 28 PHE HE1  H  23.027 -16.596 -11.615 1.00 . A A . 736 PHE HE1  1 1 
        4  3732 1 1 28 PHE HE2  H  21.597 -12.660 -10.838 1.00 . A A . 736 PHE HE2  1 1 
        4  3733 1 1 28 PHE HZ   H  23.391 -14.333 -10.723 1.00 . A A . 736 PHE HZ   1 1 
        4  3734 1 1 28 PHE N    N  16.494 -16.660 -12.729 1.00 . A A . 736 PHE N    1 1 
        4  3735 1 1 28 PHE O    O  18.696 -17.401 -10.139 1.00 . A A . 736 PHE O    1 1 
        4  3736 1 1 29 MET C    C  16.669 -16.778  -8.086 1.00 . A A . 737 MET C    1 1 
        4  3737 1 1 29 MET CA   C  17.195 -15.512  -8.760 1.00 . A A . 737 MET CA   1 1 
        4  3738 1 1 29 MET CB   C  16.328 -14.306  -8.376 1.00 . A A . 737 MET CB   1 1 
        4  3739 1 1 29 MET CE   C  14.276 -11.885  -8.687 1.00 . A A . 737 MET CE   1 1 
        4  3740 1 1 29 MET CG   C  16.823 -12.990  -8.957 1.00 . A A . 737 MET CG   1 1 
        4  3741 1 1 29 MET H    H  16.715 -15.079 -10.781 1.00 . A A . 737 MET H    1 1 
        4  3742 1 1 29 MET HA   H  18.205 -15.338  -8.419 1.00 . A A . 737 MET HA   1 1 
        4  3743 1 1 29 MET HB2  H  15.321 -14.472  -8.724 1.00 . A A . 737 MET HB2  1 1 
        4  3744 1 1 29 MET HB3  H  16.316 -14.215  -7.299 1.00 . A A . 737 MET HB3  1 1 
        4  3745 1 1 29 MET HE1  H  13.951 -12.788  -8.194 1.00 . A A . 737 MET HE1  1 1 
        4  3746 1 1 29 MET HE2  H  14.189 -12.003  -9.756 1.00 . A A . 737 MET HE2  1 1 
        4  3747 1 1 29 MET HE3  H  13.658 -11.057  -8.368 1.00 . A A . 737 MET HE3  1 1 
        4  3748 1 1 29 MET HG2  H  17.881 -12.901  -8.758 1.00 . A A . 737 MET HG2  1 1 
        4  3749 1 1 29 MET HG3  H  16.662 -13.001 -10.025 1.00 . A A . 737 MET HG3  1 1 
        4  3750 1 1 29 MET N    N  17.238 -15.683 -10.208 1.00 . A A . 737 MET N    1 1 
        4  3751 1 1 29 MET O    O  17.119 -17.151  -7.004 1.00 . A A . 737 MET O    1 1 
        4  3752 1 1 29 MET SD   S  15.983 -11.550  -8.261 1.00 . A A . 737 MET SD   1 1 
        4  3753 1 1 30 ALA C    C  16.061 -19.869  -8.404 1.00 . A A . 738 ALA C    1 1 
        4  3754 1 1 30 ALA CA   C  15.138 -18.670  -8.219 1.00 . A A . 738 ALA CA   1 1 
        4  3755 1 1 30 ALA CB   C  13.792 -18.929  -8.878 1.00 . A A . 738 ALA CB   1 1 
        4  3756 1 1 30 ALA H    H  15.452 -17.127  -9.631 1.00 . A A . 738 ALA H    1 1 
        4  3757 1 1 30 ALA HA   H  14.969 -18.518  -7.163 1.00 . A A . 738 ALA HA   1 1 
        4  3758 1 1 30 ALA HB1  H  13.159 -18.066  -8.746 1.00 . A A . 738 ALA HB1  1 1 
        4  3759 1 1 30 ALA HB2  H  13.326 -19.791  -8.421 1.00 . A A . 738 ALA HB2  1 1 
        4  3760 1 1 30 ALA HB3  H  13.936 -19.115  -9.933 1.00 . A A . 738 ALA HB3  1 1 
        4  3761 1 1 30 ALA N    N  15.740 -17.454  -8.754 1.00 . A A . 738 ALA N    1 1 
        4  3762 1 1 30 ALA O    O  16.044 -20.808  -7.606 1.00 . A A . 738 ALA O    1 1 
        4  3763 1 1 31 SER C    C  18.987 -20.889  -8.796 1.00 . A A . 739 SER C    1 1 
        4  3764 1 1 31 SER CA   C  17.808 -20.898  -9.764 1.00 . A A . 739 SER CA   1 1 
        4  3765 1 1 31 SER CB   C  18.306 -20.768 -11.203 1.00 . A A . 739 SER CB   1 1 
        4  3766 1 1 31 SER H    H  16.826 -19.046 -10.056 1.00 . A A . 739 SER H    1 1 
        4  3767 1 1 31 SER HA   H  17.278 -21.833  -9.659 1.00 . A A . 739 SER HA   1 1 
        4  3768 1 1 31 SER HB2  H  18.769 -19.801 -11.332 1.00 . A A . 739 SER HB2  1 1 
        4  3769 1 1 31 SER HB3  H  19.030 -21.545 -11.404 1.00 . A A . 739 SER HB3  1 1 
        4  3770 1 1 31 SER HG   H  16.637 -20.135 -12.019 1.00 . A A . 739 SER HG   1 1 
        4  3771 1 1 31 SER N    N  16.870 -19.823  -9.458 1.00 . A A . 739 SER N    1 1 
        4  3772 1 1 31 SER O    O  19.717 -21.873  -8.693 1.00 . A A . 739 SER O    1 1 
        4  3773 1 1 31 SER OG   O  17.236 -20.886 -12.126 1.00 . A A . 739 SER OG   1 1 
        4  3774 1 1 32 LYS C    C  21.607 -19.645  -7.584 1.00 . A A . 740 LYS C    1 1 
        4  3775 1 1 32 LYS CA   C  20.179 -19.630  -7.047 1.00 . A A . 740 LYS CA   1 1 
        4  3776 1 1 32 LYS CB   C  19.995 -20.727  -5.994 1.00 . A A . 740 LYS CB   1 1 
        4  3777 1 1 32 LYS CD   C  18.471 -21.796  -4.302 1.00 . A A . 740 LYS CD   1 1 
        4  3778 1 1 32 LYS CE   C  17.184 -21.649  -3.507 1.00 . A A . 740 LYS CE   1 1 
        4  3779 1 1 32 LYS CG   C  18.692 -20.607  -5.223 1.00 . A A . 740 LYS CG   1 1 
        4  3780 1 1 32 LYS H    H  18.620 -18.979  -8.328 1.00 . A A . 740 LYS H    1 1 
        4  3781 1 1 32 LYS HA   H  20.014 -18.675  -6.572 1.00 . A A . 740 LYS HA   1 1 
        4  3782 1 1 32 LYS HB2  H  20.012 -21.689  -6.485 1.00 . A A . 740 LYS HB2  1 1 
        4  3783 1 1 32 LYS HB3  H  20.813 -20.677  -5.290 1.00 . A A . 740 LYS HB3  1 1 
        4  3784 1 1 32 LYS HD2  H  18.412 -22.695  -4.898 1.00 . A A . 740 LYS HD2  1 1 
        4  3785 1 1 32 LYS HD3  H  19.302 -21.870  -3.617 1.00 . A A . 740 LYS HD3  1 1 
        4  3786 1 1 32 LYS HE2  H  17.033 -22.544  -2.920 1.00 . A A . 740 LYS HE2  1 1 
        4  3787 1 1 32 LYS HE3  H  17.277 -20.799  -2.849 1.00 . A A . 740 LYS HE3  1 1 
        4  3788 1 1 32 LYS HG2  H  18.716 -19.706  -4.628 1.00 . A A . 740 LYS HG2  1 1 
        4  3789 1 1 32 LYS HG3  H  17.874 -20.552  -5.927 1.00 . A A . 740 LYS HG3  1 1 
        4  3790 1 1 32 LYS HZ1  H  15.141 -21.355  -3.827 1.00 . A A . 740 LYS HZ1  1 1 
        4  3791 1 1 32 LYS HZ2  H  15.899 -22.259  -5.036 1.00 . A A . 740 LYS HZ2  1 1 
        4  3792 1 1 32 LYS HZ3  H  16.129 -20.586  -4.963 1.00 . A A . 740 LYS HZ3  1 1 
        4  3793 1 1 32 LYS N    N  19.176 -19.759  -8.110 1.00 . A A . 740 LYS N    1 1 
        4  3794 1 1 32 LYS NZ   N  16.007 -21.449  -4.395 1.00 . A A . 740 LYS NZ   1 1 
        4  3795 1 1 32 LYS O    O  22.558 -19.849  -6.823 1.00 . A A . 740 LYS O    1 1 
        4  3796 1 1 33 LYS C    C  23.674 -17.921  -8.969 1.00 . A A . 741 LYS C    1 1 
        4  3797 1 1 33 LYS CA   C  23.093 -19.240  -9.451 1.00 . A A . 741 LYS CA   1 1 
        4  3798 1 1 33 LYS CB   C  23.065 -19.261 -10.985 1.00 . A A . 741 LYS CB   1 1 
        4  3799 1 1 33 LYS CD   C  23.131 -20.627 -13.107 1.00 . A A . 741 LYS CD   1 1 
        4  3800 1 1 33 LYS CE   C  24.495 -20.066 -13.495 1.00 . A A . 741 LYS CE   1 1 
        4  3801 1 1 33 LYS CG   C  22.940 -20.652 -11.591 1.00 . A A . 741 LYS CG   1 1 
        4  3802 1 1 33 LYS H    H  20.978 -19.352  -9.458 1.00 . A A . 741 LYS H    1 1 
        4  3803 1 1 33 LYS HA   H  23.717 -20.047  -9.095 1.00 . A A . 741 LYS HA   1 1 
        4  3804 1 1 33 LYS HB2  H  22.229 -18.670 -11.327 1.00 . A A . 741 LYS HB2  1 1 
        4  3805 1 1 33 LYS HB3  H  23.978 -18.815 -11.351 1.00 . A A . 741 LYS HB3  1 1 
        4  3806 1 1 33 LYS HD2  H  23.050 -21.636 -13.486 1.00 . A A . 741 LYS HD2  1 1 
        4  3807 1 1 33 LYS HD3  H  22.360 -20.011 -13.547 1.00 . A A . 741 LYS HD3  1 1 
        4  3808 1 1 33 LYS HE2  H  24.557 -19.040 -13.164 1.00 . A A . 741 LYS HE2  1 1 
        4  3809 1 1 33 LYS HE3  H  25.261 -20.647 -13.004 1.00 . A A . 741 LYS HE3  1 1 
        4  3810 1 1 33 LYS HG2  H  23.691 -21.294 -11.156 1.00 . A A . 741 LYS HG2  1 1 
        4  3811 1 1 33 LYS HG3  H  21.958 -21.043 -11.367 1.00 . A A . 741 LYS HG3  1 1 
        4  3812 1 1 33 LYS HZ1  H  25.571 -19.532 -15.209 1.00 . A A . 741 LYS HZ1  1 1 
        4  3813 1 1 33 LYS HZ2  H  23.909 -19.725 -15.474 1.00 . A A . 741 LYS HZ2  1 1 
        4  3814 1 1 33 LYS HZ3  H  24.893 -21.083 -15.275 1.00 . A A . 741 LYS HZ3  1 1 
        4  3815 1 1 33 LYS N    N  21.764 -19.414  -8.882 1.00 . A A . 741 LYS N    1 1 
        4  3816 1 1 33 LYS NZ   N  24.728 -20.105 -14.963 1.00 . A A . 741 LYS NZ   1 1 
        4  3817 1 1 33 LYS O    O  22.964 -16.923  -8.887 1.00 . A A . 741 LYS O    1 1 
        4  3818 1 1 34 MET C    C  25.810 -15.709  -9.261 1.00 . A A . 742 MET C    1 1 
        4  3819 1 1 34 MET CA   C  25.594 -16.710  -8.134 1.00 . A A . 742 MET CA   1 1 
        4  3820 1 1 34 MET CB   C  26.928 -17.039  -7.460 1.00 . A A . 742 MET CB   1 1 
        4  3821 1 1 34 MET CE   C  30.406 -18.874  -8.866 1.00 . A A . 742 MET CE   1 1 
        4  3822 1 1 34 MET CG   C  27.940 -17.710  -8.374 1.00 . A A . 742 MET CG   1 1 
        4  3823 1 1 34 MET H    H  25.478 -18.742  -8.734 1.00 . A A . 742 MET H    1 1 
        4  3824 1 1 34 MET HA   H  24.933 -16.268  -7.403 1.00 . A A . 742 MET HA   1 1 
        4  3825 1 1 34 MET HB2  H  27.361 -16.124  -7.092 1.00 . A A . 742 MET HB2  1 1 
        4  3826 1 1 34 MET HB3  H  26.739 -17.698  -6.626 1.00 . A A . 742 MET HB3  1 1 
        4  3827 1 1 34 MET HE1  H  30.499 -18.190  -9.696 1.00 . A A . 742 MET HE1  1 1 
        4  3828 1 1 34 MET HE2  H  29.876 -19.758  -9.187 1.00 . A A . 742 MET HE2  1 1 
        4  3829 1 1 34 MET HE3  H  31.390 -19.151  -8.516 1.00 . A A . 742 MET HE3  1 1 
        4  3830 1 1 34 MET HG2  H  27.515 -18.631  -8.737 1.00 . A A . 742 MET HG2  1 1 
        4  3831 1 1 34 MET HG3  H  28.141 -17.054  -9.209 1.00 . A A . 742 MET HG3  1 1 
        4  3832 1 1 34 MET N    N  24.952 -17.918  -8.635 1.00 . A A . 742 MET N    1 1 
        4  3833 1 1 34 MET O    O  25.781 -14.494  -9.043 1.00 . A A . 742 MET O    1 1 
        4  3834 1 1 34 MET SD   S  29.497 -18.081  -7.540 1.00 . A A . 742 MET SD   1 1 
        4  3835 1 1 35 GLN C    C  25.593 -16.046 -12.857 1.00 . A A . 743 GLN C    1 1 
        4  3836 1 1 35 GLN CA   C  26.245 -15.400 -11.642 1.00 . A A . 743 GLN CA   1 1 
        4  3837 1 1 35 GLN CB   C  27.746 -15.213 -11.896 1.00 . A A . 743 GLN CB   1 1 
        4  3838 1 1 35 GLN CD   C  29.969 -14.390 -11.010 1.00 . A A . 743 GLN CD   1 1 
        4  3839 1 1 35 GLN CG   C  28.467 -14.440 -10.803 1.00 . A A . 743 GLN CG   1 1 
        4  3840 1 1 35 GLN H    H  26.013 -17.203 -10.573 1.00 . A A . 743 GLN H    1 1 
        4  3841 1 1 35 GLN HA   H  25.790 -14.436 -11.468 1.00 . A A . 743 GLN HA   1 1 
        4  3842 1 1 35 GLN HB2  H  28.210 -16.184 -11.982 1.00 . A A . 743 GLN HB2  1 1 
        4  3843 1 1 35 GLN HB3  H  27.876 -14.680 -12.826 1.00 . A A . 743 GLN HB3  1 1 
        4  3844 1 1 35 GLN HE21 H  29.809 -12.690 -12.028 1.00 . A A . 743 GLN HE21 1 1 
        4  3845 1 1 35 GLN HE22 H  31.415 -13.306 -11.843 1.00 . A A . 743 GLN HE22 1 1 
        4  3846 1 1 35 GLN HG2  H  28.090 -13.428 -10.789 1.00 . A A . 743 GLN HG2  1 1 
        4  3847 1 1 35 GLN HG3  H  28.264 -14.912  -9.853 1.00 . A A . 743 GLN HG3  1 1 
        4  3848 1 1 35 GLN N    N  26.020 -16.227 -10.466 1.00 . A A . 743 GLN N    1 1 
        4  3849 1 1 35 GLN NE2  N  30.444 -13.359 -11.696 1.00 . A A . 743 GLN NE2  1 1 
        4  3850 1 1 35 GLN O    O  25.669 -17.260 -13.031 1.00 . A A . 743 GLN O    1 1 
        4  3851 1 1 35 GLN OE1  O  30.698 -15.268 -10.548 1.00 . A A . 743 GLN OE1  1 1 
        4  3852 1 1 36 LEU C    C  25.066 -15.123 -16.089 1.00 . A A . 744 LEU C    1 1 
        4  3853 1 1 36 LEU CA   C  24.335 -15.720 -14.903 1.00 . A A . 744 LEU CA   1 1 
        4  3854 1 1 36 LEU CB   C  22.846 -15.373 -14.977 1.00 . A A . 744 LEU CB   1 1 
        4  3855 1 1 36 LEU CD1  C  22.205 -17.414 -16.289 1.00 . A A . 744 LEU CD1  1 1 
        4  3856 1 1 36 LEU CD2  C  20.670 -15.448 -16.215 1.00 . A A . 744 LEU CD2  1 1 
        4  3857 1 1 36 LEU CG   C  22.121 -15.898 -16.217 1.00 . A A . 744 LEU CG   1 1 
        4  3858 1 1 36 LEU H    H  24.842 -14.293 -13.436 1.00 . A A . 744 LEU H    1 1 
        4  3859 1 1 36 LEU HA   H  24.450 -16.794 -14.929 1.00 . A A . 744 LEU HA   1 1 
        4  3860 1 1 36 LEU HB2  H  22.359 -15.778 -14.101 1.00 . A A . 744 LEU HB2  1 1 
        4  3861 1 1 36 LEU HB3  H  22.748 -14.299 -14.958 1.00 . A A . 744 LEU HB3  1 1 
        4  3862 1 1 36 LEU HD11 H  23.239 -17.715 -16.370 1.00 . A A . 744 LEU HD11 1 1 
        4  3863 1 1 36 LEU HD12 H  21.660 -17.762 -17.154 1.00 . A A . 744 LEU HD12 1 1 
        4  3864 1 1 36 LEU HD13 H  21.773 -17.842 -15.395 1.00 . A A . 744 LEU HD13 1 1 
        4  3865 1 1 36 LEU HD21 H  20.183 -15.797 -17.114 1.00 . A A . 744 LEU HD21 1 1 
        4  3866 1 1 36 LEU HD22 H  20.628 -14.369 -16.177 1.00 . A A . 744 LEU HD22 1 1 
        4  3867 1 1 36 LEU HD23 H  20.169 -15.859 -15.354 1.00 . A A . 744 LEU HD23 1 1 
        4  3868 1 1 36 LEU HG   H  22.595 -15.496 -17.100 1.00 . A A . 744 LEU HG   1 1 
        4  3869 1 1 36 LEU N    N  24.931 -15.240 -13.671 1.00 . A A . 744 LEU N    1 1 
        4  3870 1 1 36 LEU O    O  25.008 -13.913 -16.332 1.00 . A A . 744 LEU O    1 1 
        4  3871 1 1 37 GLU C    C  25.604 -15.625 -19.190 1.00 . A A . 745 GLU C    1 1 
        4  3872 1 1 37 GLU CA   C  26.516 -15.570 -17.973 1.00 . A A . 745 GLU CA   1 1 
        4  3873 1 1 37 GLU CB   C  27.731 -16.480 -18.195 1.00 . A A . 745 GLU CB   1 1 
        4  3874 1 1 37 GLU CD   C  27.507 -18.418 -16.579 1.00 . A A . 745 GLU CD   1 1 
        4  3875 1 1 37 GLU CG   C  28.257 -17.142 -16.928 1.00 . A A . 745 GLU CG   1 1 
        4  3876 1 1 37 GLU H    H  25.828 -16.911 -16.492 1.00 . A A . 745 GLU H    1 1 
        4  3877 1 1 37 GLU HA   H  26.852 -14.554 -17.828 1.00 . A A . 745 GLU HA   1 1 
        4  3878 1 1 37 GLU HB2  H  27.456 -17.257 -18.893 1.00 . A A . 745 GLU HB2  1 1 
        4  3879 1 1 37 GLU HB3  H  28.528 -15.892 -18.626 1.00 . A A . 745 GLU HB3  1 1 
        4  3880 1 1 37 GLU HG2  H  29.300 -17.379 -17.069 1.00 . A A . 745 GLU HG2  1 1 
        4  3881 1 1 37 GLU HG3  H  28.155 -16.446 -16.109 1.00 . A A . 745 GLU HG3  1 1 
        4  3882 1 1 37 GLU N    N  25.780 -15.973 -16.791 1.00 . A A . 745 GLU N    1 1 
        4  3883 1 1 37 GLU O    O  25.232 -16.706 -19.649 1.00 . A A . 745 GLU O    1 1 
        4  3884 1 1 37 GLU OE1  O  27.899 -19.497 -17.069 1.00 . A A . 745 GLU OE1  1 1 
        4  3885 1 1 37 GLU OE2  O  26.514 -18.348 -15.824 1.00 . A A . 745 GLU OE2  1 1 
        4  3886 1 1 38 PHE C    C  25.236 -14.615 -22.137 1.00 . A A . 746 PHE C    1 1 
        4  3887 1 1 38 PHE CA   C  24.394 -14.393 -20.887 1.00 . A A . 746 PHE CA   1 1 
        4  3888 1 1 38 PHE CB   C  23.679 -13.045 -20.965 1.00 . A A . 746 PHE CB   1 1 
        4  3889 1 1 38 PHE CD1  C  22.675 -12.467 -18.738 1.00 . A A . 746 PHE CD1  1 1 
        4  3890 1 1 38 PHE CD2  C  21.233 -13.271 -20.458 1.00 . A A . 746 PHE CD2  1 1 
        4  3891 1 1 38 PHE CE1  C  21.594 -12.352 -17.885 1.00 . A A . 746 PHE CE1  1 1 
        4  3892 1 1 38 PHE CE2  C  20.151 -13.157 -19.609 1.00 . A A . 746 PHE CE2  1 1 
        4  3893 1 1 38 PHE CG   C  22.507 -12.925 -20.034 1.00 . A A . 746 PHE CG   1 1 
        4  3894 1 1 38 PHE CZ   C  20.331 -12.698 -18.321 1.00 . A A . 746 PHE CZ   1 1 
        4  3895 1 1 38 PHE H    H  25.512 -13.632 -19.259 1.00 . A A . 746 PHE H    1 1 
        4  3896 1 1 38 PHE HA   H  23.657 -15.179 -20.820 1.00 . A A . 746 PHE HA   1 1 
        4  3897 1 1 38 PHE HB2  H  24.378 -12.261 -20.716 1.00 . A A . 746 PHE HB2  1 1 
        4  3898 1 1 38 PHE HB3  H  23.320 -12.893 -21.973 1.00 . A A . 746 PHE HB3  1 1 
        4  3899 1 1 38 PHE HD1  H  23.663 -12.196 -18.394 1.00 . A A . 746 PHE HD1  1 1 
        4  3900 1 1 38 PHE HD2  H  21.090 -13.631 -21.466 1.00 . A A . 746 PHE HD2  1 1 
        4  3901 1 1 38 PHE HE1  H  21.738 -11.994 -16.877 1.00 . A A . 746 PHE HE1  1 1 
        4  3902 1 1 38 PHE HE2  H  19.164 -13.431 -19.950 1.00 . A A . 746 PHE HE2  1 1 
        4  3903 1 1 38 PHE HZ   H  19.485 -12.608 -17.656 1.00 . A A . 746 PHE HZ   1 1 
        4  3904 1 1 38 PHE N    N  25.226 -14.464 -19.696 1.00 . A A . 746 PHE N    1 1 
        4  3905 1 1 38 PHE O    O  26.444 -14.377 -22.126 1.00 . A A . 746 PHE O    1 1 
        4  3906 1 1 39 PRO C    C  25.887 -14.024 -25.071 1.00 . A A . 747 PRO C    1 1 
        4  3907 1 1 39 PRO CA   C  25.302 -15.317 -24.501 1.00 . A A . 747 PRO CA   1 1 
        4  3908 1 1 39 PRO CB   C  24.199 -15.850 -25.425 1.00 . A A . 747 PRO CB   1 1 
        4  3909 1 1 39 PRO CD   C  23.196 -15.490 -23.294 1.00 . A A . 747 PRO CD   1 1 
        4  3910 1 1 39 PRO CG   C  23.146 -16.370 -24.508 1.00 . A A . 747 PRO CG   1 1 
        4  3911 1 1 39 PRO HA   H  26.084 -16.054 -24.408 1.00 . A A . 747 PRO HA   1 1 
        4  3912 1 1 39 PRO HB2  H  23.825 -15.046 -26.042 1.00 . A A . 747 PRO HB2  1 1 
        4  3913 1 1 39 PRO HB3  H  24.599 -16.632 -26.050 1.00 . A A . 747 PRO HB3  1 1 
        4  3914 1 1 39 PRO HD2  H  22.563 -14.625 -23.427 1.00 . A A . 747 PRO HD2  1 1 
        4  3915 1 1 39 PRO HD3  H  22.904 -16.043 -22.414 1.00 . A A . 747 PRO HD3  1 1 
        4  3916 1 1 39 PRO HG2  H  22.179 -16.302 -24.984 1.00 . A A . 747 PRO HG2  1 1 
        4  3917 1 1 39 PRO HG3  H  23.366 -17.393 -24.241 1.00 . A A . 747 PRO HG3  1 1 
        4  3918 1 1 39 PRO N    N  24.613 -15.099 -23.224 1.00 . A A . 747 PRO N    1 1 
        4  3919 1 1 39 PRO O    O  25.333 -12.942 -24.883 1.00 . A A . 747 PRO O    1 1 
        4  3920 1 1 40 PRO C    C  26.900 -12.393 -27.575 1.00 . A A . 748 PRO C    1 1 
        4  3921 1 1 40 PRO CA   C  27.680 -12.962 -26.391 1.00 . A A . 748 PRO CA   1 1 
        4  3922 1 1 40 PRO CB   C  29.019 -13.523 -26.865 1.00 . A A . 748 PRO CB   1 1 
        4  3923 1 1 40 PRO CD   C  27.759 -15.376 -26.033 1.00 . A A . 748 PRO CD   1 1 
        4  3924 1 1 40 PRO CG   C  28.782 -14.980 -27.057 1.00 . A A . 748 PRO CG   1 1 
        4  3925 1 1 40 PRO HA   H  27.850 -12.181 -25.665 1.00 . A A . 748 PRO HA   1 1 
        4  3926 1 1 40 PRO HB2  H  29.297 -13.046 -27.792 1.00 . A A . 748 PRO HB2  1 1 
        4  3927 1 1 40 PRO HB3  H  29.776 -13.341 -26.116 1.00 . A A . 748 PRO HB3  1 1 
        4  3928 1 1 40 PRO HD2  H  27.104 -16.138 -26.428 1.00 . A A . 748 PRO HD2  1 1 
        4  3929 1 1 40 PRO HD3  H  28.242 -15.721 -25.131 1.00 . A A . 748 PRO HD3  1 1 
        4  3930 1 1 40 PRO HG2  H  28.406 -15.163 -28.052 1.00 . A A . 748 PRO HG2  1 1 
        4  3931 1 1 40 PRO HG3  H  29.701 -15.525 -26.897 1.00 . A A . 748 PRO HG3  1 1 
        4  3932 1 1 40 PRO N    N  27.018 -14.125 -25.782 1.00 . A A . 748 PRO N    1 1 
        4  3933 1 1 40 PRO O    O  27.252 -11.347 -28.118 1.00 . A A . 748 PRO O    1 1 
        4  3934 1 1 41 SER C    C  24.152 -11.464 -28.688 1.00 . A A . 749 SER C    1 1 
        4  3935 1 1 41 SER CA   C  25.000 -12.676 -29.074 1.00 . A A . 749 SER CA   1 1 
        4  3936 1 1 41 SER CB   C  24.114 -13.843 -29.505 1.00 . A A . 749 SER CB   1 1 
        4  3937 1 1 41 SER H    H  25.652 -13.942 -27.526 1.00 . A A . 749 SER H    1 1 
        4  3938 1 1 41 SER HA   H  25.642 -12.402 -29.899 1.00 . A A . 749 SER HA   1 1 
        4  3939 1 1 41 SER HB2  H  23.441 -14.103 -28.701 1.00 . A A . 749 SER HB2  1 1 
        4  3940 1 1 41 SER HB3  H  23.545 -13.558 -30.373 1.00 . A A . 749 SER HB3  1 1 
        4  3941 1 1 41 SER HG   H  25.563 -14.721 -30.491 1.00 . A A . 749 SER HG   1 1 
        4  3942 1 1 41 SER N    N  25.850 -13.099 -27.975 1.00 . A A . 749 SER N    1 1 
        4  3943 1 1 41 SER O    O  23.608 -10.779 -29.556 1.00 . A A . 749 SER O    1 1 
        4  3944 1 1 41 SER OG   O  24.907 -14.973 -29.826 1.00 . A A . 749 SER OG   1 1 
        4  3945 1 1 42 LEU C    C  24.052  -8.764 -27.413 1.00 . A A . 750 LEU C    1 1 
        4  3946 1 1 42 LEU CA   C  23.364 -10.017 -26.887 1.00 . A A . 750 LEU CA   1 1 
        4  3947 1 1 42 LEU CB   C  23.386  -9.983 -25.355 1.00 . A A . 750 LEU CB   1 1 
        4  3948 1 1 42 LEU CD1  C  22.336 -12.228 -24.899 1.00 . A A . 750 LEU CD1  1 1 
        4  3949 1 1 42 LEU CD2  C  22.302 -10.428 -23.157 1.00 . A A . 750 LEU CD2  1 1 
        4  3950 1 1 42 LEU CG   C  22.258 -10.732 -24.646 1.00 . A A . 750 LEU CG   1 1 
        4  3951 1 1 42 LEU H    H  24.438 -11.834 -26.744 1.00 . A A . 750 LEU H    1 1 
        4  3952 1 1 42 LEU HA   H  22.336 -10.037 -27.228 1.00 . A A . 750 LEU HA   1 1 
        4  3953 1 1 42 LEU HB2  H  24.324 -10.403 -25.024 1.00 . A A . 750 LEU HB2  1 1 
        4  3954 1 1 42 LEU HB3  H  23.350  -8.951 -25.043 1.00 . A A . 750 LEU HB3  1 1 
        4  3955 1 1 42 LEU HD11 H  21.514 -12.721 -24.401 1.00 . A A . 750 LEU HD11 1 1 
        4  3956 1 1 42 LEU HD12 H  23.271 -12.610 -24.514 1.00 . A A . 750 LEU HD12 1 1 
        4  3957 1 1 42 LEU HD13 H  22.281 -12.416 -25.961 1.00 . A A . 750 LEU HD13 1 1 
        4  3958 1 1 42 LEU HD21 H  22.218  -9.361 -23.004 1.00 . A A . 750 LEU HD21 1 1 
        4  3959 1 1 42 LEU HD22 H  23.238 -10.777 -22.746 1.00 . A A . 750 LEU HD22 1 1 
        4  3960 1 1 42 LEU HD23 H  21.481 -10.927 -22.663 1.00 . A A . 750 LEU HD23 1 1 
        4  3961 1 1 42 LEU HG   H  21.312 -10.380 -25.027 1.00 . A A . 750 LEU HG   1 1 
        4  3962 1 1 42 LEU N    N  24.043 -11.209 -27.386 1.00 . A A . 750 LEU N    1 1 
        4  3963 1 1 42 LEU O    O  25.230  -8.538 -27.133 1.00 . A A . 750 LEU O    1 1 
        4  3964 1 1 43 ASN C    C  23.676  -5.609 -27.642 1.00 . A A . 751 ASN C    1 1 
        4  3965 1 1 43 ASN CA   C  23.897  -6.713 -28.672 1.00 . A A . 751 ASN CA   1 1 
        4  3966 1 1 43 ASN CB   C  23.287  -6.357 -30.038 1.00 . A A . 751 ASN CB   1 1 
        4  3967 1 1 43 ASN CG   C  21.959  -5.625 -29.956 1.00 . A A . 751 ASN CG   1 1 
        4  3968 1 1 43 ASN H    H  22.395  -8.179 -28.386 1.00 . A A . 751 ASN H    1 1 
        4  3969 1 1 43 ASN HA   H  24.961  -6.865 -28.792 1.00 . A A . 751 ASN HA   1 1 
        4  3970 1 1 43 ASN HB2  H  23.979  -5.732 -30.577 1.00 . A A . 751 ASN HB2  1 1 
        4  3971 1 1 43 ASN HB3  H  23.135  -7.270 -30.597 1.00 . A A . 751 ASN HB3  1 1 
        4  3972 1 1 43 ASN HD21 H  22.868  -3.907 -30.317 1.00 . A A . 751 ASN HD21 1 1 
        4  3973 1 1 43 ASN HD22 H  21.148  -3.825 -30.149 1.00 . A A . 751 ASN HD22 1 1 
        4  3974 1 1 43 ASN N    N  23.331  -7.949 -28.168 1.00 . A A . 751 ASN N    1 1 
        4  3975 1 1 43 ASN ND2  N  21.996  -4.320 -30.144 1.00 . A A . 751 ASN ND2  1 1 
        4  3976 1 1 43 ASN O    O  23.123  -5.870 -26.571 1.00 . A A . 751 ASN O    1 1 
        4  3977 1 1 43 ASN OD1  O  20.912  -6.227 -29.764 1.00 . A A . 751 ASN OD1  1 1 
        4  3978 1 1 44 SER C    C  22.590  -3.084 -26.476 1.00 . A A . 752 SER C    1 1 
        4  3979 1 1 44 SER CA   C  24.015  -3.275 -27.009 1.00 . A A . 752 SER CA   1 1 
        4  3980 1 1 44 SER CB   C  24.505  -1.994 -27.683 1.00 . A A . 752 SER CB   1 1 
        4  3981 1 1 44 SER H    H  24.520  -4.237 -28.828 1.00 . A A . 752 SER H    1 1 
        4  3982 1 1 44 SER HA   H  24.664  -3.494 -26.176 1.00 . A A . 752 SER HA   1 1 
        4  3983 1 1 44 SER HB2  H  23.831  -1.729 -28.486 1.00 . A A . 752 SER HB2  1 1 
        4  3984 1 1 44 SER HB3  H  24.535  -1.194 -26.959 1.00 . A A . 752 SER HB3  1 1 
        4  3985 1 1 44 SER HG   H  25.918  -1.615 -28.990 1.00 . A A . 752 SER HG   1 1 
        4  3986 1 1 44 SER N    N  24.109  -4.392 -27.948 1.00 . A A . 752 SER N    1 1 
        4  3987 1 1 44 SER O    O  22.400  -2.671 -25.332 1.00 . A A . 752 SER O    1 1 
        4  3988 1 1 44 SER OG   O  25.803  -2.180 -28.217 1.00 . A A . 752 SER OG   1 1 
        4  3989 1 1 45 HIS C    C  19.752  -4.396 -25.990 1.00 . A A . 753 HIS C    1 1 
        4  3990 1 1 45 HIS CA   C  20.199  -3.249 -26.890 1.00 . A A . 753 HIS CA   1 1 
        4  3991 1 1 45 HIS CB   C  19.282  -3.157 -28.114 1.00 . A A . 753 HIS CB   1 1 
        4  3992 1 1 45 HIS CD2  C  20.164  -0.784 -28.673 1.00 . A A . 753 HIS CD2  1 1 
        4  3993 1 1 45 HIS CE1  C  19.498  -0.636 -30.725 1.00 . A A . 753 HIS CE1  1 1 
        4  3994 1 1 45 HIS CG   C  19.530  -1.949 -28.965 1.00 . A A . 753 HIS CG   1 1 
        4  3995 1 1 45 HIS H    H  21.800  -3.774 -28.180 1.00 . A A . 753 HIS H    1 1 
        4  3996 1 1 45 HIS HA   H  20.125  -2.326 -26.332 1.00 . A A . 753 HIS HA   1 1 
        4  3997 1 1 45 HIS HB2  H  19.430  -4.032 -28.730 1.00 . A A . 753 HIS HB2  1 1 
        4  3998 1 1 45 HIS HB3  H  18.255  -3.126 -27.782 1.00 . A A . 753 HIS HB3  1 1 
        4  3999 1 1 45 HIS HD1  H  18.613  -2.511 -30.782 1.00 . A A . 753 HIS HD1  1 1 
        4  4000 1 1 45 HIS HD2  H  20.621  -0.530 -27.727 1.00 . A A . 753 HIS HD2  1 1 
        4  4001 1 1 45 HIS HE1  H  19.309  -0.270 -31.724 1.00 . A A . 753 HIS HE1  1 1 
        4  4002 1 1 45 HIS N    N  21.593  -3.409 -27.293 1.00 . A A . 753 HIS N    1 1 
        4  4003 1 1 45 HIS ND1  N  19.112  -1.834 -30.271 1.00 . A A . 753 HIS ND1  1 1 
        4  4004 1 1 45 HIS NE2  N  20.141   0.043 -29.792 1.00 . A A . 753 HIS NE2  1 1 
        4  4005 1 1 45 HIS O    O  18.997  -4.186 -25.039 1.00 . A A . 753 HIS O    1 1 
        4  4006 1 1 46 ASP C    C  20.527  -6.617 -24.092 1.00 . A A . 754 ASP C    1 1 
        4  4007 1 1 46 ASP CA   C  19.897  -6.768 -25.464 1.00 . A A . 754 ASP CA   1 1 
        4  4008 1 1 46 ASP CB   C  20.404  -8.066 -26.094 1.00 . A A . 754 ASP CB   1 1 
        4  4009 1 1 46 ASP CG   C  19.818  -8.350 -27.456 1.00 . A A . 754 ASP CG   1 1 
        4  4010 1 1 46 ASP H    H  20.797  -5.719 -27.071 1.00 . A A . 754 ASP H    1 1 
        4  4011 1 1 46 ASP HA   H  18.822  -6.818 -25.357 1.00 . A A . 754 ASP HA   1 1 
        4  4012 1 1 46 ASP HB2  H  21.476  -8.009 -26.194 1.00 . A A . 754 ASP HB2  1 1 
        4  4013 1 1 46 ASP HB3  H  20.154  -8.887 -25.439 1.00 . A A . 754 ASP HB3  1 1 
        4  4014 1 1 46 ASP N    N  20.221  -5.605 -26.287 1.00 . A A . 754 ASP N    1 1 
        4  4015 1 1 46 ASP O    O  19.897  -6.879 -23.069 1.00 . A A . 754 ASP O    1 1 
        4  4016 1 1 46 ASP OD1  O  18.577  -8.317 -27.601 1.00 . A A . 754 ASP OD1  1 1 
        4  4017 1 1 46 ASP OD2  O  20.598  -8.605 -28.394 1.00 . A A . 754 ASP OD2  1 1 
        4  4018 1 1 47 ARG C    C  21.793  -4.867 -22.038 1.00 . A A . 755 ARG C    1 1 
        4  4019 1 1 47 ARG CA   C  22.500  -5.945 -22.846 1.00 . A A . 755 ARG CA   1 1 
        4  4020 1 1 47 ARG CB   C  23.938  -5.525 -23.133 1.00 . A A . 755 ARG CB   1 1 
        4  4021 1 1 47 ARG CD   C  26.153  -6.064 -24.150 1.00 . A A . 755 ARG CD   1 1 
        4  4022 1 1 47 ARG CG   C  24.761  -6.583 -23.849 1.00 . A A . 755 ARG CG   1 1 
        4  4023 1 1 47 ARG CZ   C  27.770  -6.685 -25.916 1.00 . A A . 755 ARG CZ   1 1 
        4  4024 1 1 47 ARG H    H  22.242  -6.044 -24.939 1.00 . A A . 755 ARG H    1 1 
        4  4025 1 1 47 ARG HA   H  22.506  -6.861 -22.274 1.00 . A A . 755 ARG HA   1 1 
        4  4026 1 1 47 ARG HB2  H  23.923  -4.639 -23.748 1.00 . A A . 755 ARG HB2  1 1 
        4  4027 1 1 47 ARG HB3  H  24.426  -5.295 -22.197 1.00 . A A . 755 ARG HB3  1 1 
        4  4028 1 1 47 ARG HD2  H  26.061  -5.153 -24.718 1.00 . A A . 755 ARG HD2  1 1 
        4  4029 1 1 47 ARG HD3  H  26.648  -5.854 -23.214 1.00 . A A . 755 ARG HD3  1 1 
        4  4030 1 1 47 ARG HE   H  26.899  -7.966 -24.646 1.00 . A A . 755 ARG HE   1 1 
        4  4031 1 1 47 ARG HG2  H  24.838  -7.459 -23.220 1.00 . A A . 755 ARG HG2  1 1 
        4  4032 1 1 47 ARG HG3  H  24.272  -6.841 -24.777 1.00 . A A . 755 ARG HG3  1 1 
        4  4033 1 1 47 ARG HH11 H  27.307  -4.708 -25.873 1.00 . A A . 755 ARG HH11 1 1 
        4  4034 1 1 47 ARG HH12 H  28.452  -5.173 -27.090 1.00 . A A . 755 ARG HH12 1 1 
        4  4035 1 1 47 ARG HH21 H  28.447  -8.577 -26.214 1.00 . A A . 755 ARG HH21 1 1 
        4  4036 1 1 47 ARG HH22 H  29.099  -7.379 -27.285 1.00 . A A . 755 ARG HH22 1 1 
        4  4037 1 1 47 ARG N    N  21.785  -6.192 -24.085 1.00 . A A . 755 ARG N    1 1 
        4  4038 1 1 47 ARG NE   N  26.958  -7.021 -24.909 1.00 . A A . 755 ARG NE   1 1 
        4  4039 1 1 47 ARG NH1  N  27.851  -5.420 -26.322 1.00 . A A . 755 ARG NH1  1 1 
        4  4040 1 1 47 ARG NH2  N  28.499  -7.620 -26.517 1.00 . A A . 755 ARG NH2  1 1 
        4  4041 1 1 47 ARG O    O  21.504  -5.063 -20.864 1.00 . A A . 755 ARG O    1 1 
        4  4042 1 1 48 LEU C    C  19.500  -3.094 -21.393 1.00 . A A . 756 LEU C    1 1 
        4  4043 1 1 48 LEU CA   C  20.802  -2.624 -22.036 1.00 . A A . 756 LEU CA   1 1 
        4  4044 1 1 48 LEU CB   C  20.511  -1.517 -23.055 1.00 . A A . 756 LEU CB   1 1 
        4  4045 1 1 48 LEU CD1  C  20.737   0.396 -21.445 1.00 . A A . 756 LEU CD1  1 1 
        4  4046 1 1 48 LEU CD2  C  19.532   0.723 -23.611 1.00 . A A . 756 LEU CD2  1 1 
        4  4047 1 1 48 LEU CG   C  19.847  -0.258 -22.491 1.00 . A A . 756 LEU CG   1 1 
        4  4048 1 1 48 LEU H    H  21.738  -3.656 -23.634 1.00 . A A . 756 LEU H    1 1 
        4  4049 1 1 48 LEU HA   H  21.451  -2.236 -21.268 1.00 . A A . 756 LEU HA   1 1 
        4  4050 1 1 48 LEU HB2  H  21.441  -1.229 -23.515 1.00 . A A . 756 LEU HB2  1 1 
        4  4051 1 1 48 LEU HB3  H  19.866  -1.923 -23.818 1.00 . A A . 756 LEU HB3  1 1 
        4  4052 1 1 48 LEU HD11 H  20.249   1.277 -21.053 1.00 . A A . 756 LEU HD11 1 1 
        4  4053 1 1 48 LEU HD12 H  21.677   0.677 -21.897 1.00 . A A . 756 LEU HD12 1 1 
        4  4054 1 1 48 LEU HD13 H  20.920  -0.301 -20.641 1.00 . A A . 756 LEU HD13 1 1 
        4  4055 1 1 48 LEU HD21 H  20.445   0.991 -24.122 1.00 . A A . 756 LEU HD21 1 1 
        4  4056 1 1 48 LEU HD22 H  19.079   1.612 -23.196 1.00 . A A . 756 LEU HD22 1 1 
        4  4057 1 1 48 LEU HD23 H  18.850   0.264 -24.311 1.00 . A A . 756 LEU HD23 1 1 
        4  4058 1 1 48 LEU HG   H  18.918  -0.532 -22.015 1.00 . A A . 756 LEU HG   1 1 
        4  4059 1 1 48 LEU N    N  21.490  -3.741 -22.689 1.00 . A A . 756 LEU N    1 1 
        4  4060 1 1 48 LEU O    O  19.142  -2.658 -20.299 1.00 . A A . 756 LEU O    1 1 
        4  4061 1 1 49 ARG C    C  17.875  -5.297 -20.252 1.00 . A A . 757 ARG C    1 1 
        4  4062 1 1 49 ARG CA   C  17.591  -4.605 -21.584 1.00 . A A . 757 ARG CA   1 1 
        4  4063 1 1 49 ARG CB   C  17.088  -5.625 -22.606 1.00 . A A . 757 ARG CB   1 1 
        4  4064 1 1 49 ARG CD   C  14.589  -5.308 -22.550 1.00 . A A . 757 ARG CD   1 1 
        4  4065 1 1 49 ARG CG   C  15.746  -6.252 -22.270 1.00 . A A . 757 ARG CG   1 1 
        4  4066 1 1 49 ARG CZ   C  12.560  -5.593 -23.929 1.00 . A A . 757 ARG CZ   1 1 
        4  4067 1 1 49 ARG H    H  19.116  -4.221 -22.993 1.00 . A A . 757 ARG H    1 1 
        4  4068 1 1 49 ARG HA   H  16.843  -3.840 -21.442 1.00 . A A . 757 ARG HA   1 1 
        4  4069 1 1 49 ARG HB2  H  17.001  -5.134 -23.563 1.00 . A A . 757 ARG HB2  1 1 
        4  4070 1 1 49 ARG HB3  H  17.817  -6.417 -22.687 1.00 . A A . 757 ARG HB3  1 1 
        4  4071 1 1 49 ARG HD2  H  14.341  -4.775 -21.643 1.00 . A A . 757 ARG HD2  1 1 
        4  4072 1 1 49 ARG HD3  H  14.888  -4.604 -23.312 1.00 . A A . 757 ARG HD3  1 1 
        4  4073 1 1 49 ARG HE   H  13.277  -6.950 -22.645 1.00 . A A . 757 ARG HE   1 1 
        4  4074 1 1 49 ARG HG2  H  15.616  -7.142 -22.864 1.00 . A A . 757 ARG HG2  1 1 
        4  4075 1 1 49 ARG HG3  H  15.740  -6.515 -21.223 1.00 . A A . 757 ARG HG3  1 1 
        4  4076 1 1 49 ARG HH11 H  13.408  -3.753 -24.082 1.00 . A A . 757 ARG HH11 1 1 
        4  4077 1 1 49 ARG HH12 H  12.044  -4.030 -25.117 1.00 . A A . 757 ARG HH12 1 1 
        4  4078 1 1 49 ARG HH21 H  11.501  -7.325 -23.976 1.00 . A A . 757 ARG HH21 1 1 
        4  4079 1 1 49 ARG HH22 H  10.941  -6.071 -25.053 1.00 . A A . 757 ARG HH22 1 1 
        4  4080 1 1 49 ARG N    N  18.803  -3.979 -22.094 1.00 . A A . 757 ARG N    1 1 
        4  4081 1 1 49 ARG NE   N  13.414  -6.043 -23.012 1.00 . A A . 757 ARG NE   1 1 
        4  4082 1 1 49 ARG NH1  N  12.676  -4.359 -24.412 1.00 . A A . 757 ARG NH1  1 1 
        4  4083 1 1 49 ARG NH2  N  11.586  -6.386 -24.353 1.00 . A A . 757 ARG NH2  1 1 
        4  4084 1 1 49 ARG O    O  17.187  -5.061 -19.258 1.00 . A A . 757 ARG O    1 1 
        4  4085 1 1 50 VAL C    C  19.714  -5.893 -17.931 1.00 . A A . 758 VAL C    1 1 
        4  4086 1 1 50 VAL CA   C  19.309  -6.860 -19.042 1.00 . A A . 758 VAL CA   1 1 
        4  4087 1 1 50 VAL CB   C  20.485  -7.821 -19.326 1.00 . A A . 758 VAL CB   1 1 
        4  4088 1 1 50 VAL CG1  C  20.936  -8.522 -18.051 1.00 . A A . 758 VAL CG1  1 1 
        4  4089 1 1 50 VAL CG2  C  20.102  -8.844 -20.380 1.00 . A A . 758 VAL CG2  1 1 
        4  4090 1 1 50 VAL H    H  19.417  -6.268 -21.071 1.00 . A A . 758 VAL H    1 1 
        4  4091 1 1 50 VAL HA   H  18.464  -7.444 -18.707 1.00 . A A . 758 VAL HA   1 1 
        4  4092 1 1 50 VAL HB   H  21.314  -7.241 -19.703 1.00 . A A . 758 VAL HB   1 1 
        4  4093 1 1 50 VAL HG11 H  21.774  -9.165 -18.274 1.00 . A A . 758 VAL HG11 1 1 
        4  4094 1 1 50 VAL HG12 H  20.125  -9.114 -17.657 1.00 . A A . 758 VAL HG12 1 1 
        4  4095 1 1 50 VAL HG13 H  21.234  -7.784 -17.321 1.00 . A A . 758 VAL HG13 1 1 
        4  4096 1 1 50 VAL HG21 H  19.815  -8.335 -21.289 1.00 . A A . 758 VAL HG21 1 1 
        4  4097 1 1 50 VAL HG22 H  19.274  -9.438 -20.023 1.00 . A A . 758 VAL HG22 1 1 
        4  4098 1 1 50 VAL HG23 H  20.946  -9.488 -20.579 1.00 . A A . 758 VAL HG23 1 1 
        4  4099 1 1 50 VAL N    N  18.907  -6.136 -20.244 1.00 . A A . 758 VAL N    1 1 
        4  4100 1 1 50 VAL O    O  19.243  -6.018 -16.800 1.00 . A A . 758 VAL O    1 1 
        4  4101 1 1 51 HIS C    C  19.909  -3.267 -16.583 1.00 . A A . 759 HIS C    1 1 
        4  4102 1 1 51 HIS CA   C  21.067  -3.956 -17.292 1.00 . A A . 759 HIS CA   1 1 
        4  4103 1 1 51 HIS CB   C  21.966  -2.902 -17.956 1.00 . A A . 759 HIS CB   1 1 
        4  4104 1 1 51 HIS CD2  C  23.777  -3.697 -19.622 1.00 . A A . 759 HIS CD2  1 1 
        4  4105 1 1 51 HIS CE1  C  25.358  -4.043 -18.173 1.00 . A A . 759 HIS CE1  1 1 
        4  4106 1 1 51 HIS CG   C  23.315  -3.411 -18.384 1.00 . A A . 759 HIS CG   1 1 
        4  4107 1 1 51 HIS H    H  20.889  -4.873 -19.196 1.00 . A A . 759 HIS H    1 1 
        4  4108 1 1 51 HIS HA   H  21.648  -4.494 -16.557 1.00 . A A . 759 HIS HA   1 1 
        4  4109 1 1 51 HIS HB2  H  21.468  -2.517 -18.833 1.00 . A A . 759 HIS HB2  1 1 
        4  4110 1 1 51 HIS HB3  H  22.125  -2.090 -17.261 1.00 . A A . 759 HIS HB3  1 1 
        4  4111 1 1 51 HIS HD2  H  23.224  -3.630 -20.548 1.00 . A A . 759 HIS HD2  1 1 
        4  4112 1 1 51 HIS HE1  H  26.308  -4.313 -17.740 1.00 . A A . 759 HIS HE1  1 1 
        4  4113 1 1 51 HIS HE2  H  25.750  -4.095 -20.200 1.00 . A A . 759 HIS HE2  1 1 
        4  4114 1 1 51 HIS N    N  20.575  -4.931 -18.266 1.00 . A A . 759 HIS N    1 1 
        4  4115 1 1 51 HIS ND1  N  24.319  -3.631 -17.478 1.00 . A A . 759 HIS ND1  1 1 
        4  4116 1 1 51 HIS NE2  N  25.083  -4.097 -19.484 1.00 . A A . 759 HIS NE2  1 1 
        4  4117 1 1 51 HIS O    O  19.811  -3.313 -15.358 1.00 . A A . 759 HIS O    1 1 
        4  4118 1 1 52 GLN C    C  17.020  -2.835 -15.900 1.00 . A A . 760 GLN C    1 1 
        4  4119 1 1 52 GLN CA   C  17.871  -1.940 -16.802 1.00 . A A . 760 GLN CA   1 1 
        4  4120 1 1 52 GLN CB   C  17.009  -1.365 -17.925 1.00 . A A . 760 GLN CB   1 1 
        4  4121 1 1 52 GLN CD   C  16.772   0.379 -19.742 1.00 . A A . 760 GLN CD   1 1 
        4  4122 1 1 52 GLN CG   C  17.652  -0.193 -18.647 1.00 . A A . 760 GLN CG   1 1 
        4  4123 1 1 52 GLN H    H  19.139  -2.673 -18.333 1.00 . A A . 760 GLN H    1 1 
        4  4124 1 1 52 GLN HA   H  18.254  -1.123 -16.209 1.00 . A A . 760 GLN HA   1 1 
        4  4125 1 1 52 GLN HB2  H  16.812  -2.142 -18.646 1.00 . A A . 760 GLN HB2  1 1 
        4  4126 1 1 52 GLN HB3  H  16.075  -1.031 -17.506 1.00 . A A . 760 GLN HB3  1 1 
        4  4127 1 1 52 GLN HE21 H  18.374   0.981 -20.742 1.00 . A A . 760 GLN HE21 1 1 
        4  4128 1 1 52 GLN HE22 H  16.851   1.341 -21.476 1.00 . A A . 760 GLN HE22 1 1 
        4  4129 1 1 52 GLN HG2  H  17.857   0.585 -17.929 1.00 . A A . 760 GLN HG2  1 1 
        4  4130 1 1 52 GLN HG3  H  18.579  -0.526 -19.090 1.00 . A A . 760 GLN HG3  1 1 
        4  4131 1 1 52 GLN N    N  19.018  -2.653 -17.357 1.00 . A A . 760 GLN N    1 1 
        4  4132 1 1 52 GLN NE2  N  17.395   0.957 -20.754 1.00 . A A . 760 GLN NE2  1 1 
        4  4133 1 1 52 GLN O    O  16.632  -2.428 -14.805 1.00 . A A . 760 GLN O    1 1 
        4  4134 1 1 52 GLN OE1  O  15.545   0.321 -19.671 1.00 . A A . 760 GLN OE1  1 1 
        4  4135 1 1 53 ILE C    C  16.604  -5.402 -14.298 1.00 . A A . 761 ILE C    1 1 
        4  4136 1 1 53 ILE CA   C  15.909  -4.976 -15.590 1.00 . A A . 761 ILE CA   1 1 
        4  4137 1 1 53 ILE CB   C  15.528  -6.223 -16.416 1.00 . A A . 761 ILE CB   1 1 
        4  4138 1 1 53 ILE CD1  C  14.401  -6.937 -18.588 1.00 . A A . 761 ILE CD1  1 1 
        4  4139 1 1 53 ILE CG1  C  14.672  -5.810 -17.612 1.00 . A A . 761 ILE CG1  1 1 
        4  4140 1 1 53 ILE CG2  C  14.782  -7.233 -15.552 1.00 . A A . 761 ILE CG2  1 1 
        4  4141 1 1 53 ILE H    H  17.109  -4.337 -17.222 1.00 . A A . 761 ILE H    1 1 
        4  4142 1 1 53 ILE HA   H  14.997  -4.455 -15.337 1.00 . A A . 761 ILE HA   1 1 
        4  4143 1 1 53 ILE HB   H  16.435  -6.688 -16.774 1.00 . A A . 761 ILE HB   1 1 
        4  4144 1 1 53 ILE HD11 H  13.839  -7.712 -18.092 1.00 . A A . 761 ILE HD11 1 1 
        4  4145 1 1 53 ILE HD12 H  15.339  -7.342 -18.940 1.00 . A A . 761 ILE HD12 1 1 
        4  4146 1 1 53 ILE HD13 H  13.834  -6.559 -19.426 1.00 . A A . 761 ILE HD13 1 1 
        4  4147 1 1 53 ILE HG12 H  13.721  -5.443 -17.255 1.00 . A A . 761 ILE HG12 1 1 
        4  4148 1 1 53 ILE HG13 H  15.177  -5.020 -18.143 1.00 . A A . 761 ILE HG13 1 1 
        4  4149 1 1 53 ILE HG21 H  14.508  -8.090 -16.152 1.00 . A A . 761 ILE HG21 1 1 
        4  4150 1 1 53 ILE HG22 H  13.890  -6.775 -15.151 1.00 . A A . 761 ILE HG22 1 1 
        4  4151 1 1 53 ILE HG23 H  15.420  -7.552 -14.741 1.00 . A A . 761 ILE HG23 1 1 
        4  4152 1 1 53 ILE N    N  16.743  -4.052 -16.355 1.00 . A A . 761 ILE N    1 1 
        4  4153 1 1 53 ILE O    O  16.016  -5.335 -13.220 1.00 . A A . 761 ILE O    1 1 
        4  4154 1 1 54 ALA C    C  18.838  -5.109 -12.260 1.00 . A A . 762 ALA C    1 1 
        4  4155 1 1 54 ALA CA   C  18.622  -6.258 -13.239 1.00 . A A . 762 ALA CA   1 1 
        4  4156 1 1 54 ALA CB   C  19.955  -6.849 -13.668 1.00 . A A . 762 ALA CB   1 1 
        4  4157 1 1 54 ALA H    H  18.304  -5.795 -15.286 1.00 . A A . 762 ALA H    1 1 
        4  4158 1 1 54 ALA HA   H  18.051  -7.033 -12.748 1.00 . A A . 762 ALA HA   1 1 
        4  4159 1 1 54 ALA HB1  H  20.542  -6.091 -14.166 1.00 . A A . 762 ALA HB1  1 1 
        4  4160 1 1 54 ALA HB2  H  19.782  -7.671 -14.346 1.00 . A A . 762 ALA HB2  1 1 
        4  4161 1 1 54 ALA HB3  H  20.490  -7.205 -12.801 1.00 . A A . 762 ALA HB3  1 1 
        4  4162 1 1 54 ALA N    N  17.865  -5.808 -14.403 1.00 . A A . 762 ALA N    1 1 
        4  4163 1 1 54 ALA O    O  18.883  -5.312 -11.046 1.00 . A A . 762 ALA O    1 1 
        4  4164 1 1 55 GLU C    C  17.856  -2.385 -11.236 1.00 . A A . 763 GLU C    1 1 
        4  4165 1 1 55 GLU CA   C  19.134  -2.706 -12.002 1.00 . A A . 763 GLU CA   1 1 
        4  4166 1 1 55 GLU CB   C  19.529  -1.544 -12.916 1.00 . A A . 763 GLU CB   1 1 
        4  4167 1 1 55 GLU CD   C  20.823   0.592 -13.141 1.00 . A A . 763 GLU CD   1 1 
        4  4168 1 1 55 GLU CG   C  20.092  -0.337 -12.195 1.00 . A A . 763 GLU CG   1 1 
        4  4169 1 1 55 GLU H    H  18.935  -3.823 -13.784 1.00 . A A . 763 GLU H    1 1 
        4  4170 1 1 55 GLU HA   H  19.931  -2.890 -11.298 1.00 . A A . 763 GLU HA   1 1 
        4  4171 1 1 55 GLU HB2  H  20.275  -1.892 -13.615 1.00 . A A . 763 GLU HB2  1 1 
        4  4172 1 1 55 GLU HB3  H  18.655  -1.229 -13.468 1.00 . A A . 763 GLU HB3  1 1 
        4  4173 1 1 55 GLU HG2  H  19.281   0.206 -11.732 1.00 . A A . 763 GLU HG2  1 1 
        4  4174 1 1 55 GLU HG3  H  20.783  -0.673 -11.436 1.00 . A A . 763 GLU HG3  1 1 
        4  4175 1 1 55 GLU N    N  18.955  -3.906 -12.804 1.00 . A A . 763 GLU N    1 1 
        4  4176 1 1 55 GLU O    O  17.899  -1.884 -10.111 1.00 . A A . 763 GLU O    1 1 
        4  4177 1 1 55 GLU OE1  O  20.154   1.336 -13.894 1.00 . A A . 763 GLU OE1  1 1 
        4  4178 1 1 55 GLU OE2  O  22.075   0.579 -13.145 1.00 . A A . 763 GLU OE2  1 1 
        4  4179 1 1 56 GLU C    C  15.223  -3.572 -10.127 1.00 . A A . 764 GLU C    1 1 
        4  4180 1 1 56 GLU CA   C  15.429  -2.507 -11.203 1.00 . A A . 764 GLU CA   1 1 
        4  4181 1 1 56 GLU CB   C  14.304  -2.567 -12.240 1.00 . A A . 764 GLU CB   1 1 
        4  4182 1 1 56 GLU CD   C  12.982  -0.694 -11.194 1.00 . A A . 764 GLU CD   1 1 
        4  4183 1 1 56 GLU CG   C  12.953  -2.117 -11.708 1.00 . A A . 764 GLU CG   1 1 
        4  4184 1 1 56 GLU H    H  16.751  -3.046 -12.763 1.00 . A A . 764 GLU H    1 1 
        4  4185 1 1 56 GLU HA   H  15.430  -1.533 -10.735 1.00 . A A . 764 GLU HA   1 1 
        4  4186 1 1 56 GLU HB2  H  14.566  -1.935 -13.075 1.00 . A A . 764 GLU HB2  1 1 
        4  4187 1 1 56 GLU HB3  H  14.207  -3.584 -12.588 1.00 . A A . 764 GLU HB3  1 1 
        4  4188 1 1 56 GLU HG2  H  12.226  -2.181 -12.504 1.00 . A A . 764 GLU HG2  1 1 
        4  4189 1 1 56 GLU HG3  H  12.661  -2.772 -10.899 1.00 . A A . 764 GLU HG3  1 1 
        4  4190 1 1 56 GLU N    N  16.720  -2.693 -11.847 1.00 . A A . 764 GLU N    1 1 
        4  4191 1 1 56 GLU O    O  14.638  -3.308  -9.078 1.00 . A A . 764 GLU O    1 1 
        4  4192 1 1 56 GLU OE1  O  12.991   0.241 -12.019 1.00 . A A . 764 GLU OE1  1 1 
        4  4193 1 1 56 GLU OE2  O  13.006  -0.504  -9.961 1.00 . A A . 764 GLU OE2  1 1 
        4  4194 1 1 57 HIS C    C  16.572  -5.557  -8.231 1.00 . A A . 765 HIS C    1 1 
        4  4195 1 1 57 HIS CA   C  15.669  -5.864  -9.420 1.00 . A A . 765 HIS CA   1 1 
        4  4196 1 1 57 HIS CB   C  16.090  -7.189 -10.060 1.00 . A A . 765 HIS CB   1 1 
        4  4197 1 1 57 HIS CD2  C  14.239  -7.388 -11.871 1.00 . A A . 765 HIS CD2  1 1 
        4  4198 1 1 57 HIS CE1  C  13.644  -9.440 -11.536 1.00 . A A . 765 HIS CE1  1 1 
        4  4199 1 1 57 HIS CG   C  15.007  -7.858 -10.855 1.00 . A A . 765 HIS CG   1 1 
        4  4200 1 1 57 HIS H    H  16.109  -4.945 -11.280 1.00 . A A . 765 HIS H    1 1 
        4  4201 1 1 57 HIS HA   H  14.650  -5.954  -9.069 1.00 . A A . 765 HIS HA   1 1 
        4  4202 1 1 57 HIS HB2  H  16.922  -7.008 -10.724 1.00 . A A . 765 HIS HB2  1 1 
        4  4203 1 1 57 HIS HB3  H  16.401  -7.873  -9.284 1.00 . A A . 765 HIS HB3  1 1 
        4  4204 1 1 57 HIS HD1  H  14.980  -9.779  -9.986 1.00 . A A . 765 HIS HD1  1 1 
        4  4205 1 1 57 HIS HD2  H  14.282  -6.394 -12.291 1.00 . A A . 765 HIS HD2  1 1 
        4  4206 1 1 57 HIS HE1  H  13.147 -10.396 -11.616 1.00 . A A . 765 HIS HE1  1 1 
        4  4207 1 1 57 HIS N    N  15.714  -4.778 -10.396 1.00 . A A . 765 HIS N    1 1 
        4  4208 1 1 57 HIS ND1  N  14.614  -9.163 -10.656 1.00 . A A . 765 HIS ND1  1 1 
        4  4209 1 1 57 HIS NE2  N  13.377  -8.396 -12.297 1.00 . A A . 765 HIS NE2  1 1 
        4  4210 1 1 57 HIS O    O  16.249  -5.885  -7.092 1.00 . A A . 765 HIS O    1 1 
        4  4211 1 1 58 GLY C    C  19.816  -5.532  -7.417 1.00 . A A . 766 GLY C    1 1 
        4  4212 1 1 58 GLY CA   C  18.636  -4.589  -7.444 1.00 . A A . 766 GLY CA   1 1 
        4  4213 1 1 58 GLY H    H  17.898  -4.658  -9.429 1.00 . A A . 766 GLY H    1 1 
        4  4214 1 1 58 GLY HA2  H  18.996  -3.582  -7.592 1.00 . A A . 766 GLY HA2  1 1 
        4  4215 1 1 58 GLY HA3  H  18.124  -4.642  -6.493 1.00 . A A . 766 GLY HA3  1 1 
        4  4216 1 1 58 GLY N    N  17.699  -4.915  -8.501 1.00 . A A . 766 GLY N    1 1 
        4  4217 1 1 58 GLY O    O  20.524  -5.632  -6.413 1.00 . A A . 766 GLY O    1 1 
        4  4218 1 1 59 LEU C    C  22.357  -6.480  -9.214 1.00 . A A . 767 LEU C    1 1 
        4  4219 1 1 59 LEU CA   C  21.126  -7.170  -8.641 1.00 . A A . 767 LEU CA   1 1 
        4  4220 1 1 59 LEU CB   C  20.724  -8.338  -9.548 1.00 . A A . 767 LEU CB   1 1 
        4  4221 1 1 59 LEU CD1  C  19.127 -10.170 -10.157 1.00 . A A . 767 LEU CD1  1 1 
        4  4222 1 1 59 LEU CD2  C  19.561  -9.653  -7.747 1.00 . A A . 767 LEU CD2  1 1 
        4  4223 1 1 59 LEU CG   C  19.441  -9.072  -9.150 1.00 . A A . 767 LEU CG   1 1 
        4  4224 1 1 59 LEU H    H  19.449  -6.066  -9.302 1.00 . A A . 767 LEU H    1 1 
        4  4225 1 1 59 LEU HA   H  21.352  -7.544  -7.655 1.00 . A A . 767 LEU HA   1 1 
        4  4226 1 1 59 LEU HB2  H  20.599  -7.958 -10.551 1.00 . A A . 767 LEU HB2  1 1 
        4  4227 1 1 59 LEU HB3  H  21.533  -9.053  -9.554 1.00 . A A . 767 LEU HB3  1 1 
        4  4228 1 1 59 LEU HD11 H  19.028  -9.738 -11.141 1.00 . A A . 767 LEU HD11 1 1 
        4  4229 1 1 59 LEU HD12 H  18.203 -10.658  -9.883 1.00 . A A . 767 LEU HD12 1 1 
        4  4230 1 1 59 LEU HD13 H  19.929 -10.894 -10.162 1.00 . A A . 767 LEU HD13 1 1 
        4  4231 1 1 59 LEU HD21 H  18.641 -10.155  -7.485 1.00 . A A . 767 LEU HD21 1 1 
        4  4232 1 1 59 LEU HD22 H  19.747  -8.855  -7.043 1.00 . A A . 767 LEU HD22 1 1 
        4  4233 1 1 59 LEU HD23 H  20.377 -10.357  -7.717 1.00 . A A . 767 LEU HD23 1 1 
        4  4234 1 1 59 LEU HG   H  18.618  -8.372  -9.155 1.00 . A A . 767 LEU HG   1 1 
        4  4235 1 1 59 LEU N    N  20.032  -6.218  -8.527 1.00 . A A . 767 LEU N    1 1 
        4  4236 1 1 59 LEU O    O  22.317  -5.289  -9.527 1.00 . A A . 767 LEU O    1 1 
        4  4237 1 1 60 ARG C    C  24.662  -7.114 -11.450 1.00 . A A . 768 ARG C    1 1 
        4  4238 1 1 60 ARG CA   C  24.639  -6.691  -9.992 1.00 . A A . 768 ARG CA   1 1 
        4  4239 1 1 60 ARG CB   C  25.919  -7.170  -9.303 1.00 . A A . 768 ARG CB   1 1 
        4  4240 1 1 60 ARG CD   C  28.441  -7.337  -9.472 1.00 . A A . 768 ARG CD   1 1 
        4  4241 1 1 60 ARG CG   C  27.167  -6.782 -10.080 1.00 . A A . 768 ARG CG   1 1 
        4  4242 1 1 60 ARG CZ   C  30.702  -6.494 -10.017 1.00 . A A . 768 ARG CZ   1 1 
        4  4243 1 1 60 ARG H    H  23.449  -8.149  -9.025 1.00 . A A . 768 ARG H    1 1 
        4  4244 1 1 60 ARG HA   H  24.593  -5.613  -9.943 1.00 . A A . 768 ARG HA   1 1 
        4  4245 1 1 60 ARG HB2  H  25.977  -6.731  -8.317 1.00 . A A . 768 ARG HB2  1 1 
        4  4246 1 1 60 ARG HB3  H  25.892  -8.245  -9.215 1.00 . A A . 768 ARG HB3  1 1 
        4  4247 1 1 60 ARG HD2  H  28.625  -6.844  -8.529 1.00 . A A . 768 ARG HD2  1 1 
        4  4248 1 1 60 ARG HD3  H  28.321  -8.397  -9.311 1.00 . A A . 768 ARG HD3  1 1 
        4  4249 1 1 60 ARG HE   H  29.485  -7.442 -11.300 1.00 . A A . 768 ARG HE   1 1 
        4  4250 1 1 60 ARG HG2  H  27.076  -7.158 -11.088 1.00 . A A . 768 ARG HG2  1 1 
        4  4251 1 1 60 ARG HG3  H  27.234  -5.703 -10.107 1.00 . A A . 768 ARG HG3  1 1 
        4  4252 1 1 60 ARG HH11 H  30.160  -6.147  -8.092 1.00 . A A . 768 ARG HH11 1 1 
        4  4253 1 1 60 ARG HH12 H  31.724  -5.551  -8.544 1.00 . A A . 768 ARG HH12 1 1 
        4  4254 1 1 60 ARG HH21 H  31.535  -6.678 -11.851 1.00 . A A . 768 ARG HH21 1 1 
        4  4255 1 1 60 ARG HH22 H  32.511  -5.863 -10.669 1.00 . A A . 768 ARG HH22 1 1 
        4  4256 1 1 60 ARG N    N  23.449  -7.220  -9.347 1.00 . A A . 768 ARG N    1 1 
        4  4257 1 1 60 ARG NE   N  29.577  -7.115 -10.362 1.00 . A A . 768 ARG NE   1 1 
        4  4258 1 1 60 ARG NH1  N  30.875  -6.032  -8.784 1.00 . A A . 768 ARG NH1  1 1 
        4  4259 1 1 60 ARG NH2  N  31.659  -6.332 -10.916 1.00 . A A . 768 ARG NH2  1 1 
        4  4260 1 1 60 ARG O    O  24.314  -8.247 -11.779 1.00 . A A . 768 ARG O    1 1 
        4  4261 1 1 61 HIS C    C  26.316  -5.737 -14.354 1.00 . A A . 769 HIS C    1 1 
        4  4262 1 1 61 HIS CA   C  25.136  -6.469 -13.735 1.00 . A A . 769 HIS CA   1 1 
        4  4263 1 1 61 HIS CB   C  23.825  -6.061 -14.417 1.00 . A A . 769 HIS CB   1 1 
        4  4264 1 1 61 HIS CD2  C  22.652  -4.380 -12.841 1.00 . A A . 769 HIS CD2  1 1 
        4  4265 1 1 61 HIS CE1  C  22.851  -2.625 -14.112 1.00 . A A . 769 HIS CE1  1 1 
        4  4266 1 1 61 HIS CG   C  23.296  -4.723 -13.982 1.00 . A A . 769 HIS CG   1 1 
        4  4267 1 1 61 HIS H    H  25.350  -5.325 -11.982 1.00 . A A . 769 HIS H    1 1 
        4  4268 1 1 61 HIS HA   H  25.281  -7.530 -13.866 1.00 . A A . 769 HIS HA   1 1 
        4  4269 1 1 61 HIS HB2  H  23.984  -6.020 -15.483 1.00 . A A . 769 HIS HB2  1 1 
        4  4270 1 1 61 HIS HB3  H  23.075  -6.804 -14.200 1.00 . A A . 769 HIS HB3  1 1 
        4  4271 1 1 61 HIS HD2  H  22.402  -5.032 -12.017 1.00 . A A . 769 HIS HD2  1 1 
        4  4272 1 1 61 HIS HE1  H  22.773  -1.612 -14.479 1.00 . A A . 769 HIS HE1  1 1 
        4  4273 1 1 61 HIS HE2  H  22.041  -2.472 -12.211 1.00 . A A . 769 HIS HE2  1 1 
        4  4274 1 1 61 HIS N    N  25.073  -6.204 -12.311 1.00 . A A . 769 HIS N    1 1 
        4  4275 1 1 61 HIS ND1  N  23.417  -3.612 -14.773 1.00 . A A . 769 HIS ND1  1 1 
        4  4276 1 1 61 HIS NE2  N  22.375  -3.041 -12.933 1.00 . A A . 769 HIS NE2  1 1 
        4  4277 1 1 61 HIS O    O  26.448  -4.522 -14.223 1.00 . A A . 769 HIS O    1 1 
        4  4278 1 1 62 ASP C    C  28.774  -6.774 -16.817 1.00 . A A . 770 ASP C    1 1 
        4  4279 1 1 62 ASP CA   C  28.371  -5.932 -15.627 1.00 . A A . 770 ASP CA   1 1 
        4  4280 1 1 62 ASP CB   C  29.530  -5.835 -14.625 1.00 . A A . 770 ASP CB   1 1 
        4  4281 1 1 62 ASP CG   C  29.946  -7.180 -14.054 1.00 . A A . 770 ASP CG   1 1 
        4  4282 1 1 62 ASP H    H  27.021  -7.460 -15.056 1.00 . A A . 770 ASP H    1 1 
        4  4283 1 1 62 ASP HA   H  28.129  -4.942 -15.981 1.00 . A A . 770 ASP HA   1 1 
        4  4284 1 1 62 ASP HB2  H  30.385  -5.403 -15.120 1.00 . A A . 770 ASP HB2  1 1 
        4  4285 1 1 62 ASP HB3  H  29.232  -5.196 -13.808 1.00 . A A . 770 ASP HB3  1 1 
        4  4286 1 1 62 ASP N    N  27.182  -6.491 -14.999 1.00 . A A . 770 ASP N    1 1 
        4  4287 1 1 62 ASP O    O  28.263  -7.875 -17.007 1.00 . A A . 770 ASP O    1 1 
        4  4288 1 1 62 ASP OD1  O  30.817  -7.843 -14.651 1.00 . A A . 770 ASP OD1  1 1 
        4  4289 1 1 62 ASP OD2  O  29.423  -7.566 -12.985 1.00 . A A . 770 ASP OD2  1 1 
        4  4290 1 1 63 SER C    C  31.514  -7.473 -18.669 1.00 . A A . 771 SER C    1 1 
        4  4291 1 1 63 SER CA   C  30.094  -6.948 -18.823 1.00 . A A . 771 SER CA   1 1 
        4  4292 1 1 63 SER CB   C  29.996  -6.022 -20.029 1.00 . A A . 771 SER CB   1 1 
        4  4293 1 1 63 SER H    H  30.079  -5.387 -17.407 1.00 . A A . 771 SER H    1 1 
        4  4294 1 1 63 SER HA   H  29.428  -7.784 -18.968 1.00 . A A . 771 SER HA   1 1 
        4  4295 1 1 63 SER HB2  H  30.744  -5.253 -19.948 1.00 . A A . 771 SER HB2  1 1 
        4  4296 1 1 63 SER HB3  H  30.161  -6.592 -20.928 1.00 . A A . 771 SER HB3  1 1 
        4  4297 1 1 63 SER HG   H  28.371  -5.298 -19.211 1.00 . A A . 771 SER HG   1 1 
        4  4298 1 1 63 SER N    N  29.673  -6.252 -17.628 1.00 . A A . 771 SER N    1 1 
        4  4299 1 1 63 SER O    O  32.377  -6.810 -18.092 1.00 . A A . 771 SER O    1 1 
        4  4300 1 1 63 SER OG   O  28.715  -5.418 -20.103 1.00 . A A . 771 SER OG   1 1 
        4  4301 1 1 64 SER C    C  33.463  -9.812 -20.467 1.00 . A A . 772 SER C    1 1 
        4  4302 1 1 64 SER CA   C  33.031  -9.311 -19.097 1.00 . A A . 772 SER CA   1 1 
        4  4303 1 1 64 SER CB   C  32.953 -10.470 -18.101 1.00 . A A . 772 SER CB   1 1 
        4  4304 1 1 64 SER H    H  31.021  -9.106 -19.686 1.00 . A A . 772 SER H    1 1 
        4  4305 1 1 64 SER HA   H  33.749  -8.586 -18.743 1.00 . A A . 772 SER HA   1 1 
        4  4306 1 1 64 SER HB2  H  32.566 -10.105 -17.163 1.00 . A A . 772 SER HB2  1 1 
        4  4307 1 1 64 SER HB3  H  32.293 -11.231 -18.490 1.00 . A A . 772 SER HB3  1 1 
        4  4308 1 1 64 SER HG   H  34.298 -11.295 -16.942 1.00 . A A . 772 SER HG   1 1 
        4  4309 1 1 64 SER N    N  31.743  -8.658 -19.196 1.00 . A A . 772 SER N    1 1 
        4  4310 1 1 64 SER O    O  32.629 -10.216 -21.281 1.00 . A A . 772 SER O    1 1 
        4  4311 1 1 64 SER OG   O  34.227 -11.043 -17.871 1.00 . A A . 772 SER OG   1 1 
        4  4312 1 1 65 GLY C    C  35.156  -9.025 -23.013 1.00 . A A . 773 GLY C    1 1 
        4  4313 1 1 65 GLY CA   C  35.279 -10.155 -22.013 1.00 . A A . 773 GLY CA   1 1 
        4  4314 1 1 65 GLY H    H  35.376  -9.503 -20.005 1.00 . A A . 773 GLY H    1 1 
        4  4315 1 1 65 GLY HA2  H  36.321 -10.426 -21.915 1.00 . A A . 773 GLY HA2  1 1 
        4  4316 1 1 65 GLY HA3  H  34.727 -11.008 -22.379 1.00 . A A . 773 GLY HA3  1 1 
        4  4317 1 1 65 GLY N    N  34.763  -9.781 -20.713 1.00 . A A . 773 GLY N    1 1 
        4  4318 1 1 65 GLY O    O  34.435  -8.056 -22.772 1.00 . A A . 773 GLY O    1 1 
        4  4319 1 1 66 GLU C    C  35.502  -8.754 -26.521 1.00 . A A . 774 GLU C    1 1 
        4  4320 1 1 66 GLU CA   C  35.798  -8.120 -25.169 1.00 . A A . 774 GLU CA   1 1 
        4  4321 1 1 66 GLU CB   C  37.108  -7.335 -25.236 1.00 . A A . 774 GLU CB   1 1 
        4  4322 1 1 66 GLU CD   C  36.306  -5.516 -23.655 1.00 . A A . 774 GLU CD   1 1 
        4  4323 1 1 66 GLU CG   C  37.404  -6.514 -23.986 1.00 . A A . 774 GLU CG   1 1 
        4  4324 1 1 66 GLU H    H  36.417  -9.930 -24.269 1.00 . A A . 774 GLU H    1 1 
        4  4325 1 1 66 GLU HA   H  34.995  -7.443 -24.924 1.00 . A A . 774 GLU HA   1 1 
        4  4326 1 1 66 GLU HB2  H  37.919  -8.032 -25.382 1.00 . A A . 774 GLU HB2  1 1 
        4  4327 1 1 66 GLU HB3  H  37.066  -6.664 -26.079 1.00 . A A . 774 GLU HB3  1 1 
        4  4328 1 1 66 GLU HG2  H  37.519  -7.186 -23.149 1.00 . A A . 774 GLU HG2  1 1 
        4  4329 1 1 66 GLU HG3  H  38.325  -5.973 -24.140 1.00 . A A . 774 GLU HG3  1 1 
        4  4330 1 1 66 GLU N    N  35.854  -9.139 -24.132 1.00 . A A . 774 GLU N    1 1 
        4  4331 1 1 66 GLU O    O  35.588  -9.975 -26.675 1.00 . A A . 774 GLU O    1 1 
        4  4332 1 1 66 GLU OE1  O  35.711  -4.939 -24.593 1.00 . A A . 774 GLU OE1  1 1 
        4  4333 1 1 66 GLU OE2  O  36.051  -5.285 -22.456 1.00 . A A . 774 GLU OE2  1 1 
        4  4334 1 1 67 GLY C    C  33.578  -9.232 -28.848 1.00 . A A . 775 GLY C    1 1 
        4  4335 1 1 67 GLY CA   C  34.844  -8.406 -28.818 1.00 . A A . 775 GLY CA   1 1 
        4  4336 1 1 67 GLY H    H  35.078  -6.964 -27.297 1.00 . A A . 775 GLY H    1 1 
        4  4337 1 1 67 GLY HA2  H  34.728  -7.561 -29.480 1.00 . A A . 775 GLY HA2  1 1 
        4  4338 1 1 67 GLY HA3  H  35.665  -9.014 -29.163 1.00 . A A . 775 GLY HA3  1 1 
        4  4339 1 1 67 GLY N    N  35.144  -7.921 -27.490 1.00 . A A . 775 GLY N    1 1 
        4  4340 1 1 67 GLY O    O  32.562  -8.848 -28.265 1.00 . A A . 775 GLY O    1 1 
        4  4341 1 1 68 LYS C    C  32.526 -12.271 -28.442 1.00 . A A . 776 LYS C    1 1 
        4  4342 1 1 68 LYS CA   C  32.486 -11.263 -29.578 1.00 . A A . 776 LYS CA   1 1 
        4  4343 1 1 68 LYS CB   C  32.417 -11.967 -30.932 1.00 . A A . 776 LYS CB   1 1 
        4  4344 1 1 68 LYS CD   C  30.727 -10.329 -31.819 1.00 . A A . 776 LYS CD   1 1 
        4  4345 1 1 68 LYS CE   C  30.310  -9.467 -32.997 1.00 . A A . 776 LYS CE   1 1 
        4  4346 1 1 68 LYS CG   C  32.052 -11.032 -32.077 1.00 . A A . 776 LYS CG   1 1 
        4  4347 1 1 68 LYS H    H  34.473 -10.629 -29.958 1.00 . A A . 776 LYS H    1 1 
        4  4348 1 1 68 LYS HA   H  31.602 -10.656 -29.457 1.00 . A A . 776 LYS HA   1 1 
        4  4349 1 1 68 LYS HB2  H  33.379 -12.408 -31.146 1.00 . A A . 776 LYS HB2  1 1 
        4  4350 1 1 68 LYS HB3  H  31.674 -12.750 -30.882 1.00 . A A . 776 LYS HB3  1 1 
        4  4351 1 1 68 LYS HD2  H  29.964 -11.070 -31.642 1.00 . A A . 776 LYS HD2  1 1 
        4  4352 1 1 68 LYS HD3  H  30.830  -9.699 -30.947 1.00 . A A . 776 LYS HD3  1 1 
        4  4353 1 1 68 LYS HE2  H  29.388  -8.964 -32.748 1.00 . A A . 776 LYS HE2  1 1 
        4  4354 1 1 68 LYS HE3  H  31.080  -8.734 -33.180 1.00 . A A . 776 LYS HE3  1 1 
        4  4355 1 1 68 LYS HG2  H  32.826 -10.286 -32.179 1.00 . A A . 776 LYS HG2  1 1 
        4  4356 1 1 68 LYS HG3  H  31.975 -11.606 -32.989 1.00 . A A . 776 LYS HG3  1 1 
        4  4357 1 1 68 LYS HZ1  H  29.405 -11.023 -34.056 1.00 . A A . 776 LYS HZ1  1 1 
        4  4358 1 1 68 LYS HZ2  H  30.994 -10.707 -34.535 1.00 . A A . 776 LYS HZ2  1 1 
        4  4359 1 1 68 LYS HZ3  H  29.749  -9.662 -34.997 1.00 . A A . 776 LYS HZ3  1 1 
        4  4360 1 1 68 LYS N    N  33.635 -10.374 -29.510 1.00 . A A . 776 LYS N    1 1 
        4  4361 1 1 68 LYS NZ   N  30.102 -10.270 -34.230 1.00 . A A . 776 LYS NZ   1 1 
        4  4362 1 1 68 LYS O    O  31.738 -13.214 -28.401 1.00 . A A . 776 LYS O    1 1 
        4  4363 1 1 69 ARG C    C  33.000 -11.943 -25.147 1.00 . A A . 777 ARG C    1 1 
        4  4364 1 1 69 ARG CA   C  33.498 -12.819 -26.287 1.00 . A A . 777 ARG CA   1 1 
        4  4365 1 1 69 ARG CB   C  34.914 -13.311 -25.988 1.00 . A A . 777 ARG CB   1 1 
        4  4366 1 1 69 ARG CD   C  36.857 -14.752 -26.673 1.00 . A A . 777 ARG CD   1 1 
        4  4367 1 1 69 ARG CG   C  35.494 -14.208 -27.071 1.00 . A A . 777 ARG CG   1 1 
        4  4368 1 1 69 ARG CZ   C  39.118 -13.852 -26.257 1.00 . A A . 777 ARG CZ   1 1 
        4  4369 1 1 69 ARG H    H  34.147 -11.380 -27.691 1.00 . A A . 777 ARG H    1 1 
        4  4370 1 1 69 ARG HA   H  32.840 -13.668 -26.393 1.00 . A A . 777 ARG HA   1 1 
        4  4371 1 1 69 ARG HB2  H  35.563 -12.456 -25.872 1.00 . A A . 777 ARG HB2  1 1 
        4  4372 1 1 69 ARG HB3  H  34.898 -13.869 -25.064 1.00 . A A . 777 ARG HB3  1 1 
        4  4373 1 1 69 ARG HD2  H  36.732 -15.402 -25.820 1.00 . A A . 777 ARG HD2  1 1 
        4  4374 1 1 69 ARG HD3  H  37.259 -15.318 -27.500 1.00 . A A . 777 ARG HD3  1 1 
        4  4375 1 1 69 ARG HE   H  37.418 -12.808 -26.101 1.00 . A A . 777 ARG HE   1 1 
        4  4376 1 1 69 ARG HG2  H  34.823 -15.035 -27.237 1.00 . A A . 777 ARG HG2  1 1 
        4  4377 1 1 69 ARG HG3  H  35.597 -13.636 -27.981 1.00 . A A . 777 ARG HG3  1 1 
        4  4378 1 1 69 ARG HH11 H  39.093 -15.769 -26.911 1.00 . A A . 777 ARG HH11 1 1 
        4  4379 1 1 69 ARG HH12 H  40.662 -15.133 -26.543 1.00 . A A . 777 ARG HH12 1 1 
        4  4380 1 1 69 ARG HH21 H  39.476 -11.963 -25.618 1.00 . A A . 777 ARG HH21 1 1 
        4  4381 1 1 69 ARG HH22 H  40.882 -12.961 -25.807 1.00 . A A . 777 ARG HH22 1 1 
        4  4382 1 1 69 ARG N    N  33.459 -12.062 -27.525 1.00 . A A . 777 ARG N    1 1 
        4  4383 1 1 69 ARG NE   N  37.797 -13.689 -26.323 1.00 . A A . 777 ARG NE   1 1 
        4  4384 1 1 69 ARG NH1  N  39.667 -15.010 -26.598 1.00 . A A . 777 ARG NH1  1 1 
        4  4385 1 1 69 ARG NH2  N  39.888 -12.845 -25.865 1.00 . A A . 777 ARG NH2  1 1 
        4  4386 1 1 69 ARG O    O  33.014 -12.346 -23.986 1.00 . A A . 777 ARG O    1 1 
        4  4387 1 1 70 ARG C    C  30.585 -10.116 -24.219 1.00 . A A . 778 ARG C    1 1 
        4  4388 1 1 70 ARG CA   C  32.036  -9.793 -24.525 1.00 . A A . 778 ARG CA   1 1 
        4  4389 1 1 70 ARG CB   C  32.157  -8.359 -25.039 1.00 . A A . 778 ARG CB   1 1 
        4  4390 1 1 70 ARG CD   C  32.073  -5.923 -24.473 1.00 . A A . 778 ARG CD   1 1 
        4  4391 1 1 70 ARG CG   C  31.617  -7.314 -24.077 1.00 . A A . 778 ARG CG   1 1 
        4  4392 1 1 70 ARG CZ   C  32.156  -3.890 -23.064 1.00 . A A . 778 ARG CZ   1 1 
        4  4393 1 1 70 ARG H    H  32.628 -10.464 -26.437 1.00 . A A . 778 ARG H    1 1 
        4  4394 1 1 70 ARG HA   H  32.612  -9.890 -23.618 1.00 . A A . 778 ARG HA   1 1 
        4  4395 1 1 70 ARG HB2  H  33.198  -8.143 -25.222 1.00 . A A . 778 ARG HB2  1 1 
        4  4396 1 1 70 ARG HB3  H  31.613  -8.276 -25.967 1.00 . A A . 778 ARG HB3  1 1 
        4  4397 1 1 70 ARG HD2  H  33.146  -5.873 -24.373 1.00 . A A . 778 ARG HD2  1 1 
        4  4398 1 1 70 ARG HD3  H  31.800  -5.753 -25.503 1.00 . A A . 778 ARG HD3  1 1 
        4  4399 1 1 70 ARG HE   H  30.496  -4.906 -23.524 1.00 . A A . 778 ARG HE   1 1 
        4  4400 1 1 70 ARG HG2  H  30.538  -7.347 -24.090 1.00 . A A . 778 ARG HG2  1 1 
        4  4401 1 1 70 ARG HG3  H  31.975  -7.532 -23.081 1.00 . A A . 778 ARG HG3  1 1 
        4  4402 1 1 70 ARG HH11 H  33.983  -4.539 -23.681 1.00 . A A . 778 ARG HH11 1 1 
        4  4403 1 1 70 ARG HH12 H  33.987  -3.092 -22.731 1.00 . A A . 778 ARG HH12 1 1 
        4  4404 1 1 70 ARG HH21 H  30.520  -2.984 -22.265 1.00 . A A . 778 ARG HH21 1 1 
        4  4405 1 1 70 ARG HH22 H  32.037  -2.215 -21.929 1.00 . A A . 778 ARG HH22 1 1 
        4  4406 1 1 70 ARG N    N  32.575 -10.731 -25.497 1.00 . A A . 778 ARG N    1 1 
        4  4407 1 1 70 ARG NE   N  31.469  -4.879 -23.641 1.00 . A A . 778 ARG NE   1 1 
        4  4408 1 1 70 ARG NH1  N  33.479  -3.836 -23.168 1.00 . A A . 778 ARG NH1  1 1 
        4  4409 1 1 70 ARG NH2  N  31.519  -2.957 -22.365 1.00 . A A . 778 ARG NH2  1 1 
        4  4410 1 1 70 ARG O    O  29.708 -10.015 -25.083 1.00 . A A . 778 ARG O    1 1 
        4  4411 1 1 71 PHE C    C  28.686 -10.200 -21.229 1.00 . A A . 779 PHE C    1 1 
        4  4412 1 1 71 PHE CA   C  29.011 -10.874 -22.550 1.00 . A A . 779 PHE CA   1 1 
        4  4413 1 1 71 PHE CB   C  28.901 -12.401 -22.425 1.00 . A A . 779 PHE CB   1 1 
        4  4414 1 1 71 PHE CD1  C  31.135 -13.294 -21.687 1.00 . A A . 779 PHE CD1  1 1 
        4  4415 1 1 71 PHE CD2  C  29.342 -13.306 -20.117 1.00 . A A . 779 PHE CD2  1 1 
        4  4416 1 1 71 PHE CE1  C  31.972 -13.856 -20.742 1.00 . A A . 779 PHE CE1  1 1 
        4  4417 1 1 71 PHE CE2  C  30.175 -13.870 -19.166 1.00 . A A . 779 PHE CE2  1 1 
        4  4418 1 1 71 PHE CG   C  29.812 -13.012 -21.388 1.00 . A A . 779 PHE CG   1 1 
        4  4419 1 1 71 PHE CZ   C  31.492 -14.145 -19.481 1.00 . A A . 779 PHE CZ   1 1 
        4  4420 1 1 71 PHE H    H  31.077 -10.490 -22.330 1.00 . A A . 779 PHE H    1 1 
        4  4421 1 1 71 PHE HA   H  28.308 -10.531 -23.295 1.00 . A A . 779 PHE HA   1 1 
        4  4422 1 1 71 PHE HB2  H  27.888 -12.659 -22.163 1.00 . A A . 779 PHE HB2  1 1 
        4  4423 1 1 71 PHE HB3  H  29.143 -12.847 -23.379 1.00 . A A . 779 PHE HB3  1 1 
        4  4424 1 1 71 PHE HD1  H  31.513 -13.067 -22.673 1.00 . A A . 779 PHE HD1  1 1 
        4  4425 1 1 71 PHE HD2  H  28.313 -13.094 -19.870 1.00 . A A . 779 PHE HD2  1 1 
        4  4426 1 1 71 PHE HE1  H  33.002 -14.071 -20.992 1.00 . A A . 779 PHE HE1  1 1 
        4  4427 1 1 71 PHE HE2  H  29.797 -14.095 -18.179 1.00 . A A . 779 PHE HE2  1 1 
        4  4428 1 1 71 PHE HZ   H  32.145 -14.585 -18.742 1.00 . A A . 779 PHE HZ   1 1 
        4  4429 1 1 71 PHE N    N  30.339 -10.490 -22.983 1.00 . A A . 779 PHE N    1 1 
        4  4430 1 1 71 PHE O    O  29.571  -9.655 -20.573 1.00 . A A . 779 PHE O    1 1 
        4  4431 1 1 72 ILE C    C  26.793 -10.667 -18.523 1.00 . A A . 780 ILE C    1 1 
        4  4432 1 1 72 ILE CA   C  27.001  -9.612 -19.606 1.00 . A A . 780 ILE CA   1 1 
        4  4433 1 1 72 ILE CB   C  25.716  -8.769 -19.803 1.00 . A A . 780 ILE CB   1 1 
        4  4434 1 1 72 ILE CD1  C  24.065  -7.233 -18.623 1.00 . A A . 780 ILE CD1  1 1 
        4  4435 1 1 72 ILE CG1  C  25.278  -8.126 -18.483 1.00 . A A . 780 ILE CG1  1 1 
        4  4436 1 1 72 ILE CG2  C  24.596  -9.615 -20.391 1.00 . A A . 780 ILE CG2  1 1 
        4  4437 1 1 72 ILE H    H  26.766 -10.701 -21.400 1.00 . A A . 780 ILE H    1 1 
        4  4438 1 1 72 ILE HA   H  27.791  -8.948 -19.288 1.00 . A A . 780 ILE HA   1 1 
        4  4439 1 1 72 ILE HB   H  25.941  -7.985 -20.513 1.00 . A A . 780 ILE HB   1 1 
        4  4440 1 1 72 ILE HD11 H  23.777  -6.860 -17.652 1.00 . A A . 780 ILE HD11 1 1 
        4  4441 1 1 72 ILE HD12 H  23.249  -7.798 -19.049 1.00 . A A . 780 ILE HD12 1 1 
        4  4442 1 1 72 ILE HD13 H  24.305  -6.402 -19.272 1.00 . A A . 780 ILE HD13 1 1 
        4  4443 1 1 72 ILE HG12 H  25.037  -8.902 -17.772 1.00 . A A . 780 ILE HG12 1 1 
        4  4444 1 1 72 ILE HG13 H  26.090  -7.527 -18.095 1.00 . A A . 780 ILE HG13 1 1 
        4  4445 1 1 72 ILE HG21 H  23.708  -9.011 -20.502 1.00 . A A . 780 ILE HG21 1 1 
        4  4446 1 1 72 ILE HG22 H  24.388 -10.444 -19.733 1.00 . A A . 780 ILE HG22 1 1 
        4  4447 1 1 72 ILE HG23 H  24.900  -9.989 -21.357 1.00 . A A . 780 ILE HG23 1 1 
        4  4448 1 1 72 ILE N    N  27.425 -10.234 -20.846 1.00 . A A . 780 ILE N    1 1 
        4  4449 1 1 72 ILE O    O  26.181 -11.712 -18.759 1.00 . A A . 780 ILE O    1 1 
        4  4450 1 1 73 THR C    C  26.387 -10.669 -15.126 1.00 . A A . 781 THR C    1 1 
        4  4451 1 1 73 THR CA   C  27.220 -11.311 -16.231 1.00 . A A . 781 THR CA   1 1 
        4  4452 1 1 73 THR CB   C  28.606 -11.686 -15.671 1.00 . A A . 781 THR CB   1 1 
        4  4453 1 1 73 THR CG2  C  28.509 -12.899 -14.755 1.00 . A A . 781 THR CG2  1 1 
        4  4454 1 1 73 THR H    H  27.831  -9.560 -17.228 1.00 . A A . 781 THR H    1 1 
        4  4455 1 1 73 THR HA   H  26.728 -12.211 -16.572 1.00 . A A . 781 THR HA   1 1 
        4  4456 1 1 73 THR HB   H  28.992 -10.852 -15.105 1.00 . A A . 781 THR HB   1 1 
        4  4457 1 1 73 THR HG1  H  29.051 -11.811 -17.589 1.00 . A A . 781 THR HG1  1 1 
        4  4458 1 1 73 THR HG21 H  27.837 -12.680 -13.939 1.00 . A A . 781 THR HG21 1 1 
        4  4459 1 1 73 THR HG22 H  29.488 -13.132 -14.361 1.00 . A A . 781 THR HG22 1 1 
        4  4460 1 1 73 THR HG23 H  28.135 -13.744 -15.315 1.00 . A A . 781 THR HG23 1 1 
        4  4461 1 1 73 THR N    N  27.340 -10.405 -17.351 1.00 . A A . 781 THR N    1 1 
        4  4462 1 1 73 THR O    O  26.743  -9.612 -14.604 1.00 . A A . 781 THR O    1 1 
        4  4463 1 1 73 THR OG1  O  29.501 -11.976 -16.753 1.00 . A A . 781 THR OG1  1 1 
        4  4464 1 1 74 VAL C    C  24.693 -11.600 -12.460 1.00 . A A . 782 VAL C    1 1 
        4  4465 1 1 74 VAL CA   C  24.413 -10.810 -13.729 1.00 . A A . 782 VAL CA   1 1 
        4  4466 1 1 74 VAL CB   C  22.920 -10.933 -14.100 1.00 . A A . 782 VAL CB   1 1 
        4  4467 1 1 74 VAL CG1  C  22.033 -10.373 -13.000 1.00 . A A . 782 VAL CG1  1 1 
        4  4468 1 1 74 VAL CG2  C  22.646 -10.218 -15.409 1.00 . A A . 782 VAL CG2  1 1 
        4  4469 1 1 74 VAL H    H  25.010 -12.105 -15.291 1.00 . A A . 782 VAL H    1 1 
        4  4470 1 1 74 VAL HA   H  24.643  -9.769 -13.555 1.00 . A A . 782 VAL HA   1 1 
        4  4471 1 1 74 VAL HB   H  22.683 -11.979 -14.230 1.00 . A A . 782 VAL HB   1 1 
        4  4472 1 1 74 VAL HG11 H  22.265  -9.329 -12.851 1.00 . A A . 782 VAL HG11 1 1 
        4  4473 1 1 74 VAL HG12 H  22.210 -10.916 -12.085 1.00 . A A . 782 VAL HG12 1 1 
        4  4474 1 1 74 VAL HG13 H  20.997 -10.475 -13.290 1.00 . A A . 782 VAL HG13 1 1 
        4  4475 1 1 74 VAL HG21 H  21.606 -10.335 -15.673 1.00 . A A . 782 VAL HG21 1 1 
        4  4476 1 1 74 VAL HG22 H  23.265 -10.639 -16.186 1.00 . A A . 782 VAL HG22 1 1 
        4  4477 1 1 74 VAL HG23 H  22.872  -9.168 -15.298 1.00 . A A . 782 VAL HG23 1 1 
        4  4478 1 1 74 VAL N    N  25.268 -11.292 -14.800 1.00 . A A . 782 VAL N    1 1 
        4  4479 1 1 74 VAL O    O  24.734 -12.824 -12.489 1.00 . A A . 782 VAL O    1 1 
        4  4480 1 1 75 SER C    C  24.213 -11.187  -9.043 1.00 . A A . 783 SER C    1 1 
        4  4481 1 1 75 SER CA   C  25.228 -11.563 -10.111 1.00 . A A . 783 SER CA   1 1 
        4  4482 1 1 75 SER CB   C  26.647 -11.190  -9.668 1.00 . A A . 783 SER CB   1 1 
        4  4483 1 1 75 SER H    H  24.832  -9.924 -11.388 1.00 . A A . 783 SER H    1 1 
        4  4484 1 1 75 SER HA   H  25.179 -12.630 -10.273 1.00 . A A . 783 SER HA   1 1 
        4  4485 1 1 75 SER HB2  H  27.316 -11.263 -10.512 1.00 . A A . 783 SER HB2  1 1 
        4  4486 1 1 75 SER HB3  H  26.648 -10.176  -9.296 1.00 . A A . 783 SER HB3  1 1 
        4  4487 1 1 75 SER HG   H  26.708 -12.924  -8.749 1.00 . A A . 783 SER HG   1 1 
        4  4488 1 1 75 SER N    N  24.907 -10.905 -11.362 1.00 . A A . 783 SER N    1 1 
        4  4489 1 1 75 SER O    O  23.746 -10.044  -8.981 1.00 . A A . 783 SER O    1 1 
        4  4490 1 1 75 SER OG   O  27.109 -12.051  -8.641 1.00 . A A . 783 SER OG   1 1 
        4  4491 1 1 76 LYS C    C  23.509 -11.226  -5.983 1.00 . A A . 784 LYS C    1 1 
        4  4492 1 1 76 LYS CA   C  22.891 -11.953  -7.158 1.00 . A A . 784 LYS CA   1 1 
        4  4493 1 1 76 LYS CB   C  22.316 -13.285  -6.690 1.00 . A A . 784 LYS CB   1 1 
        4  4494 1 1 76 LYS CD   C  20.960 -15.348  -7.292 1.00 . A A . 784 LYS CD   1 1 
        4  4495 1 1 76 LYS CE   C  19.892 -15.249  -6.213 1.00 . A A . 784 LYS CE   1 1 
        4  4496 1 1 76 LYS CG   C  21.471 -13.982  -7.744 1.00 . A A . 784 LYS CG   1 1 
        4  4497 1 1 76 LYS H    H  24.304 -13.033  -8.298 1.00 . A A . 784 LYS H    1 1 
        4  4498 1 1 76 LYS HA   H  22.095 -11.349  -7.561 1.00 . A A . 784 LYS HA   1 1 
        4  4499 1 1 76 LYS HB2  H  23.134 -13.932  -6.422 1.00 . A A . 784 LYS HB2  1 1 
        4  4500 1 1 76 LYS HB3  H  21.705 -13.109  -5.817 1.00 . A A . 784 LYS HB3  1 1 
        4  4501 1 1 76 LYS HD2  H  20.543 -15.860  -8.146 1.00 . A A . 784 LYS HD2  1 1 
        4  4502 1 1 76 LYS HD3  H  21.793 -15.920  -6.907 1.00 . A A . 784 LYS HD3  1 1 
        4  4503 1 1 76 LYS HE2  H  19.323 -14.347  -6.372 1.00 . A A . 784 LYS HE2  1 1 
        4  4504 1 1 76 LYS HE3  H  19.235 -16.104  -6.297 1.00 . A A . 784 LYS HE3  1 1 
        4  4505 1 1 76 LYS HG2  H  20.623 -13.356  -7.976 1.00 . A A . 784 LYS HG2  1 1 
        4  4506 1 1 76 LYS HG3  H  22.072 -14.112  -8.632 1.00 . A A . 784 LYS HG3  1 1 
        4  4507 1 1 76 LYS HZ1  H  21.158 -14.448  -4.755 1.00 . A A . 784 LYS HZ1  1 1 
        4  4508 1 1 76 LYS HZ2  H  20.943 -16.116  -4.627 1.00 . A A . 784 LYS HZ2  1 1 
        4  4509 1 1 76 LYS HZ3  H  19.712 -15.066  -4.139 1.00 . A A . 784 LYS HZ3  1 1 
        4  4510 1 1 76 LYS N    N  23.871 -12.157  -8.210 1.00 . A A . 784 LYS N    1 1 
        4  4511 1 1 76 LYS NZ   N  20.468 -15.217  -4.843 1.00 . A A . 784 LYS NZ   1 1 
        4  4512 1 1 76 LYS O    O  24.666 -11.451  -5.634 1.00 . A A . 784 LYS O    1 1 
        4  4513 1 1 77 ARG C    C  22.594 -10.157  -2.943 1.00 . A A . 785 ARG C    1 1 
        4  4514 1 1 77 ARG CA   C  23.173  -9.590  -4.232 1.00 . A A . 785 ARG CA   1 1 
        4  4515 1 1 77 ARG CB   C  22.799  -8.127  -4.406 1.00 . A A . 785 ARG CB   1 1 
        4  4516 1 1 77 ARG CD   C  24.018  -6.090  -5.159 1.00 . A A . 785 ARG CD   1 1 
        4  4517 1 1 77 ARG CG   C  23.558  -7.475  -5.545 1.00 . A A . 785 ARG CG   1 1 
        4  4518 1 1 77 ARG CZ   C  22.990  -3.928  -4.525 1.00 . A A . 785 ARG CZ   1 1 
        4  4519 1 1 77 ARG H    H  21.806 -10.249  -5.697 1.00 . A A . 785 ARG H    1 1 
        4  4520 1 1 77 ARG HA   H  24.249  -9.662  -4.193 1.00 . A A . 785 ARG HA   1 1 
        4  4521 1 1 77 ARG HB2  H  21.739  -8.053  -4.608 1.00 . A A . 785 ARG HB2  1 1 
        4  4522 1 1 77 ARG HB3  H  23.026  -7.592  -3.495 1.00 . A A . 785 ARG HB3  1 1 
        4  4523 1 1 77 ARG HD2  H  24.503  -6.160  -4.196 1.00 . A A . 785 ARG HD2  1 1 
        4  4524 1 1 77 ARG HD3  H  24.725  -5.740  -5.894 1.00 . A A . 785 ARG HD3  1 1 
        4  4525 1 1 77 ARG HE   H  22.040  -5.431  -5.450 1.00 . A A . 785 ARG HE   1 1 
        4  4526 1 1 77 ARG HG2  H  24.421  -8.079  -5.786 1.00 . A A . 785 ARG HG2  1 1 
        4  4527 1 1 77 ARG HG3  H  22.911  -7.406  -6.408 1.00 . A A . 785 ARG HG3  1 1 
        4  4528 1 1 77 ARG HH11 H  24.944  -4.094  -4.005 1.00 . A A . 785 ARG HH11 1 1 
        4  4529 1 1 77 ARG HH12 H  24.190  -2.587  -3.587 1.00 . A A . 785 ARG HH12 1 1 
        4  4530 1 1 77 ARG HH21 H  21.062  -3.443  -4.921 1.00 . A A . 785 ARG HH21 1 1 
        4  4531 1 1 77 ARG HH22 H  21.980  -2.216  -4.108 1.00 . A A . 785 ARG HH22 1 1 
        4  4532 1 1 77 ARG N    N  22.722 -10.363  -5.374 1.00 . A A . 785 ARG N    1 1 
        4  4533 1 1 77 ARG NE   N  22.905  -5.144  -5.068 1.00 . A A . 785 ARG NE   1 1 
        4  4534 1 1 77 ARG NH1  N  24.133  -3.504  -3.998 1.00 . A A . 785 ARG NH1  1 1 
        4  4535 1 1 77 ARG NH2  N  21.926  -3.134  -4.518 1.00 . A A . 785 ARG NH2  1 1 
        4  4536 1 1 77 ARG O    O  22.911  -9.703  -1.845 1.00 . A A . 785 ARG O    1 1 
        4  4537 1 1 78 ALA C    C  20.804 -13.287  -2.438 1.00 . A A . 786 ALA C    1 1 
        4  4538 1 1 78 ALA CA   C  21.167 -11.881  -1.986 1.00 . A A . 786 ALA CA   1 1 
        4  4539 1 1 78 ALA CB   C  19.945 -11.154  -1.443 1.00 . A A . 786 ALA CB   1 1 
        4  4540 1 1 78 ALA H    H  21.481 -11.413  -4.012 1.00 . A A . 786 ALA H    1 1 
        4  4541 1 1 78 ALA HA   H  21.909 -11.939  -1.203 1.00 . A A . 786 ALA HA   1 1 
        4  4542 1 1 78 ALA HB1  H  19.519 -11.718  -0.627 1.00 . A A . 786 ALA HB1  1 1 
        4  4543 1 1 78 ALA HB2  H  19.212 -11.048  -2.230 1.00 . A A . 786 ALA HB2  1 1 
        4  4544 1 1 78 ALA HB3  H  20.239 -10.176  -1.092 1.00 . A A . 786 ALA HB3  1 1 
        4  4545 1 1 78 ALA N    N  21.739 -11.154  -3.104 1.00 . A A . 786 ALA N    1 1 
        4  4546 1 1 78 ALA O    O  19.620 -13.527  -2.763 1.00 . A A . 786 ALA O    1 1 
        4  4547 2 2  1 DGP C1'  C  24.087  -0.058 -20.731 1.00 . B A . 801 DGP C1'  1 1 
        4  4548 2 2  1 DGP C2   C  22.842   0.602 -16.605 1.00 . B A . 801 DGP C2   1 1 
        4  4549 2 2  1 DGP C2'  C  24.942   0.646 -21.770 1.00 . B A . 801 DGP C2'  1 1 
        4  4550 2 2  1 DGP C3'  C  24.499   0.021 -23.081 1.00 . B A . 801 DGP C3'  1 1 
        4  4551 2 2  1 DGP C4   C  24.257  -0.005 -18.198 1.00 . B A . 801 DGP C4   1 1 
        4  4552 2 2  1 DGP C4'  C  24.028  -1.379 -22.682 1.00 . B A . 801 DGP C4'  1 1 
        4  4553 2 2  1 DGP C5   C  25.276  -0.325 -17.326 1.00 . B A . 801 DGP C5   1 1 
        4  4554 2 2  1 DGP C5'  C  25.006  -2.496 -22.966 1.00 . B A . 801 DGP C5'  1 1 
        4  4555 2 2  1 DGP C6   C  25.065  -0.169 -15.936 1.00 . B A . 801 DGP C6   1 1 
        4  4556 2 2  1 DGP C8   C  26.045  -0.718 -19.268 1.00 . B A . 801 DGP C8   1 1 
        4  4557 2 2  1 DGP H1'  H  23.155   0.477 -20.555 1.00 . B A . 801 DGP H1'  1 1 
        4  4558 2 2  1 DGP H2'  H  26.006   0.498 -21.597 1.00 . B A . 801 DGP H2'  1 1 
        4  4559 2 2  1 DGP H2'' H  24.750   1.717 -21.756 1.00 . B A . 801 DGP H2'' 1 1 
        4  4560 2 2  1 DGP H3'  H  25.318  -0.035 -23.796 1.00 . B A . 801 DGP H3'  1 1 
        4  4561 2 2  1 DGP H4'  H  23.135  -1.581 -23.271 1.00 . B A . 801 DGP H4'  1 1 
        4  4562 2 2  1 DGP H5'  H  24.761  -3.351 -22.336 1.00 . B A . 801 DGP H5'  1 1 
        4  4563 2 2  1 DGP H5'' H  24.913  -2.788 -24.012 1.00 . B A . 801 DGP H5'' 1 1 
        4  4564 2 2  1 DGP H8   H  26.697  -1.002 -20.081 1.00 . B A . 801 DGP H8   1 1 
        4  4565 2 2  1 DGP HN1  H  23.544   0.460 -14.686 1.00 . B A . 801 DGP HN1  1 1 
        4  4566 2 2  1 DGP HN21 H  20.915   1.272 -16.762 1.00 . B A . 801 DGP HN21 1 1 
        4  4567 2 2  1 DGP HN22 H  21.540   1.148 -15.137 1.00 . B A . 801 DGP HN22 1 1 
        4  4568 2 2  1 DGP N1   N  23.790   0.312 -15.655 1.00 . B A . 801 DGP N1   1 1 
        4  4569 2 2  1 DGP N2   N  21.670   1.044 -16.132 1.00 . B A . 801 DGP N2   1 1 
        4  4570 2 2  1 DGP N3   N  23.025   0.465 -17.911 1.00 . B A . 801 DGP N3   1 1 
        4  4571 2 2  1 DGP N7   N  26.396  -0.773 -18.014 1.00 . B A . 801 DGP N7   1 1 
        4  4572 2 2  1 DGP N9   N  24.764  -0.257 -19.453 1.00 . B A . 801 DGP N9   1 1 
        4  4573 2 2  1 DGP O3'  O  23.427   0.770 -23.660 1.00 . B A . 801 DGP O3'  1 1 
        4  4574 2 2  1 DGP O4'  O  23.768  -1.334 -21.260 1.00 . B A . 801 DGP O4'  1 1 
        4  4575 2 2  1 DGP O5'  O  26.343  -2.079 -22.705 1.00 . B A . 801 DGP O5'  1 1 
        4  4576 2 2  1 DGP O6   O  25.855  -0.394 -15.010 1.00 . B A . 801 DGP O6   1 1 
        4  4577 2 2  1 DGP OP1  O  28.496  -3.270 -23.130 1.00 . B A . 801 DGP OP1  1 1 
        4  4578 2 2  1 DGP OP2  O  26.871  -2.759 -25.046 1.00 . B A . 801 DGP OP2  1 1 
        4  4579 2 2  1 DGP OP3  O  28.166  -0.923 -23.939 1.00 . B A . 801 DGP OP3  1 1 
        4  4580 2 2  1 DGP P    P  27.503  -2.360 -23.761 1.00 . B A . 801 DGP P    1 1 
        5  4581 1 1  9 PRO C    C  -4.109  -2.409 -13.609 1.00 . A A . 717 PRO C    1 1 
        5  4582 1 1  9 PRO CA   C  -2.833  -2.289 -12.783 1.00 . A A . 717 PRO CA   1 1 
        5  4583 1 1  9 PRO CB   C  -1.613  -2.526 -13.657 1.00 . A A . 717 PRO CB   1 1 
        5  4584 1 1  9 PRO CD   C  -1.775  -4.252 -11.997 1.00 . A A . 717 PRO CD   1 1 
        5  4585 1 1  9 PRO CG   C  -0.801  -3.493 -12.868 1.00 . A A . 717 PRO CG   1 1 
        5  4586 1 1  9 PRO HA   H  -2.780  -1.297 -12.359 1.00 . A A . 717 PRO HA   1 1 
        5  4587 1 1  9 PRO HB2  H  -1.922  -2.940 -14.606 1.00 . A A . 717 PRO HB2  1 1 
        5  4588 1 1  9 PRO HB3  H  -1.086  -1.597 -13.811 1.00 . A A . 717 PRO HB3  1 1 
        5  4589 1 1  9 PRO HD2  H  -2.186  -5.090 -12.541 1.00 . A A . 717 PRO HD2  1 1 
        5  4590 1 1  9 PRO HD3  H  -1.285  -4.593 -11.097 1.00 . A A . 717 PRO HD3  1 1 
        5  4591 1 1  9 PRO HG2  H  -0.287  -4.170 -13.535 1.00 . A A . 717 PRO HG2  1 1 
        5  4592 1 1  9 PRO HG3  H  -0.090  -2.960 -12.255 1.00 . A A . 717 PRO HG3  1 1 
        5  4593 1 1  9 PRO N    N  -2.830  -3.271 -11.677 1.00 . A A . 717 PRO N    1 1 
        5  4594 1 1  9 PRO O    O  -4.709  -1.401 -13.978 1.00 . A A . 717 PRO O    1 1 
        5  4595 1 1 10 GLU C    C  -5.670  -3.398 -16.038 1.00 . A A . 718 GLU C    1 1 
        5  4596 1 1 10 GLU CA   C  -5.742  -3.948 -14.617 1.00 . A A . 718 GLU CA   1 1 
        5  4597 1 1 10 GLU CB   C  -6.977  -3.406 -13.884 1.00 . A A . 718 GLU CB   1 1 
        5  4598 1 1 10 GLU CD   C  -6.255  -3.761 -11.466 1.00 . A A . 718 GLU CD   1 1 
        5  4599 1 1 10 GLU CG   C  -7.262  -4.096 -12.552 1.00 . A A . 718 GLU CG   1 1 
        5  4600 1 1 10 GLU H    H  -3.973  -4.405 -13.564 1.00 . A A . 718 GLU H    1 1 
        5  4601 1 1 10 GLU HA   H  -5.825  -5.024 -14.678 1.00 . A A . 718 GLU HA   1 1 
        5  4602 1 1 10 GLU HB2  H  -6.832  -2.352 -13.693 1.00 . A A . 718 GLU HB2  1 1 
        5  4603 1 1 10 GLU HB3  H  -7.841  -3.530 -14.521 1.00 . A A . 718 GLU HB3  1 1 
        5  4604 1 1 10 GLU HG2  H  -8.240  -3.795 -12.211 1.00 . A A . 718 GLU HG2  1 1 
        5  4605 1 1 10 GLU HG3  H  -7.253  -5.164 -12.710 1.00 . A A . 718 GLU HG3  1 1 
        5  4606 1 1 10 GLU N    N  -4.515  -3.654 -13.878 1.00 . A A . 718 GLU N    1 1 
        5  4607 1 1 10 GLU O    O  -5.951  -2.223 -16.289 1.00 . A A . 718 GLU O    1 1 
        5  4608 1 1 10 GLU OE1  O  -6.473  -2.781 -10.730 1.00 . A A . 718 GLU OE1  1 1 
        5  4609 1 1 10 GLU OE2  O  -5.240  -4.477 -11.336 1.00 . A A . 718 GLU OE2  1 1 
        5  4610 1 1 11 GLY C    C  -3.616  -3.731 -18.665 1.00 . A A . 719 GLY C    1 1 
        5  4611 1 1 11 GLY CA   C  -5.085  -3.828 -18.331 1.00 . A A . 719 GLY CA   1 1 
        5  4612 1 1 11 GLY H    H  -5.125  -5.193 -16.721 1.00 . A A . 719 GLY H    1 1 
        5  4613 1 1 11 GLY HA2  H  -5.555  -4.538 -18.995 1.00 . A A . 719 GLY HA2  1 1 
        5  4614 1 1 11 GLY HA3  H  -5.541  -2.859 -18.468 1.00 . A A . 719 GLY HA3  1 1 
        5  4615 1 1 11 GLY N    N  -5.281  -4.255 -16.966 1.00 . A A . 719 GLY N    1 1 
        5  4616 1 1 11 GLY O    O  -3.124  -2.675 -19.061 1.00 . A A . 719 GLY O    1 1 
        5  4617 1 1 12 VAL C    C  -1.214  -4.969 -20.240 1.00 . A A . 720 VAL C    1 1 
        5  4618 1 1 12 VAL CA   C  -1.479  -4.878 -18.740 1.00 . A A . 720 VAL CA   1 1 
        5  4619 1 1 12 VAL CB   C  -0.784  -6.042 -17.983 1.00 . A A . 720 VAL CB   1 1 
        5  4620 1 1 12 VAL CG1  C  -1.441  -7.382 -18.288 1.00 . A A . 720 VAL CG1  1 1 
        5  4621 1 1 12 VAL CG2  C   0.705  -6.086 -18.303 1.00 . A A . 720 VAL CG2  1 1 
        5  4622 1 1 12 VAL H    H  -3.360  -5.655 -18.198 1.00 . A A . 720 VAL H    1 1 
        5  4623 1 1 12 VAL HA   H  -1.061  -3.948 -18.379 1.00 . A A . 720 VAL HA   1 1 
        5  4624 1 1 12 VAL HB   H  -0.890  -5.859 -16.922 1.00 . A A . 720 VAL HB   1 1 
        5  4625 1 1 12 VAL HG11 H  -1.396  -7.572 -19.351 1.00 . A A . 720 VAL HG11 1 1 
        5  4626 1 1 12 VAL HG12 H  -2.472  -7.357 -17.972 1.00 . A A . 720 VAL HG12 1 1 
        5  4627 1 1 12 VAL HG13 H  -0.922  -8.169 -17.761 1.00 . A A . 720 VAL HG13 1 1 
        5  4628 1 1 12 VAL HG21 H   1.159  -5.141 -18.038 1.00 . A A . 720 VAL HG21 1 1 
        5  4629 1 1 12 VAL HG22 H   0.843  -6.268 -19.359 1.00 . A A . 720 VAL HG22 1 1 
        5  4630 1 1 12 VAL HG23 H   1.171  -6.879 -17.736 1.00 . A A . 720 VAL HG23 1 1 
        5  4631 1 1 12 VAL N    N  -2.906  -4.839 -18.484 1.00 . A A . 720 VAL N    1 1 
        5  4632 1 1 12 VAL O    O  -1.488  -5.984 -20.887 1.00 . A A . 720 VAL O    1 1 
        5  4633 1 1 13 GLU C    C   0.872  -4.535 -22.515 1.00 . A A . 721 GLU C    1 1 
        5  4634 1 1 13 GLU CA   C  -0.431  -3.803 -22.213 1.00 . A A . 721 GLU CA   1 1 
        5  4635 1 1 13 GLU CB   C  -0.349  -2.342 -22.659 1.00 . A A . 721 GLU CB   1 1 
        5  4636 1 1 13 GLU CD   C  -1.515  -0.098 -22.729 1.00 . A A . 721 GLU CD   1 1 
        5  4637 1 1 13 GLU CG   C  -1.561  -1.526 -22.239 1.00 . A A . 721 GLU CG   1 1 
        5  4638 1 1 13 GLU H    H  -0.571  -3.091 -20.231 1.00 . A A . 721 GLU H    1 1 
        5  4639 1 1 13 GLU HA   H  -1.235  -4.290 -22.745 1.00 . A A . 721 GLU HA   1 1 
        5  4640 1 1 13 GLU HB2  H   0.534  -1.894 -22.227 1.00 . A A . 721 GLU HB2  1 1 
        5  4641 1 1 13 GLU HB3  H  -0.272  -2.307 -23.736 1.00 . A A . 721 GLU HB3  1 1 
        5  4642 1 1 13 GLU HG2  H  -2.448  -1.995 -22.639 1.00 . A A . 721 GLU HG2  1 1 
        5  4643 1 1 13 GLU HG3  H  -1.617  -1.518 -21.161 1.00 . A A . 721 GLU HG3  1 1 
        5  4644 1 1 13 GLU N    N  -0.728  -3.876 -20.794 1.00 . A A . 721 GLU N    1 1 
        5  4645 1 1 13 GLU O    O   1.961  -3.977 -22.381 1.00 . A A . 721 GLU O    1 1 
        5  4646 1 1 13 GLU OE1  O  -0.799   0.723 -22.122 1.00 . A A . 721 GLU OE1  1 1 
        5  4647 1 1 13 GLU OE2  O  -2.214   0.215 -23.713 1.00 . A A . 721 GLU OE2  1 1 
        5  4648 1 1 14 SER C    C   1.502  -7.656 -24.259 1.00 . A A . 722 SER C    1 1 
        5  4649 1 1 14 SER CA   C   1.893  -6.634 -23.192 1.00 . A A . 722 SER CA   1 1 
        5  4650 1 1 14 SER CB   C   2.393  -7.339 -21.925 1.00 . A A . 722 SER CB   1 1 
        5  4651 1 1 14 SER H    H  -0.150  -6.201 -22.915 1.00 . A A . 722 SER H    1 1 
        5  4652 1 1 14 SER HA   H   2.674  -5.997 -23.581 1.00 . A A . 722 SER HA   1 1 
        5  4653 1 1 14 SER HB2  H   2.561  -6.607 -21.153 1.00 . A A . 722 SER HB2  1 1 
        5  4654 1 1 14 SER HB3  H   1.647  -8.047 -21.592 1.00 . A A . 722 SER HB3  1 1 
        5  4655 1 1 14 SER HG   H   3.884  -8.475 -21.341 1.00 . A A . 722 SER HG   1 1 
        5  4656 1 1 14 SER N    N   0.746  -5.804 -22.873 1.00 . A A . 722 SER N    1 1 
        5  4657 1 1 14 SER O    O   0.586  -8.455 -24.058 1.00 . A A . 722 SER O    1 1 
        5  4658 1 1 14 SER OG   O   3.608  -8.031 -22.158 1.00 . A A . 722 SER OG   1 1 
        5  4659 1 1 15 GLN C    C   2.183  -9.933 -26.216 1.00 . A A . 723 GLN C    1 1 
        5  4660 1 1 15 GLN CA   C   1.869  -8.473 -26.528 1.00 . A A . 723 GLN CA   1 1 
        5  4661 1 1 15 GLN CB   C   2.629  -8.019 -27.775 1.00 . A A . 723 GLN CB   1 1 
        5  4662 1 1 15 GLN CD   C   2.962  -8.310 -30.270 1.00 . A A . 723 GLN CD   1 1 
        5  4663 1 1 15 GLN CG   C   2.312  -8.846 -29.008 1.00 . A A . 723 GLN CG   1 1 
        5  4664 1 1 15 GLN H    H   2.932  -6.974 -25.479 1.00 . A A . 723 GLN H    1 1 
        5  4665 1 1 15 GLN HA   H   0.809  -8.383 -26.718 1.00 . A A . 723 GLN HA   1 1 
        5  4666 1 1 15 GLN HB2  H   2.380  -6.989 -27.983 1.00 . A A . 723 GLN HB2  1 1 
        5  4667 1 1 15 GLN HB3  H   3.688  -8.092 -27.582 1.00 . A A . 723 GLN HB3  1 1 
        5  4668 1 1 15 GLN HE21 H   4.472  -7.543 -29.227 1.00 . A A . 723 GLN HE21 1 1 
        5  4669 1 1 15 GLN HE22 H   4.531  -7.295 -30.936 1.00 . A A . 723 GLN HE22 1 1 
        5  4670 1 1 15 GLN HG2  H   2.662  -9.854 -28.845 1.00 . A A . 723 GLN HG2  1 1 
        5  4671 1 1 15 GLN HG3  H   1.241  -8.858 -29.149 1.00 . A A . 723 GLN HG3  1 1 
        5  4672 1 1 15 GLN N    N   2.189  -7.610 -25.397 1.00 . A A . 723 GLN N    1 1 
        5  4673 1 1 15 GLN NE2  N   4.102  -7.651 -30.130 1.00 . A A . 723 GLN NE2  1 1 
        5  4674 1 1 15 GLN O    O   1.279 -10.766 -26.156 1.00 . A A . 723 GLN O    1 1 
        5  4675 1 1 15 GLN OE1  O   2.435  -8.482 -31.367 1.00 . A A . 723 GLN OE1  1 1 
        5  4676 1 1 16 ASP C    C   3.418 -11.986 -24.294 1.00 . A A . 724 ASP C    1 1 
        5  4677 1 1 16 ASP CA   C   3.863 -11.615 -25.697 1.00 . A A . 724 ASP CA   1 1 
        5  4678 1 1 16 ASP CB   C   5.380 -11.789 -25.809 1.00 . A A . 724 ASP CB   1 1 
        5  4679 1 1 16 ASP CG   C   5.885 -11.671 -27.231 1.00 . A A . 724 ASP CG   1 1 
        5  4680 1 1 16 ASP H    H   4.143  -9.542 -26.062 1.00 . A A . 724 ASP H    1 1 
        5  4681 1 1 16 ASP HA   H   3.378 -12.273 -26.403 1.00 . A A . 724 ASP HA   1 1 
        5  4682 1 1 16 ASP HB2  H   5.866 -11.031 -25.214 1.00 . A A . 724 ASP HB2  1 1 
        5  4683 1 1 16 ASP HB3  H   5.652 -12.763 -25.431 1.00 . A A . 724 ASP HB3  1 1 
        5  4684 1 1 16 ASP N    N   3.459 -10.244 -26.007 1.00 . A A . 724 ASP N    1 1 
        5  4685 1 1 16 ASP O    O   3.041 -13.123 -24.025 1.00 . A A . 724 ASP O    1 1 
        5  4686 1 1 16 ASP OD1  O   5.660 -12.610 -28.027 1.00 . A A . 724 ASP OD1  1 1 
        5  4687 1 1 16 ASP OD2  O   6.521 -10.652 -27.556 1.00 . A A . 724 ASP OD2  1 1 
        5  4688 1 1 17 GLY C    C   4.213 -10.925 -21.082 1.00 . A A . 725 GLY C    1 1 
        5  4689 1 1 17 GLY CA   C   3.081 -11.238 -22.031 1.00 . A A . 725 GLY CA   1 1 
        5  4690 1 1 17 GLY H    H   3.756 -10.118 -23.687 1.00 . A A . 725 GLY H    1 1 
        5  4691 1 1 17 GLY HA2  H   2.234 -10.611 -21.791 1.00 . A A . 725 GLY HA2  1 1 
        5  4692 1 1 17 GLY HA3  H   2.799 -12.273 -21.910 1.00 . A A . 725 GLY HA3  1 1 
        5  4693 1 1 17 GLY N    N   3.461 -11.009 -23.405 1.00 . A A . 725 GLY N    1 1 
        5  4694 1 1 17 GLY O    O   4.045 -10.161 -20.133 1.00 . A A . 725 GLY O    1 1 
        5  4695 1 1 18 VAL C    C   7.781 -11.007 -21.316 1.00 . A A . 726 VAL C    1 1 
        5  4696 1 1 18 VAL CA   C   6.529 -11.316 -20.499 1.00 . A A . 726 VAL CA   1 1 
        5  4697 1 1 18 VAL CB   C   6.758 -12.576 -19.624 1.00 . A A . 726 VAL CB   1 1 
        5  4698 1 1 18 VAL CG1  C   7.038 -13.804 -20.480 1.00 . A A . 726 VAL CG1  1 1 
        5  4699 1 1 18 VAL CG2  C   7.880 -12.352 -18.625 1.00 . A A . 726 VAL CG2  1 1 
        5  4700 1 1 18 VAL H    H   5.478 -11.994 -22.188 1.00 . A A . 726 VAL H    1 1 
        5  4701 1 1 18 VAL HA   H   6.331 -10.481 -19.842 1.00 . A A . 726 VAL HA   1 1 
        5  4702 1 1 18 VAL HB   H   5.850 -12.763 -19.067 1.00 . A A . 726 VAL HB   1 1 
        5  4703 1 1 18 VAL HG11 H   7.904 -13.621 -21.100 1.00 . A A . 726 VAL HG11 1 1 
        5  4704 1 1 18 VAL HG12 H   6.184 -14.009 -21.106 1.00 . A A . 726 VAL HG12 1 1 
        5  4705 1 1 18 VAL HG13 H   7.227 -14.653 -19.840 1.00 . A A . 726 VAL HG13 1 1 
        5  4706 1 1 18 VAL HG21 H   7.619 -11.537 -17.967 1.00 . A A . 726 VAL HG21 1 1 
        5  4707 1 1 18 VAL HG22 H   8.792 -12.110 -19.154 1.00 . A A . 726 VAL HG22 1 1 
        5  4708 1 1 18 VAL HG23 H   8.029 -13.251 -18.045 1.00 . A A . 726 VAL HG23 1 1 
        5  4709 1 1 18 VAL N    N   5.381 -11.477 -21.365 1.00 . A A . 726 VAL N    1 1 
        5  4710 1 1 18 VAL O    O   8.007 -11.593 -22.377 1.00 . A A . 726 VAL O    1 1 
        5  4711 1 1 19 ASP C    C  10.812 -10.872 -21.328 1.00 . A A . 727 ASP C    1 1 
        5  4712 1 1 19 ASP CA   C   9.840  -9.691 -21.428 1.00 . A A . 727 ASP CA   1 1 
        5  4713 1 1 19 ASP CB   C  10.395  -8.444 -20.720 1.00 . A A . 727 ASP CB   1 1 
        5  4714 1 1 19 ASP CG   C  11.821  -8.097 -21.110 1.00 . A A . 727 ASP CG   1 1 
        5  4715 1 1 19 ASP H    H   8.256  -9.570 -20.034 1.00 . A A . 727 ASP H    1 1 
        5  4716 1 1 19 ASP HA   H   9.670  -9.463 -22.469 1.00 . A A . 727 ASP HA   1 1 
        5  4717 1 1 19 ASP HB2  H   9.769  -7.598 -20.964 1.00 . A A . 727 ASP HB2  1 1 
        5  4718 1 1 19 ASP HB3  H  10.362  -8.603 -19.655 1.00 . A A . 727 ASP HB3  1 1 
        5  4719 1 1 19 ASP N    N   8.556 -10.051 -20.828 1.00 . A A . 727 ASP N    1 1 
        5  4720 1 1 19 ASP O    O  10.843 -11.572 -20.312 1.00 . A A . 727 ASP O    1 1 
        5  4721 1 1 19 ASP OD1  O  12.756  -8.697 -20.544 1.00 . A A . 727 ASP OD1  1 1 
        5  4722 1 1 19 ASP OD2  O  12.011  -7.200 -21.959 1.00 . A A . 727 ASP OD2  1 1 
        5  4723 1 1 20 HIS C    C  13.469 -12.336 -21.371 1.00 . A A . 728 HIS C    1 1 
        5  4724 1 1 20 HIS CA   C  12.441 -12.276 -22.494 1.00 . A A . 728 HIS CA   1 1 
        5  4725 1 1 20 HIS CB   C  13.164 -12.297 -23.846 1.00 . A A . 728 HIS CB   1 1 
        5  4726 1 1 20 HIS CD2  C  14.968 -14.159 -23.797 1.00 . A A . 728 HIS CD2  1 1 
        5  4727 1 1 20 HIS CE1  C  14.016 -15.607 -25.090 1.00 . A A . 728 HIS CE1  1 1 
        5  4728 1 1 20 HIS CG   C  13.782 -13.620 -24.184 1.00 . A A . 728 HIS CG   1 1 
        5  4729 1 1 20 HIS H    H  11.604 -10.428 -23.111 1.00 . A A . 728 HIS H    1 1 
        5  4730 1 1 20 HIS HA   H  11.803 -13.146 -22.426 1.00 . A A . 728 HIS HA   1 1 
        5  4731 1 1 20 HIS HB2  H  12.465 -12.050 -24.627 1.00 . A A . 728 HIS HB2  1 1 
        5  4732 1 1 20 HIS HB3  H  13.955 -11.561 -23.830 1.00 . A A . 728 HIS HB3  1 1 
        5  4733 1 1 20 HIS HD1  H  12.320 -14.468 -25.446 1.00 . A A . 728 HIS HD1  1 1 
        5  4734 1 1 20 HIS HD2  H  15.692 -13.693 -23.144 1.00 . A A . 728 HIS HD2  1 1 
        5  4735 1 1 20 HIS HE1  H  13.811 -16.497 -25.668 1.00 . A A . 728 HIS HE1  1 1 
        5  4736 1 1 20 HIS N    N  11.592 -11.089 -22.385 1.00 . A A . 728 HIS N    1 1 
        5  4737 1 1 20 HIS ND1  N  13.194 -14.555 -25.005 1.00 . A A . 728 HIS ND1  1 1 
        5  4738 1 1 20 HIS NE2  N  15.110 -15.418 -24.374 1.00 . A A . 728 HIS NE2  1 1 
        5  4739 1 1 20 HIS O    O  13.510 -13.300 -20.605 1.00 . A A . 728 HIS O    1 1 
        5  4740 1 1 21 PHE C    C  14.834 -11.131 -18.881 1.00 . A A . 729 PHE C    1 1 
        5  4741 1 1 21 PHE CA   C  15.372 -11.300 -20.298 1.00 . A A . 729 PHE CA   1 1 
        5  4742 1 1 21 PHE CB   C  16.404 -10.220 -20.638 1.00 . A A . 729 PHE CB   1 1 
        5  4743 1 1 21 PHE CD1  C  17.957 -11.733 -21.904 1.00 . A A . 729 PHE CD1  1 1 
        5  4744 1 1 21 PHE CD2  C  17.291  -9.690 -22.942 1.00 . A A . 729 PHE CD2  1 1 
        5  4745 1 1 21 PHE CE1  C  18.724 -12.047 -23.012 1.00 . A A . 729 PHE CE1  1 1 
        5  4746 1 1 21 PHE CE2  C  18.060 -10.004 -24.051 1.00 . A A . 729 PHE CE2  1 1 
        5  4747 1 1 21 PHE CG   C  17.231 -10.552 -21.855 1.00 . A A . 729 PHE CG   1 1 
        5  4748 1 1 21 PHE CZ   C  18.773 -11.182 -24.083 1.00 . A A . 729 PHE CZ   1 1 
        5  4749 1 1 21 PHE H    H  14.151 -10.517 -21.836 1.00 . A A . 729 PHE H    1 1 
        5  4750 1 1 21 PHE HA   H  15.855 -12.265 -20.359 1.00 . A A . 729 PHE HA   1 1 
        5  4751 1 1 21 PHE HB2  H  15.893  -9.287 -20.825 1.00 . A A . 729 PHE HB2  1 1 
        5  4752 1 1 21 PHE HB3  H  17.076 -10.096 -19.801 1.00 . A A . 729 PHE HB3  1 1 
        5  4753 1 1 21 PHE HD1  H  17.921 -12.413 -21.067 1.00 . A A . 729 PHE HD1  1 1 
        5  4754 1 1 21 PHE HD2  H  16.732  -8.766 -22.920 1.00 . A A . 729 PHE HD2  1 1 
        5  4755 1 1 21 PHE HE1  H  19.287 -12.967 -23.038 1.00 . A A . 729 PHE HE1  1 1 
        5  4756 1 1 21 PHE HE2  H  18.107  -9.328 -24.892 1.00 . A A . 729 PHE HE2  1 1 
        5  4757 1 1 21 PHE HZ   H  19.372 -11.427 -24.946 1.00 . A A . 729 PHE HZ   1 1 
        5  4758 1 1 21 PHE N    N  14.289 -11.302 -21.267 1.00 . A A . 729 PHE N    1 1 
        5  4759 1 1 21 PHE O    O  15.486 -11.520 -17.913 1.00 . A A . 729 PHE O    1 1 
        5  4760 1 1 22 ARG C    C  12.691 -11.891 -16.961 1.00 . A A . 730 ARG C    1 1 
        5  4761 1 1 22 ARG CA   C  12.941 -10.489 -17.493 1.00 . A A . 730 ARG CA   1 1 
        5  4762 1 1 22 ARG CB   C  11.602  -9.784 -17.668 1.00 . A A . 730 ARG CB   1 1 
        5  4763 1 1 22 ARG CD   C  11.862  -7.764 -16.225 1.00 . A A . 730 ARG CD   1 1 
        5  4764 1 1 22 ARG CG   C  11.107  -9.065 -16.428 1.00 . A A . 730 ARG CG   1 1 
        5  4765 1 1 22 ARG CZ   C  11.542  -5.696 -17.548 1.00 . A A . 730 ARG CZ   1 1 
        5  4766 1 1 22 ARG H    H  13.217 -10.172 -19.573 1.00 . A A . 730 ARG H    1 1 
        5  4767 1 1 22 ARG HA   H  13.555  -9.941 -16.792 1.00 . A A . 730 ARG HA   1 1 
        5  4768 1 1 22 ARG HB2  H  11.701  -9.059 -18.458 1.00 . A A . 730 ARG HB2  1 1 
        5  4769 1 1 22 ARG HB3  H  10.860 -10.517 -17.953 1.00 . A A . 730 ARG HB3  1 1 
        5  4770 1 1 22 ARG HD2  H  11.369  -7.192 -15.452 1.00 . A A . 730 ARG HD2  1 1 
        5  4771 1 1 22 ARG HD3  H  12.872  -7.989 -15.922 1.00 . A A . 730 ARG HD3  1 1 
        5  4772 1 1 22 ARG HE   H  12.184  -7.441 -18.277 1.00 . A A . 730 ARG HE   1 1 
        5  4773 1 1 22 ARG HG2  H  10.056  -8.847 -16.543 1.00 . A A . 730 ARG HG2  1 1 
        5  4774 1 1 22 ARG HG3  H  11.257  -9.700 -15.568 1.00 . A A . 730 ARG HG3  1 1 
        5  4775 1 1 22 ARG HH11 H  11.169  -5.474 -15.571 1.00 . A A . 730 ARG HH11 1 1 
        5  4776 1 1 22 ARG HH12 H  10.910  -4.056 -16.533 1.00 . A A . 730 ARG HH12 1 1 
        5  4777 1 1 22 ARG HH21 H  11.840  -5.585 -19.546 1.00 . A A . 730 ARG HH21 1 1 
        5  4778 1 1 22 ARG HH22 H  11.290  -4.120 -18.796 1.00 . A A . 730 ARG HH22 1 1 
        5  4779 1 1 22 ARG N    N  13.638 -10.567 -18.770 1.00 . A A . 730 ARG N    1 1 
        5  4780 1 1 22 ARG NE   N  11.895  -6.977 -17.460 1.00 . A A . 730 ARG NE   1 1 
        5  4781 1 1 22 ARG NH1  N  11.180  -5.024 -16.463 1.00 . A A . 730 ARG NH1  1 1 
        5  4782 1 1 22 ARG NH2  N  11.562  -5.086 -18.723 1.00 . A A . 730 ARG NH2  1 1 
        5  4783 1 1 22 ARG O    O  12.989 -12.190 -15.809 1.00 . A A . 730 ARG O    1 1 
        5  4784 1 1 23 ALA C    C  13.167 -14.842 -17.072 1.00 . A A . 731 ALA C    1 1 
        5  4785 1 1 23 ALA CA   C  11.876 -14.131 -17.463 1.00 . A A . 731 ALA CA   1 1 
        5  4786 1 1 23 ALA CB   C  11.196 -14.856 -18.616 1.00 . A A . 731 ALA CB   1 1 
        5  4787 1 1 23 ALA H    H  11.914 -12.432 -18.724 1.00 . A A . 731 ALA H    1 1 
        5  4788 1 1 23 ALA HA   H  11.204 -14.135 -16.619 1.00 . A A . 731 ALA HA   1 1 
        5  4789 1 1 23 ALA HB1  H  10.287 -14.336 -18.887 1.00 . A A . 731 ALA HB1  1 1 
        5  4790 1 1 23 ALA HB2  H  10.957 -15.864 -18.313 1.00 . A A . 731 ALA HB2  1 1 
        5  4791 1 1 23 ALA HB3  H  11.861 -14.884 -19.466 1.00 . A A . 731 ALA HB3  1 1 
        5  4792 1 1 23 ALA N    N  12.144 -12.745 -17.821 1.00 . A A . 731 ALA N    1 1 
        5  4793 1 1 23 ALA O    O  13.229 -15.527 -16.054 1.00 . A A . 731 ALA O    1 1 
        5  4794 1 1 24 MET C    C  16.025 -14.830 -16.247 1.00 . A A . 732 MET C    1 1 
        5  4795 1 1 24 MET CA   C  15.511 -15.225 -17.630 1.00 . A A . 732 MET CA   1 1 
        5  4796 1 1 24 MET CB   C  16.488 -14.751 -18.707 1.00 . A A . 732 MET CB   1 1 
        5  4797 1 1 24 MET CE   C  18.408 -16.337 -20.837 1.00 . A A . 732 MET CE   1 1 
        5  4798 1 1 24 MET CG   C  16.048 -15.111 -20.115 1.00 . A A . 732 MET CG   1 1 
        5  4799 1 1 24 MET H    H  14.067 -14.097 -18.687 1.00 . A A . 732 MET H    1 1 
        5  4800 1 1 24 MET HA   H  15.426 -16.300 -17.680 1.00 . A A . 732 MET HA   1 1 
        5  4801 1 1 24 MET HB2  H  16.585 -13.676 -18.645 1.00 . A A . 732 MET HB2  1 1 
        5  4802 1 1 24 MET HB3  H  17.453 -15.202 -18.527 1.00 . A A . 732 MET HB3  1 1 
        5  4803 1 1 24 MET HE1  H  18.527 -15.517 -21.533 1.00 . A A . 732 MET HE1  1 1 
        5  4804 1 1 24 MET HE2  H  18.929 -17.207 -21.210 1.00 . A A . 732 MET HE2  1 1 
        5  4805 1 1 24 MET HE3  H  18.815 -16.057 -19.877 1.00 . A A . 732 MET HE3  1 1 
        5  4806 1 1 24 MET HG2  H  14.968 -15.136 -20.140 1.00 . A A . 732 MET HG2  1 1 
        5  4807 1 1 24 MET HG3  H  16.403 -14.350 -20.793 1.00 . A A . 732 MET HG3  1 1 
        5  4808 1 1 24 MET N    N  14.197 -14.647 -17.884 1.00 . A A . 732 MET N    1 1 
        5  4809 1 1 24 MET O    O  16.525 -15.666 -15.496 1.00 . A A . 732 MET O    1 1 
        5  4810 1 1 24 MET SD   S  16.666 -16.712 -20.661 1.00 . A A . 732 MET SD   1 1 
        5  4811 1 1 25 ILE C    C  15.476 -13.408 -13.466 1.00 . A A . 733 ILE C    1 1 
        5  4812 1 1 25 ILE CA   C  16.377 -13.029 -14.648 1.00 . A A . 733 ILE CA   1 1 
        5  4813 1 1 25 ILE CB   C  16.557 -11.494 -14.732 1.00 . A A . 733 ILE CB   1 1 
        5  4814 1 1 25 ILE CD1  C  17.976  -9.683 -15.851 1.00 . A A . 733 ILE CD1  1 1 
        5  4815 1 1 25 ILE CG1  C  17.736 -11.165 -15.656 1.00 . A A . 733 ILE CG1  1 1 
        5  4816 1 1 25 ILE CG2  C  16.767 -10.881 -13.354 1.00 . A A . 733 ILE CG2  1 1 
        5  4817 1 1 25 ILE H    H  15.414 -12.948 -16.528 1.00 . A A . 733 ILE H    1 1 
        5  4818 1 1 25 ILE HA   H  17.350 -13.466 -14.484 1.00 . A A . 733 ILE HA   1 1 
        5  4819 1 1 25 ILE HB   H  15.657 -11.072 -15.152 1.00 . A A . 733 ILE HB   1 1 
        5  4820 1 1 25 ILE HD11 H  17.088  -9.226 -16.262 1.00 . A A . 733 ILE HD11 1 1 
        5  4821 1 1 25 ILE HD12 H  18.801  -9.539 -16.530 1.00 . A A . 733 ILE HD12 1 1 
        5  4822 1 1 25 ILE HD13 H  18.209  -9.227 -14.900 1.00 . A A . 733 ILE HD13 1 1 
        5  4823 1 1 25 ILE HG12 H  18.637 -11.590 -15.241 1.00 . A A . 733 ILE HG12 1 1 
        5  4824 1 1 25 ILE HG13 H  17.554 -11.603 -16.626 1.00 . A A . 733 ILE HG13 1 1 
        5  4825 1 1 25 ILE HG21 H  15.918 -11.109 -12.726 1.00 . A A . 733 ILE HG21 1 1 
        5  4826 1 1 25 ILE HG22 H  16.866  -9.810 -13.451 1.00 . A A . 733 ILE HG22 1 1 
        5  4827 1 1 25 ILE HG23 H  17.664 -11.289 -12.911 1.00 . A A . 733 ILE HG23 1 1 
        5  4828 1 1 25 ILE N    N  15.874 -13.556 -15.908 1.00 . A A . 733 ILE N    1 1 
        5  4829 1 1 25 ILE O    O  15.971 -13.726 -12.383 1.00 . A A . 733 ILE O    1 1 
        5  4830 1 1 26 VAL C    C  13.365 -15.202 -12.188 1.00 . A A . 734 VAL C    1 1 
        5  4831 1 1 26 VAL CA   C  13.241 -13.728 -12.581 1.00 . A A . 734 VAL CA   1 1 
        5  4832 1 1 26 VAL CB   C  11.770 -13.373 -12.926 1.00 . A A . 734 VAL CB   1 1 
        5  4833 1 1 26 VAL CG1  C  11.195 -14.305 -13.980 1.00 . A A . 734 VAL CG1  1 1 
        5  4834 1 1 26 VAL CG2  C  10.907 -13.384 -11.674 1.00 . A A . 734 VAL CG2  1 1 
        5  4835 1 1 26 VAL H    H  13.807 -13.174 -14.555 1.00 . A A . 734 VAL H    1 1 
        5  4836 1 1 26 VAL HA   H  13.534 -13.131 -11.730 1.00 . A A . 734 VAL HA   1 1 
        5  4837 1 1 26 VAL HB   H  11.757 -12.368 -13.328 1.00 . A A . 734 VAL HB   1 1 
        5  4838 1 1 26 VAL HG11 H  10.214 -13.962 -14.275 1.00 . A A . 734 VAL HG11 1 1 
        5  4839 1 1 26 VAL HG12 H  11.119 -15.304 -13.573 1.00 . A A . 734 VAL HG12 1 1 
        5  4840 1 1 26 VAL HG13 H  11.848 -14.318 -14.838 1.00 . A A . 734 VAL HG13 1 1 
        5  4841 1 1 26 VAL HG21 H  10.964 -14.356 -11.207 1.00 . A A . 734 VAL HG21 1 1 
        5  4842 1 1 26 VAL HG22 H   9.883 -13.172 -11.941 1.00 . A A . 734 VAL HG22 1 1 
        5  4843 1 1 26 VAL HG23 H  11.263 -12.632 -10.986 1.00 . A A . 734 VAL HG23 1 1 
        5  4844 1 1 26 VAL N    N  14.162 -13.405 -13.667 1.00 . A A . 734 VAL N    1 1 
        5  4845 1 1 26 VAL O    O  13.291 -15.544 -11.007 1.00 . A A . 734 VAL O    1 1 
        5  4846 1 1 27 GLU C    C  15.206 -17.679 -12.316 1.00 . A A . 735 GLU C    1 1 
        5  4847 1 1 27 GLU CA   C  13.815 -17.486 -12.904 1.00 . A A . 735 GLU CA   1 1 
        5  4848 1 1 27 GLU CB   C  13.660 -18.321 -14.175 1.00 . A A . 735 GLU CB   1 1 
        5  4849 1 1 27 GLU CD   C  12.084 -19.212 -15.931 1.00 . A A . 735 GLU CD   1 1 
        5  4850 1 1 27 GLU CG   C  12.277 -18.229 -14.796 1.00 . A A . 735 GLU CG   1 1 
        5  4851 1 1 27 GLU H    H  13.583 -15.753 -14.108 1.00 . A A . 735 GLU H    1 1 
        5  4852 1 1 27 GLU HA   H  13.083 -17.806 -12.178 1.00 . A A . 735 GLU HA   1 1 
        5  4853 1 1 27 GLU HB2  H  14.383 -17.984 -14.902 1.00 . A A . 735 GLU HB2  1 1 
        5  4854 1 1 27 GLU HB3  H  13.857 -19.358 -13.939 1.00 . A A . 735 GLU HB3  1 1 
        5  4855 1 1 27 GLU HG2  H  11.539 -18.435 -14.035 1.00 . A A . 735 GLU HG2  1 1 
        5  4856 1 1 27 GLU HG3  H  12.133 -17.227 -15.175 1.00 . A A . 735 GLU HG3  1 1 
        5  4857 1 1 27 GLU N    N  13.585 -16.070 -13.176 1.00 . A A . 735 GLU N    1 1 
        5  4858 1 1 27 GLU O    O  15.433 -18.568 -11.501 1.00 . A A . 735 GLU O    1 1 
        5  4859 1 1 27 GLU OE1  O  12.658 -18.999 -17.020 1.00 . A A . 735 GLU OE1  1 1 
        5  4860 1 1 27 GLU OE2  O  11.356 -20.208 -15.735 1.00 . A A . 735 GLU OE2  1 1 
        5  4861 1 1 28 PHE C    C  17.463 -16.461 -10.702 1.00 . A A . 736 PHE C    1 1 
        5  4862 1 1 28 PHE CA   C  17.478 -16.815 -12.190 1.00 . A A . 736 PHE CA   1 1 
        5  4863 1 1 28 PHE CB   C  18.329 -15.823 -12.981 1.00 . A A . 736 PHE CB   1 1 
        5  4864 1 1 28 PHE CD1  C  20.618 -16.277 -12.066 1.00 . A A . 736 PHE CD1  1 1 
        5  4865 1 1 28 PHE CD2  C  19.719 -14.079 -11.859 1.00 . A A . 736 PHE CD2  1 1 
        5  4866 1 1 28 PHE CE1  C  21.772 -15.867 -11.429 1.00 . A A . 736 PHE CE1  1 1 
        5  4867 1 1 28 PHE CE2  C  20.867 -13.661 -11.223 1.00 . A A . 736 PHE CE2  1 1 
        5  4868 1 1 28 PHE CG   C  19.581 -15.388 -12.286 1.00 . A A . 736 PHE CG   1 1 
        5  4869 1 1 28 PHE CZ   C  21.893 -14.555 -11.006 1.00 . A A . 736 PHE CZ   1 1 
        5  4870 1 1 28 PHE H    H  15.896 -16.185 -13.440 1.00 . A A . 736 PHE H    1 1 
        5  4871 1 1 28 PHE HA   H  17.890 -17.805 -12.309 1.00 . A A . 736 PHE HA   1 1 
        5  4872 1 1 28 PHE HB2  H  18.614 -16.273 -13.918 1.00 . A A . 736 PHE HB2  1 1 
        5  4873 1 1 28 PHE HB3  H  17.738 -14.941 -13.179 1.00 . A A . 736 PHE HB3  1 1 
        5  4874 1 1 28 PHE HD1  H  20.521 -17.300 -12.395 1.00 . A A . 736 PHE HD1  1 1 
        5  4875 1 1 28 PHE HD2  H  18.914 -13.378 -12.029 1.00 . A A . 736 PHE HD2  1 1 
        5  4876 1 1 28 PHE HE1  H  22.579 -16.570 -11.267 1.00 . A A . 736 PHE HE1  1 1 
        5  4877 1 1 28 PHE HE2  H  20.962 -12.638 -10.890 1.00 . A A . 736 PHE HE2  1 1 
        5  4878 1 1 28 PHE HZ   H  22.791 -14.225 -10.510 1.00 . A A . 736 PHE HZ   1 1 
        5  4879 1 1 28 PHE N    N  16.128 -16.825 -12.733 1.00 . A A . 736 PHE N    1 1 
        5  4880 1 1 28 PHE O    O  18.182 -17.063  -9.901 1.00 . A A . 736 PHE O    1 1 
        5  4881 1 1 29 MET C    C  15.720 -16.183  -8.148 1.00 . A A . 737 MET C    1 1 
        5  4882 1 1 29 MET CA   C  16.485 -15.117  -8.924 1.00 . A A . 737 MET CA   1 1 
        5  4883 1 1 29 MET CB   C  15.788 -13.764  -8.791 1.00 . A A . 737 MET CB   1 1 
        5  4884 1 1 29 MET CE   C  14.384 -11.165 -10.005 1.00 . A A . 737 MET CE   1 1 
        5  4885 1 1 29 MET CG   C  16.634 -12.600  -9.278 1.00 . A A . 737 MET CG   1 1 
        5  4886 1 1 29 MET H    H  16.103 -15.023 -11.012 1.00 . A A . 737 MET H    1 1 
        5  4887 1 1 29 MET HA   H  17.479 -15.036  -8.506 1.00 . A A . 737 MET HA   1 1 
        5  4888 1 1 29 MET HB2  H  14.875 -13.784  -9.367 1.00 . A A . 737 MET HB2  1 1 
        5  4889 1 1 29 MET HB3  H  15.545 -13.597  -7.752 1.00 . A A . 737 MET HB3  1 1 
        5  4890 1 1 29 MET HE1  H  14.668 -11.387 -11.024 1.00 . A A . 737 MET HE1  1 1 
        5  4891 1 1 29 MET HE2  H  13.829 -10.239  -9.983 1.00 . A A . 737 MET HE2  1 1 
        5  4892 1 1 29 MET HE3  H  13.768 -11.963  -9.620 1.00 . A A . 737 MET HE3  1 1 
        5  4893 1 1 29 MET HG2  H  17.579 -12.616  -8.756 1.00 . A A . 737 MET HG2  1 1 
        5  4894 1 1 29 MET HG3  H  16.808 -12.720 -10.336 1.00 . A A . 737 MET HG3  1 1 
        5  4895 1 1 29 MET N    N  16.628 -15.498 -10.327 1.00 . A A . 737 MET N    1 1 
        5  4896 1 1 29 MET O    O  15.595 -16.110  -6.925 1.00 . A A . 737 MET O    1 1 
        5  4897 1 1 29 MET SD   S  15.853 -11.001  -8.999 1.00 . A A . 737 MET SD   1 1 
        5  4898 1 1 30 ALA C    C  15.496 -19.519  -8.292 1.00 . A A . 738 ALA C    1 1 
        5  4899 1 1 30 ALA CA   C  14.560 -18.315  -8.251 1.00 . A A . 738 ALA CA   1 1 
        5  4900 1 1 30 ALA CB   C  13.246 -18.631  -8.951 1.00 . A A . 738 ALA CB   1 1 
        5  4901 1 1 30 ALA H    H  15.252 -17.119  -9.846 1.00 . A A . 738 ALA H    1 1 
        5  4902 1 1 30 ALA HA   H  14.348 -18.069  -7.224 1.00 . A A . 738 ALA HA   1 1 
        5  4903 1 1 30 ALA HB1  H  12.774 -19.476  -8.470 1.00 . A A . 738 ALA HB1  1 1 
        5  4904 1 1 30 ALA HB2  H  13.438 -18.868  -9.987 1.00 . A A . 738 ALA HB2  1 1 
        5  4905 1 1 30 ALA HB3  H  12.591 -17.773  -8.894 1.00 . A A . 738 ALA HB3  1 1 
        5  4906 1 1 30 ALA N    N  15.204 -17.168  -8.868 1.00 . A A . 738 ALA N    1 1 
        5  4907 1 1 30 ALA O    O  15.154 -20.605  -7.821 1.00 . A A . 738 ALA O    1 1 
        5  4908 1 1 31 SER C    C  18.757 -20.226  -7.936 1.00 . A A . 739 SER C    1 1 
        5  4909 1 1 31 SER CA   C  17.666 -20.365  -8.999 1.00 . A A . 739 SER CA   1 1 
        5  4910 1 1 31 SER CB   C  18.279 -20.316 -10.404 1.00 . A A . 739 SER CB   1 1 
        5  4911 1 1 31 SER H    H  16.902 -18.406  -9.168 1.00 . A A . 739 SER H    1 1 
        5  4912 1 1 31 SER HA   H  17.162 -21.311  -8.865 1.00 . A A . 739 SER HA   1 1 
        5  4913 1 1 31 SER HB2  H  17.491 -20.377 -11.139 1.00 . A A . 739 SER HB2  1 1 
        5  4914 1 1 31 SER HB3  H  18.812 -19.385 -10.527 1.00 . A A . 739 SER HB3  1 1 
        5  4915 1 1 31 SER HG   H  18.809 -21.998 -11.268 1.00 . A A . 739 SER HG   1 1 
        5  4916 1 1 31 SER N    N  16.680 -19.308  -8.850 1.00 . A A . 739 SER N    1 1 
        5  4917 1 1 31 SER O    O  18.837 -19.209  -7.239 1.00 . A A . 739 SER O    1 1 
        5  4918 1 1 31 SER OG   O  19.182 -21.391 -10.616 1.00 . A A . 739 SER OG   1 1 
        5  4919 1 1 32 LYS C    C  21.942 -20.673  -7.355 1.00 . A A . 740 LYS C    1 1 
        5  4920 1 1 32 LYS CA   C  20.647 -21.283  -6.823 1.00 . A A . 740 LYS CA   1 1 
        5  4921 1 1 32 LYS CB   C  20.890 -22.726  -6.374 1.00 . A A . 740 LYS CB   1 1 
        5  4922 1 1 32 LYS CD   C  20.467 -24.894  -7.587 1.00 . A A . 740 LYS CD   1 1 
        5  4923 1 1 32 LYS CE   C  20.543 -25.741  -6.323 1.00 . A A . 740 LYS CE   1 1 
        5  4924 1 1 32 LYS CG   C  21.341 -23.651  -7.496 1.00 . A A . 740 LYS CG   1 1 
        5  4925 1 1 32 LYS H    H  19.517 -21.994  -8.459 1.00 . A A . 740 LYS H    1 1 
        5  4926 1 1 32 LYS HA   H  20.312 -20.705  -5.976 1.00 . A A . 740 LYS HA   1 1 
        5  4927 1 1 32 LYS HB2  H  21.653 -22.725  -5.608 1.00 . A A . 740 LYS HB2  1 1 
        5  4928 1 1 32 LYS HB3  H  19.976 -23.120  -5.957 1.00 . A A . 740 LYS HB3  1 1 
        5  4929 1 1 32 LYS HD2  H  19.442 -24.590  -7.742 1.00 . A A . 740 LYS HD2  1 1 
        5  4930 1 1 32 LYS HD3  H  20.795 -25.488  -8.426 1.00 . A A . 740 LYS HD3  1 1 
        5  4931 1 1 32 LYS HE2  H  21.563 -26.060  -6.181 1.00 . A A . 740 LYS HE2  1 1 
        5  4932 1 1 32 LYS HE3  H  20.234 -25.139  -5.481 1.00 . A A . 740 LYS HE3  1 1 
        5  4933 1 1 32 LYS HG2  H  21.287 -23.118  -8.434 1.00 . A A . 740 LYS HG2  1 1 
        5  4934 1 1 32 LYS HG3  H  22.363 -23.953  -7.310 1.00 . A A . 740 LYS HG3  1 1 
        5  4935 1 1 32 LYS HZ1  H  19.961 -27.541  -7.204 1.00 . A A . 740 LYS HZ1  1 1 
        5  4936 1 1 32 LYS HZ2  H  18.679 -26.654  -6.558 1.00 . A A . 740 LYS HZ2  1 1 
        5  4937 1 1 32 LYS HZ3  H  19.729 -27.493  -5.530 1.00 . A A . 740 LYS HZ3  1 1 
        5  4938 1 1 32 LYS N    N  19.599 -21.246  -7.831 1.00 . A A . 740 LYS N    1 1 
        5  4939 1 1 32 LYS NZ   N  19.669 -26.940  -6.409 1.00 . A A . 740 LYS NZ   1 1 
        5  4940 1 1 32 LYS O    O  22.907 -20.512  -6.612 1.00 . A A . 740 LYS O    1 1 
        5  4941 1 1 33 LYS C    C  23.360 -18.334  -8.647 1.00 . A A . 741 LYS C    1 1 
        5  4942 1 1 33 LYS CA   C  23.124 -19.706  -9.253 1.00 . A A . 741 LYS CA   1 1 
        5  4943 1 1 33 LYS CB   C  22.947 -19.564 -10.770 1.00 . A A . 741 LYS CB   1 1 
        5  4944 1 1 33 LYS CD   C  22.747 -20.694 -13.012 1.00 . A A . 741 LYS CD   1 1 
        5  4945 1 1 33 LYS CE   C  23.638 -19.659 -13.693 1.00 . A A . 741 LYS CE   1 1 
        5  4946 1 1 33 LYS CG   C  23.081 -20.871 -11.536 1.00 . A A . 741 LYS CG   1 1 
        5  4947 1 1 33 LYS H    H  21.169 -20.527  -9.195 1.00 . A A . 741 LYS H    1 1 
        5  4948 1 1 33 LYS HA   H  23.984 -20.326  -9.053 1.00 . A A . 741 LYS HA   1 1 
        5  4949 1 1 33 LYS HB2  H  21.969 -19.155 -10.967 1.00 . A A . 741 LYS HB2  1 1 
        5  4950 1 1 33 LYS HB3  H  23.695 -18.877 -11.141 1.00 . A A . 741 LYS HB3  1 1 
        5  4951 1 1 33 LYS HD2  H  22.870 -21.641 -13.513 1.00 . A A . 741 LYS HD2  1 1 
        5  4952 1 1 33 LYS HD3  H  21.719 -20.374 -13.096 1.00 . A A . 741 LYS HD3  1 1 
        5  4953 1 1 33 LYS HE2  H  23.323 -19.557 -14.721 1.00 . A A . 741 LYS HE2  1 1 
        5  4954 1 1 33 LYS HE3  H  23.514 -18.711 -13.188 1.00 . A A . 741 LYS HE3  1 1 
        5  4955 1 1 33 LYS HG2  H  24.096 -21.229 -11.447 1.00 . A A . 741 LYS HG2  1 1 
        5  4956 1 1 33 LYS HG3  H  22.405 -21.598 -11.109 1.00 . A A . 741 LYS HG3  1 1 
        5  4957 1 1 33 LYS HZ1  H  25.224 -20.936 -14.166 1.00 . A A . 741 LYS HZ1  1 1 
        5  4958 1 1 33 LYS HZ2  H  25.413 -20.125 -12.692 1.00 . A A . 741 LYS HZ2  1 1 
        5  4959 1 1 33 LYS HZ3  H  25.646 -19.294 -14.149 1.00 . A A . 741 LYS HZ3  1 1 
        5  4960 1 1 33 LYS N    N  21.959 -20.343  -8.644 1.00 . A A . 741 LYS N    1 1 
        5  4961 1 1 33 LYS NZ   N  25.076 -20.032 -13.672 1.00 . A A . 741 LYS NZ   1 1 
        5  4962 1 1 33 LYS O    O  22.458 -17.499  -8.617 1.00 . A A . 741 LYS O    1 1 
        5  4963 1 1 34 MET C    C  24.992 -15.766  -8.714 1.00 . A A . 742 MET C    1 1 
        5  4964 1 1 34 MET CA   C  24.947 -16.815  -7.615 1.00 . A A . 742 MET CA   1 1 
        5  4965 1 1 34 MET CB   C  26.298 -16.891  -6.898 1.00 . A A . 742 MET CB   1 1 
        5  4966 1 1 34 MET CE   C  26.662 -19.993  -5.935 1.00 . A A . 742 MET CE   1 1 
        5  4967 1 1 34 MET CG   C  26.200 -17.294  -5.432 1.00 . A A . 742 MET CG   1 1 
        5  4968 1 1 34 MET H    H  25.230 -18.836  -8.169 1.00 . A A . 742 MET H    1 1 
        5  4969 1 1 34 MET HA   H  24.188 -16.532  -6.900 1.00 . A A . 742 MET HA   1 1 
        5  4970 1 1 34 MET HB2  H  26.920 -17.611  -7.406 1.00 . A A . 742 MET HB2  1 1 
        5  4971 1 1 34 MET HB3  H  26.773 -15.923  -6.949 1.00 . A A . 742 MET HB3  1 1 
        5  4972 1 1 34 MET HE1  H  27.614 -19.861  -5.443 1.00 . A A . 742 MET HE1  1 1 
        5  4973 1 1 34 MET HE2  H  26.759 -19.744  -6.980 1.00 . A A . 742 MET HE2  1 1 
        5  4974 1 1 34 MET HE3  H  26.345 -21.022  -5.838 1.00 . A A . 742 MET HE3  1 1 
        5  4975 1 1 34 MET HG2  H  27.194 -17.313  -5.013 1.00 . A A . 742 MET HG2  1 1 
        5  4976 1 1 34 MET HG3  H  25.610 -16.552  -4.913 1.00 . A A . 742 MET HG3  1 1 
        5  4977 1 1 34 MET N    N  24.573 -18.111  -8.164 1.00 . A A . 742 MET N    1 1 
        5  4978 1 1 34 MET O    O  24.724 -14.592  -8.471 1.00 . A A . 742 MET O    1 1 
        5  4979 1 1 34 MET SD   S  25.444 -18.916  -5.176 1.00 . A A . 742 MET SD   1 1 
        5  4980 1 1 35 GLN C    C  24.977 -16.033 -12.354 1.00 . A A . 743 GLN C    1 1 
        5  4981 1 1 35 GLN CA   C  25.324 -15.297 -11.067 1.00 . A A . 743 GLN CA   1 1 
        5  4982 1 1 35 GLN CB   C  26.664 -14.575 -11.189 1.00 . A A . 743 GLN CB   1 1 
        5  4983 1 1 35 GLN CD   C  29.162 -14.697 -11.299 1.00 . A A . 743 GLN CD   1 1 
        5  4984 1 1 35 GLN CG   C  27.869 -15.484 -11.296 1.00 . A A . 743 GLN CG   1 1 
        5  4985 1 1 35 GLN H    H  25.550 -17.137 -10.059 1.00 . A A . 743 GLN H    1 1 
        5  4986 1 1 35 GLN HA   H  24.559 -14.560 -10.890 1.00 . A A . 743 GLN HA   1 1 
        5  4987 1 1 35 GLN HB2  H  26.639 -13.948 -12.067 1.00 . A A . 743 GLN HB2  1 1 
        5  4988 1 1 35 GLN HB3  H  26.795 -13.947 -10.320 1.00 . A A . 743 GLN HB3  1 1 
        5  4989 1 1 35 GLN HE21 H  30.017 -16.052 -12.461 1.00 . A A . 743 GLN HE21 1 1 
        5  4990 1 1 35 GLN HE22 H  31.005 -14.708 -12.009 1.00 . A A . 743 GLN HE22 1 1 
        5  4991 1 1 35 GLN HG2  H  27.876 -16.160 -10.453 1.00 . A A . 743 GLN HG2  1 1 
        5  4992 1 1 35 GLN HG3  H  27.803 -16.049 -12.213 1.00 . A A . 743 GLN HG3  1 1 
        5  4993 1 1 35 GLN N    N  25.318 -16.194  -9.927 1.00 . A A . 743 GLN N    1 1 
        5  4994 1 1 35 GLN NE2  N  30.160 -15.203 -11.992 1.00 . A A . 743 GLN NE2  1 1 
        5  4995 1 1 35 GLN O    O  25.150 -17.247 -12.454 1.00 . A A . 743 GLN O    1 1 
        5  4996 1 1 35 GLN OE1  O  29.258 -13.628 -10.692 1.00 . A A . 743 GLN OE1  1 1 
        5  4997 1 1 36 LEU C    C  24.865 -15.315 -15.729 1.00 . A A . 744 LEU C    1 1 
        5  4998 1 1 36 LEU CA   C  24.010 -15.846 -14.587 1.00 . A A . 744 LEU CA   1 1 
        5  4999 1 1 36 LEU CB   C  22.536 -15.492 -14.819 1.00 . A A . 744 LEU CB   1 1 
        5  5000 1 1 36 LEU CD1  C  21.937 -17.468 -16.273 1.00 . A A . 744 LEU CD1  1 1 
        5  5001 1 1 36 LEU CD2  C  20.512 -15.423 -16.290 1.00 . A A . 744 LEU CD2  1 1 
        5  5002 1 1 36 LEU CG   C  21.931 -15.952 -16.152 1.00 . A A . 744 LEU CG   1 1 
        5  5003 1 1 36 LEU H    H  24.375 -14.322 -13.176 1.00 . A A . 744 LEU H    1 1 
        5  5004 1 1 36 LEU HA   H  24.114 -16.918 -14.537 1.00 . A A . 744 LEU HA   1 1 
        5  5005 1 1 36 LEU HB2  H  21.956 -15.931 -14.021 1.00 . A A . 744 LEU HB2  1 1 
        5  5006 1 1 36 LEU HB3  H  22.435 -14.418 -14.760 1.00 . A A . 744 LEU HB3  1 1 
        5  5007 1 1 36 LEU HD11 H  21.486 -17.755 -17.213 1.00 . A A . 744 LEU HD11 1 1 
        5  5008 1 1 36 LEU HD12 H  21.372 -17.899 -15.458 1.00 . A A . 744 LEU HD12 1 1 
        5  5009 1 1 36 LEU HD13 H  22.955 -17.829 -16.236 1.00 . A A . 744 LEU HD13 1 1 
        5  5010 1 1 36 LEU HD21 H  20.089 -15.768 -17.222 1.00 . A A . 744 LEU HD21 1 1 
        5  5011 1 1 36 LEU HD22 H  20.529 -14.342 -16.279 1.00 . A A . 744 LEU HD22 1 1 
        5  5012 1 1 36 LEU HD23 H  19.913 -15.782 -15.468 1.00 . A A . 744 LEU HD23 1 1 
        5  5013 1 1 36 LEU HG   H  22.516 -15.550 -16.964 1.00 . A A . 744 LEU HG   1 1 
        5  5014 1 1 36 LEU N    N  24.458 -15.289 -13.321 1.00 . A A . 744 LEU N    1 1 
        5  5015 1 1 36 LEU O    O  24.829 -14.124 -16.046 1.00 . A A . 744 LEU O    1 1 
        5  5016 1 1 37 GLU C    C  25.719 -15.875 -18.741 1.00 . A A . 745 GLU C    1 1 
        5  5017 1 1 37 GLU CA   C  26.510 -15.841 -17.436 1.00 . A A . 745 GLU CA   1 1 
        5  5018 1 1 37 GLU CB   C  27.709 -16.794 -17.547 1.00 . A A . 745 GLU CB   1 1 
        5  5019 1 1 37 GLU CD   C  27.677 -18.389 -15.578 1.00 . A A . 745 GLU CD   1 1 
        5  5020 1 1 37 GLU CG   C  28.337 -17.175 -16.212 1.00 . A A . 745 GLU CG   1 1 
        5  5021 1 1 37 GLU H    H  25.675 -17.118 -15.967 1.00 . A A . 745 GLU H    1 1 
        5  5022 1 1 37 GLU HA   H  26.871 -14.837 -17.273 1.00 . A A . 745 GLU HA   1 1 
        5  5023 1 1 37 GLU HB2  H  27.384 -17.701 -18.036 1.00 . A A . 745 GLU HB2  1 1 
        5  5024 1 1 37 GLU HB3  H  28.469 -16.324 -18.155 1.00 . A A . 745 GLU HB3  1 1 
        5  5025 1 1 37 GLU HG2  H  29.382 -17.394 -16.371 1.00 . A A . 745 GLU HG2  1 1 
        5  5026 1 1 37 GLU HG3  H  28.243 -16.337 -15.538 1.00 . A A . 745 GLU HG3  1 1 
        5  5027 1 1 37 GLU N    N  25.654 -16.197 -16.314 1.00 . A A . 745 GLU N    1 1 
        5  5028 1 1 37 GLU O    O  25.396 -16.949 -19.249 1.00 . A A . 745 GLU O    1 1 
        5  5029 1 1 37 GLU OE1  O  28.119 -19.523 -15.855 1.00 . A A . 745 GLU OE1  1 1 
        5  5030 1 1 37 GLU OE2  O  26.721 -18.218 -14.793 1.00 . A A . 745 GLU OE2  1 1 
        5  5031 1 1 38 PHE C    C  25.716 -14.809 -21.690 1.00 . A A . 746 PHE C    1 1 
        5  5032 1 1 38 PHE CA   C  24.718 -14.610 -20.554 1.00 . A A . 746 PHE CA   1 1 
        5  5033 1 1 38 PHE CB   C  24.033 -13.251 -20.710 1.00 . A A . 746 PHE CB   1 1 
        5  5034 1 1 38 PHE CD1  C  22.858 -12.625 -18.584 1.00 . A A . 746 PHE CD1  1 1 
        5  5035 1 1 38 PHE CD2  C  21.546 -13.387 -20.422 1.00 . A A . 746 PHE CD2  1 1 
        5  5036 1 1 38 PHE CE1  C  21.711 -12.461 -17.832 1.00 . A A . 746 PHE CE1  1 1 
        5  5037 1 1 38 PHE CE2  C  20.396 -13.228 -19.673 1.00 . A A . 746 PHE CE2  1 1 
        5  5038 1 1 38 PHE CG   C  22.789 -13.089 -19.886 1.00 . A A . 746 PHE CG   1 1 
        5  5039 1 1 38 PHE CZ   C  20.478 -12.762 -18.378 1.00 . A A . 746 PHE CZ   1 1 
        5  5040 1 1 38 PHE H    H  25.636 -13.879 -18.794 1.00 . A A . 746 PHE H    1 1 
        5  5041 1 1 38 PHE HA   H  23.974 -15.390 -20.597 1.00 . A A . 746 PHE HA   1 1 
        5  5042 1 1 38 PHE HB2  H  24.725 -12.478 -20.415 1.00 . A A . 746 PHE HB2  1 1 
        5  5043 1 1 38 PHE HB3  H  23.767 -13.108 -21.747 1.00 . A A . 746 PHE HB3  1 1 
        5  5044 1 1 38 PHE HD1  H  23.820 -12.391 -18.154 1.00 . A A . 746 PHE HD1  1 1 
        5  5045 1 1 38 PHE HD2  H  21.480 -13.752 -21.438 1.00 . A A . 746 PHE HD2  1 1 
        5  5046 1 1 38 PHE HE1  H  21.778 -12.100 -16.816 1.00 . A A . 746 PHE HE1  1 1 
        5  5047 1 1 38 PHE HE2  H  19.433 -13.465 -20.102 1.00 . A A . 746 PHE HE2  1 1 
        5  5048 1 1 38 PHE HZ   H  19.580 -12.635 -17.792 1.00 . A A . 746 PHE HZ   1 1 
        5  5049 1 1 38 PHE N    N  25.400 -14.704 -19.272 1.00 . A A . 746 PHE N    1 1 
        5  5050 1 1 38 PHE O    O  26.910 -14.572 -21.517 1.00 . A A . 746 PHE O    1 1 
        5  5051 1 1 39 PRO C    C  26.453 -14.132 -24.715 1.00 . A A . 747 PRO C    1 1 
        5  5052 1 1 39 PRO CA   C  26.103 -15.456 -24.026 1.00 . A A . 747 PRO CA   1 1 
        5  5053 1 1 39 PRO CB   C  25.257 -16.343 -24.939 1.00 . A A . 747 PRO CB   1 1 
        5  5054 1 1 39 PRO CD   C  23.843 -15.631 -23.127 1.00 . A A . 747 PRO CD   1 1 
        5  5055 1 1 39 PRO CG   C  23.844 -16.040 -24.577 1.00 . A A . 747 PRO CG   1 1 
        5  5056 1 1 39 PRO HA   H  27.016 -15.972 -23.764 1.00 . A A . 747 PRO HA   1 1 
        5  5057 1 1 39 PRO HB2  H  25.460 -16.100 -25.972 1.00 . A A . 747 PRO HB2  1 1 
        5  5058 1 1 39 PRO HB3  H  25.494 -17.381 -24.756 1.00 . A A . 747 PRO HB3  1 1 
        5  5059 1 1 39 PRO HD2  H  23.192 -14.783 -22.977 1.00 . A A . 747 PRO HD2  1 1 
        5  5060 1 1 39 PRO HD3  H  23.537 -16.455 -22.499 1.00 . A A . 747 PRO HD3  1 1 
        5  5061 1 1 39 PRO HG2  H  23.478 -15.230 -25.191 1.00 . A A . 747 PRO HG2  1 1 
        5  5062 1 1 39 PRO HG3  H  23.233 -16.919 -24.717 1.00 . A A . 747 PRO HG3  1 1 
        5  5063 1 1 39 PRO N    N  25.246 -15.262 -22.857 1.00 . A A . 747 PRO N    1 1 
        5  5064 1 1 39 PRO O    O  25.731 -13.144 -24.583 1.00 . A A . 747 PRO O    1 1 
        5  5065 1 1 40 PRO C    C  27.119 -12.496 -27.334 1.00 . A A . 748 PRO C    1 1 
        5  5066 1 1 40 PRO CA   C  28.027 -12.889 -26.168 1.00 . A A . 748 PRO CA   1 1 
        5  5067 1 1 40 PRO CB   C  29.405 -13.279 -26.700 1.00 . A A . 748 PRO CB   1 1 
        5  5068 1 1 40 PRO CD   C  28.500 -15.228 -25.650 1.00 . A A . 748 PRO CD   1 1 
        5  5069 1 1 40 PRO CG   C  29.389 -14.766 -26.771 1.00 . A A . 748 PRO CG   1 1 
        5  5070 1 1 40 PRO HA   H  28.125 -12.051 -25.495 1.00 . A A . 748 PRO HA   1 1 
        5  5071 1 1 40 PRO HB2  H  29.545 -12.843 -27.676 1.00 . A A . 748 PRO HB2  1 1 
        5  5072 1 1 40 PRO HB3  H  30.170 -12.923 -26.025 1.00 . A A . 748 PRO HB3  1 1 
        5  5073 1 1 40 PRO HD2  H  27.965 -16.122 -25.938 1.00 . A A . 748 PRO HD2  1 1 
        5  5074 1 1 40 PRO HD3  H  29.079 -15.405 -24.756 1.00 . A A . 748 PRO HD3  1 1 
        5  5075 1 1 40 PRO HG2  H  28.986 -15.081 -27.722 1.00 . A A . 748 PRO HG2  1 1 
        5  5076 1 1 40 PRO HG3  H  30.389 -15.151 -26.640 1.00 . A A . 748 PRO HG3  1 1 
        5  5077 1 1 40 PRO N    N  27.572 -14.098 -25.460 1.00 . A A . 748 PRO N    1 1 
        5  5078 1 1 40 PRO O    O  27.314 -11.454 -27.962 1.00 . A A . 748 PRO O    1 1 
        5  5079 1 1 41 SER C    C  24.267 -11.929 -28.434 1.00 . A A . 749 SER C    1 1 
        5  5080 1 1 41 SER CA   C  25.196 -13.116 -28.706 1.00 . A A . 749 SER CA   1 1 
        5  5081 1 1 41 SER CB   C  24.386 -14.391 -28.929 1.00 . A A . 749 SER CB   1 1 
        5  5082 1 1 41 SER H    H  26.030 -14.135 -27.059 1.00 . A A . 749 SER H    1 1 
        5  5083 1 1 41 SER HA   H  25.771 -12.908 -29.597 1.00 . A A . 749 SER HA   1 1 
        5  5084 1 1 41 SER HB2  H  23.499 -14.158 -29.499 1.00 . A A . 749 SER HB2  1 1 
        5  5085 1 1 41 SER HB3  H  24.987 -15.108 -29.469 1.00 . A A . 749 SER HB3  1 1 
        5  5086 1 1 41 SER HG   H  23.306 -15.614 -27.838 1.00 . A A . 749 SER HG   1 1 
        5  5087 1 1 41 SER N    N  26.132 -13.335 -27.610 1.00 . A A . 749 SER N    1 1 
        5  5088 1 1 41 SER O    O  23.620 -11.412 -29.349 1.00 . A A . 749 SER O    1 1 
        5  5089 1 1 41 SER OG   O  24.001 -14.962 -27.690 1.00 . A A . 749 SER OG   1 1 
        5  5090 1 1 42 LEU C    C  23.989  -9.088 -27.430 1.00 . A A . 750 LEU C    1 1 
        5  5091 1 1 42 LEU CA   C  23.417 -10.347 -26.781 1.00 . A A . 750 LEU CA   1 1 
        5  5092 1 1 42 LEU CB   C  23.424 -10.181 -25.256 1.00 . A A . 750 LEU CB   1 1 
        5  5093 1 1 42 LEU CD1  C  22.687 -12.511 -24.635 1.00 . A A . 750 LEU CD1  1 1 
        5  5094 1 1 42 LEU CD2  C  22.404 -10.628 -23.020 1.00 . A A . 750 LEU CD2  1 1 
        5  5095 1 1 42 LEU CG   C  22.405 -11.026 -24.486 1.00 . A A . 750 LEU CG   1 1 
        5  5096 1 1 42 LEU H    H  24.687 -12.014 -26.485 1.00 . A A . 750 LEU H    1 1 
        5  5097 1 1 42 LEU HA   H  22.396 -10.488 -27.112 1.00 . A A . 750 LEU HA   1 1 
        5  5098 1 1 42 LEU HB2  H  24.410 -10.434 -24.896 1.00 . A A . 750 LEU HB2  1 1 
        5  5099 1 1 42 LEU HB3  H  23.237  -9.143 -25.031 1.00 . A A . 750 LEU HB3  1 1 
        5  5100 1 1 42 LEU HD11 H  22.625 -12.787 -25.676 1.00 . A A . 750 LEU HD11 1 1 
        5  5101 1 1 42 LEU HD12 H  21.961 -13.074 -24.068 1.00 . A A . 750 LEU HD12 1 1 
        5  5102 1 1 42 LEU HD13 H  23.679 -12.727 -24.266 1.00 . A A . 750 LEU HD13 1 1 
        5  5103 1 1 42 LEU HD21 H  22.141  -9.585 -22.931 1.00 . A A . 750 LEU HD21 1 1 
        5  5104 1 1 42 LEU HD22 H  23.387 -10.788 -22.604 1.00 . A A . 750 LEU HD22 1 1 
        5  5105 1 1 42 LEU HD23 H  21.684 -11.230 -22.485 1.00 . A A . 750 LEU HD23 1 1 
        5  5106 1 1 42 LEU HG   H  21.420 -10.838 -24.881 1.00 . A A . 750 LEU HG   1 1 
        5  5107 1 1 42 LEU N    N  24.195 -11.518 -27.173 1.00 . A A . 750 LEU N    1 1 
        5  5108 1 1 42 LEU O    O  25.140  -8.724 -27.178 1.00 . A A . 750 LEU O    1 1 
        5  5109 1 1 43 ASN C    C  23.532  -6.035 -27.934 1.00 . A A . 751 ASN C    1 1 
        5  5110 1 1 43 ASN CA   C  23.635  -7.200 -28.917 1.00 . A A . 751 ASN CA   1 1 
        5  5111 1 1 43 ASN CB   C  22.824  -6.926 -30.201 1.00 . A A . 751 ASN CB   1 1 
        5  5112 1 1 43 ASN CG   C  21.555  -6.105 -29.992 1.00 . A A . 751 ASN CG   1 1 
        5  5113 1 1 43 ASN H    H  22.281  -8.769 -28.437 1.00 . A A . 751 ASN H    1 1 
        5  5114 1 1 43 ASN HA   H  24.676  -7.334 -29.181 1.00 . A A . 751 ASN HA   1 1 
        5  5115 1 1 43 ASN HB2  H  23.451  -6.391 -30.897 1.00 . A A . 751 ASN HB2  1 1 
        5  5116 1 1 43 ASN HB3  H  22.545  -7.873 -30.641 1.00 . A A . 751 ASN HB3  1 1 
        5  5117 1 1 43 ASN HD21 H  20.504  -7.745 -29.579 1.00 . A A . 751 ASN HD21 1 1 
        5  5118 1 1 43 ASN HD22 H  19.620  -6.254 -29.574 1.00 . A A . 751 ASN HD22 1 1 
        5  5119 1 1 43 ASN N    N  23.191  -8.429 -28.264 1.00 . A A . 751 ASN N    1 1 
        5  5120 1 1 43 ASN ND2  N  20.453  -6.763 -29.677 1.00 . A A . 751 ASN ND2  1 1 
        5  5121 1 1 43 ASN O    O  23.174  -6.239 -26.771 1.00 . A A . 751 ASN O    1 1 
        5  5122 1 1 43 ASN OD1  O  21.567  -4.879 -30.105 1.00 . A A . 751 ASN OD1  1 1 
        5  5123 1 1 44 SER C    C  22.458  -3.499 -26.838 1.00 . A A . 752 SER C    1 1 
        5  5124 1 1 44 SER CA   C  23.820  -3.647 -27.528 1.00 . A A . 752 SER CA   1 1 
        5  5125 1 1 44 SER CB   C  24.144  -2.388 -28.343 1.00 . A A . 752 SER CB   1 1 
        5  5126 1 1 44 SER H    H  24.082  -4.719 -29.337 1.00 . A A . 752 SER H    1 1 
        5  5127 1 1 44 SER HA   H  24.580  -3.780 -26.773 1.00 . A A . 752 SER HA   1 1 
        5  5128 1 1 44 SER HB2  H  25.052  -2.549 -28.905 1.00 . A A . 752 SER HB2  1 1 
        5  5129 1 1 44 SER HB3  H  23.330  -2.185 -29.024 1.00 . A A . 752 SER HB3  1 1 
        5  5130 1 1 44 SER HG   H  23.988  -0.477 -27.947 1.00 . A A . 752 SER HG   1 1 
        5  5131 1 1 44 SER N    N  23.841  -4.826 -28.391 1.00 . A A . 752 SER N    1 1 
        5  5132 1 1 44 SER O    O  22.384  -3.162 -25.656 1.00 . A A . 752 SER O    1 1 
        5  5133 1 1 44 SER OG   O  24.325  -1.263 -27.503 1.00 . A A . 752 SER OG   1 1 
        5  5134 1 1 45 HIS C    C  19.747  -4.825 -26.061 1.00 . A A . 753 HIS C    1 1 
        5  5135 1 1 45 HIS CA   C  20.038  -3.683 -27.028 1.00 . A A . 753 HIS CA   1 1 
        5  5136 1 1 45 HIS CB   C  18.998  -3.669 -28.151 1.00 . A A . 753 HIS CB   1 1 
        5  5137 1 1 45 HIS CD2  C  18.676  -1.146 -28.616 1.00 . A A . 753 HIS CD2  1 1 
        5  5138 1 1 45 HIS CE1  C  19.235  -1.092 -30.705 1.00 . A A . 753 HIS CE1  1 1 
        5  5139 1 1 45 HIS CG   C  19.008  -2.413 -28.966 1.00 . A A . 753 HIS CG   1 1 
        5  5140 1 1 45 HIS H    H  21.506  -4.068 -28.508 1.00 . A A . 753 HIS H    1 1 
        5  5141 1 1 45 HIS HA   H  19.973  -2.752 -26.486 1.00 . A A . 753 HIS HA   1 1 
        5  5142 1 1 45 HIS HB2  H  19.188  -4.497 -28.816 1.00 . A A . 753 HIS HB2  1 1 
        5  5143 1 1 45 HIS HB3  H  18.014  -3.779 -27.721 1.00 . A A . 753 HIS HB3  1 1 
        5  5144 1 1 45 HIS HD1  H  19.647  -3.119 -30.849 1.00 . A A . 753 HIS HD1  1 1 
        5  5145 1 1 45 HIS HD2  H  18.344  -0.824 -27.639 1.00 . A A . 753 HIS HD2  1 1 
        5  5146 1 1 45 HIS HE1  H  19.439  -0.751 -31.708 1.00 . A A . 753 HIS HE1  1 1 
        5  5147 1 1 45 HIS N    N  21.387  -3.781 -27.573 1.00 . A A . 753 HIS N    1 1 
        5  5148 1 1 45 HIS ND1  N  19.360  -2.361 -30.295 1.00 . A A . 753 HIS ND1  1 1 
        5  5149 1 1 45 HIS NE2  N  18.821  -0.313 -29.722 1.00 . A A . 753 HIS NE2  1 1 
        5  5150 1 1 45 HIS O    O  19.108  -4.618 -25.030 1.00 . A A . 753 HIS O    1 1 
        5  5151 1 1 46 ASP C    C  20.701  -6.970 -24.180 1.00 . A A . 754 ASP C    1 1 
        5  5152 1 1 46 ASP CA   C  20.015  -7.183 -25.521 1.00 . A A . 754 ASP CA   1 1 
        5  5153 1 1 46 ASP CB   C  20.552  -8.469 -26.152 1.00 . A A . 754 ASP CB   1 1 
        5  5154 1 1 46 ASP CG   C  19.830  -8.880 -27.419 1.00 . A A . 754 ASP CG   1 1 
        5  5155 1 1 46 ASP H    H  20.728  -6.131 -27.220 1.00 . A A . 754 ASP H    1 1 
        5  5156 1 1 46 ASP HA   H  18.953  -7.288 -25.356 1.00 . A A . 754 ASP HA   1 1 
        5  5157 1 1 46 ASP HB2  H  21.596  -8.332 -26.390 1.00 . A A . 754 ASP HB2  1 1 
        5  5158 1 1 46 ASP HB3  H  20.459  -9.271 -25.435 1.00 . A A . 754 ASP HB3  1 1 
        5  5159 1 1 46 ASP N    N  20.224  -6.024 -26.386 1.00 . A A . 754 ASP N    1 1 
        5  5160 1 1 46 ASP O    O  20.108  -7.190 -23.124 1.00 . A A . 754 ASP O    1 1 
        5  5161 1 1 46 ASP OD1  O  18.591  -9.016 -27.390 1.00 . A A . 754 ASP OD1  1 1 
        5  5162 1 1 46 ASP OD2  O  20.512  -9.091 -28.446 1.00 . A A . 754 ASP OD2  1 1 
        5  5163 1 1 47 ARG C    C  22.031  -5.140 -22.242 1.00 . A A . 755 ARG C    1 1 
        5  5164 1 1 47 ARG CA   C  22.716  -6.250 -23.027 1.00 . A A . 755 ARG CA   1 1 
        5  5165 1 1 47 ARG CB   C  24.150  -5.838 -23.372 1.00 . A A . 755 ARG CB   1 1 
        5  5166 1 1 47 ARG CD   C  26.377  -6.479 -24.348 1.00 . A A . 755 ARG CD   1 1 
        5  5167 1 1 47 ARG CG   C  24.930  -6.899 -24.131 1.00 . A A . 755 ARG CG   1 1 
        5  5168 1 1 47 ARG CZ   C  28.034  -7.106 -26.087 1.00 . A A . 755 ARG CZ   1 1 
        5  5169 1 1 47 ARG H    H  22.390  -6.431 -25.109 1.00 . A A . 755 ARG H    1 1 
        5  5170 1 1 47 ARG HA   H  22.739  -7.142 -22.421 1.00 . A A . 755 ARG HA   1 1 
        5  5171 1 1 47 ARG HB2  H  24.116  -4.948 -23.981 1.00 . A A . 755 ARG HB2  1 1 
        5  5172 1 1 47 ARG HB3  H  24.678  -5.618 -22.455 1.00 . A A . 755 ARG HB3  1 1 
        5  5173 1 1 47 ARG HD2  H  26.388  -5.519 -24.839 1.00 . A A . 755 ARG HD2  1 1 
        5  5174 1 1 47 ARG HD3  H  26.856  -6.394 -23.384 1.00 . A A . 755 ARG HD3  1 1 
        5  5175 1 1 47 ARG HE   H  26.933  -8.395 -25.017 1.00 . A A . 755 ARG HE   1 1 
        5  5176 1 1 47 ARG HG2  H  24.912  -7.820 -23.569 1.00 . A A . 755 ARG HG2  1 1 
        5  5177 1 1 47 ARG HG3  H  24.462  -7.049 -25.091 1.00 . A A . 755 ARG HG3  1 1 
        5  5178 1 1 47 ARG HH11 H  27.873  -5.109 -25.784 1.00 . A A . 755 ARG HH11 1 1 
        5  5179 1 1 47 ARG HH12 H  29.011  -5.581 -27.004 1.00 . A A . 755 ARG HH12 1 1 
        5  5180 1 1 47 ARG HH21 H  28.439  -9.019 -26.635 1.00 . A A . 755 ARG HH21 1 1 
        5  5181 1 1 47 ARG HH22 H  29.339  -7.798 -27.481 1.00 . A A . 755 ARG HH22 1 1 
        5  5182 1 1 47 ARG N    N  21.960  -6.545 -24.233 1.00 . A A . 755 ARG N    1 1 
        5  5183 1 1 47 ARG NE   N  27.124  -7.443 -25.164 1.00 . A A . 755 ARG NE   1 1 
        5  5184 1 1 47 ARG NH1  N  28.327  -5.830 -26.306 1.00 . A A . 755 ARG NH1  1 1 
        5  5185 1 1 47 ARG NH2  N  28.653  -8.049 -26.791 1.00 . A A . 755 ARG NH2  1 1 
        5  5186 1 1 47 ARG O    O  21.844  -5.257 -21.033 1.00 . A A . 755 ARG O    1 1 
        5  5187 1 1 48 LEU C    C  19.718  -3.405 -21.576 1.00 . A A . 756 LEU C    1 1 
        5  5188 1 1 48 LEU CA   C  20.961  -2.942 -22.325 1.00 . A A . 756 LEU CA   1 1 
        5  5189 1 1 48 LEU CB   C  20.576  -1.903 -23.382 1.00 . A A . 756 LEU CB   1 1 
        5  5190 1 1 48 LEU CD1  C  20.715   0.145 -21.928 1.00 . A A . 756 LEU CD1  1 1 
        5  5191 1 1 48 LEU CD2  C  19.340   0.183 -24.019 1.00 . A A . 756 LEU CD2  1 1 
        5  5192 1 1 48 LEU CG   C  19.829  -0.672 -22.859 1.00 . A A . 756 LEU CG   1 1 
        5  5193 1 1 48 LEU H    H  21.821  -4.049 -23.909 1.00 . A A . 756 LEU H    1 1 
        5  5194 1 1 48 LEU HA   H  21.642  -2.491 -21.619 1.00 . A A . 756 LEU HA   1 1 
        5  5195 1 1 48 LEU HB2  H  21.481  -1.566 -23.869 1.00 . A A . 756 LEU HB2  1 1 
        5  5196 1 1 48 LEU HB3  H  19.953  -2.387 -24.117 1.00 . A A . 756 LEU HB3  1 1 
        5  5197 1 1 48 LEU HD11 H  21.023  -0.468 -21.094 1.00 . A A . 756 LEU HD11 1 1 
        5  5198 1 1 48 LEU HD12 H  20.161   0.997 -21.563 1.00 . A A . 756 LEU HD12 1 1 
        5  5199 1 1 48 LEU HD13 H  21.585   0.485 -22.468 1.00 . A A . 756 LEU HD13 1 1 
        5  5200 1 1 48 LEU HD21 H  20.184   0.504 -24.611 1.00 . A A . 756 LEU HD21 1 1 
        5  5201 1 1 48 LEU HD22 H  18.821   1.049 -23.632 1.00 . A A . 756 LEU HD22 1 1 
        5  5202 1 1 48 LEU HD23 H  18.666  -0.394 -24.634 1.00 . A A . 756 LEU HD23 1 1 
        5  5203 1 1 48 LEU HG   H  18.967  -0.998 -22.297 1.00 . A A . 756 LEU HG   1 1 
        5  5204 1 1 48 LEU N    N  21.642  -4.074 -22.945 1.00 . A A . 756 LEU N    1 1 
        5  5205 1 1 48 LEU O    O  19.465  -2.971 -20.454 1.00 . A A . 756 LEU O    1 1 
        5  5206 1 1 49 ARG C    C  18.184  -5.493 -20.220 1.00 . A A . 757 ARG C    1 1 
        5  5207 1 1 49 ARG CA   C  17.789  -4.898 -21.561 1.00 . A A . 757 ARG CA   1 1 
        5  5208 1 1 49 ARG CB   C  17.195  -5.993 -22.448 1.00 . A A . 757 ARG CB   1 1 
        5  5209 1 1 49 ARG CD   C  14.958  -5.106 -23.179 1.00 . A A . 757 ARG CD   1 1 
        5  5210 1 1 49 ARG CG   C  16.369  -5.471 -23.610 1.00 . A A . 757 ARG CG   1 1 
        5  5211 1 1 49 ARG CZ   C  13.840  -3.609 -21.575 1.00 . A A . 757 ARG CZ   1 1 
        5  5212 1 1 49 ARG H    H  19.157  -4.526 -23.138 1.00 . A A . 757 ARG H    1 1 
        5  5213 1 1 49 ARG HA   H  17.046  -4.131 -21.403 1.00 . A A . 757 ARG HA   1 1 
        5  5214 1 1 49 ARG HB2  H  18.002  -6.589 -22.849 1.00 . A A . 757 ARG HB2  1 1 
        5  5215 1 1 49 ARG HB3  H  16.563  -6.623 -21.841 1.00 . A A . 757 ARG HB3  1 1 
        5  5216 1 1 49 ARG HD2  H  14.374  -4.891 -24.059 1.00 . A A . 757 ARG HD2  1 1 
        5  5217 1 1 49 ARG HD3  H  14.526  -5.952 -22.664 1.00 . A A . 757 ARG HD3  1 1 
        5  5218 1 1 49 ARG HE   H  15.714  -3.380 -22.240 1.00 . A A . 757 ARG HE   1 1 
        5  5219 1 1 49 ARG HG2  H  16.849  -4.590 -24.010 1.00 . A A . 757 ARG HG2  1 1 
        5  5220 1 1 49 ARG HG3  H  16.317  -6.233 -24.374 1.00 . A A . 757 ARG HG3  1 1 
        5  5221 1 1 49 ARG HH11 H  12.732  -5.209 -22.167 1.00 . A A . 757 ARG HH11 1 1 
        5  5222 1 1 49 ARG HH12 H  11.939  -4.107 -21.086 1.00 . A A . 757 ARG HH12 1 1 
        5  5223 1 1 49 ARG HH21 H  14.684  -1.937 -20.784 1.00 . A A . 757 ARG HH21 1 1 
        5  5224 1 1 49 ARG HH22 H  13.049  -2.263 -20.280 1.00 . A A . 757 ARG HH22 1 1 
        5  5225 1 1 49 ARG N    N  18.945  -4.285 -22.208 1.00 . A A . 757 ARG N    1 1 
        5  5226 1 1 49 ARG NE   N  14.912  -3.945 -22.290 1.00 . A A . 757 ARG NE   1 1 
        5  5227 1 1 49 ARG NH1  N  12.751  -4.370 -21.607 1.00 . A A . 757 ARG NH1  1 1 
        5  5228 1 1 49 ARG NH2  N  13.857  -2.517 -20.818 1.00 . A A . 757 ARG NH2  1 1 
        5  5229 1 1 49 ARG O    O  17.610  -5.153 -19.189 1.00 . A A . 757 ARG O    1 1 
        5  5230 1 1 50 VAL C    C  20.137  -6.045 -17.989 1.00 . A A . 758 VAL C    1 1 
        5  5231 1 1 50 VAL CA   C  19.650  -7.040 -19.047 1.00 . A A . 758 VAL CA   1 1 
        5  5232 1 1 50 VAL CB   C  20.776  -8.043 -19.370 1.00 . A A . 758 VAL CB   1 1 
        5  5233 1 1 50 VAL CG1  C  21.267  -8.722 -18.106 1.00 . A A . 758 VAL CG1  1 1 
        5  5234 1 1 50 VAL CG2  C  20.304  -9.078 -20.376 1.00 . A A . 758 VAL CG2  1 1 
        5  5235 1 1 50 VAL H    H  19.631  -6.546 -21.103 1.00 . A A . 758 VAL H    1 1 
        5  5236 1 1 50 VAL HA   H  18.814  -7.592 -18.641 1.00 . A A . 758 VAL HA   1 1 
        5  5237 1 1 50 VAL HB   H  21.601  -7.500 -19.806 1.00 . A A . 758 VAL HB   1 1 
        5  5238 1 1 50 VAL HG11 H  22.020  -9.453 -18.361 1.00 . A A . 758 VAL HG11 1 1 
        5  5239 1 1 50 VAL HG12 H  20.440  -9.212 -17.618 1.00 . A A . 758 VAL HG12 1 1 
        5  5240 1 1 50 VAL HG13 H  21.692  -7.981 -17.443 1.00 . A A . 758 VAL HG13 1 1 
        5  5241 1 1 50 VAL HG21 H  20.031  -8.589 -21.299 1.00 . A A . 758 VAL HG21 1 1 
        5  5242 1 1 50 VAL HG22 H  19.447  -9.600 -19.977 1.00 . A A . 758 VAL HG22 1 1 
        5  5243 1 1 50 VAL HG23 H  21.099  -9.785 -20.564 1.00 . A A . 758 VAL HG23 1 1 
        5  5244 1 1 50 VAL N    N  19.187  -6.359 -20.246 1.00 . A A . 758 VAL N    1 1 
        5  5245 1 1 50 VAL O    O  19.769  -6.156 -16.818 1.00 . A A . 758 VAL O    1 1 
        5  5246 1 1 51 HIS C    C  20.309  -3.327 -16.815 1.00 . A A . 759 HIS C    1 1 
        5  5247 1 1 51 HIS CA   C  21.463  -4.055 -17.490 1.00 . A A . 759 HIS CA   1 1 
        5  5248 1 1 51 HIS CB   C  22.354  -3.028 -18.205 1.00 . A A . 759 HIS CB   1 1 
        5  5249 1 1 51 HIS CD2  C  24.121  -3.788 -19.928 1.00 . A A . 759 HIS CD2  1 1 
        5  5250 1 1 51 HIS CE1  C  25.718  -4.235 -18.519 1.00 . A A . 759 HIS CE1  1 1 
        5  5251 1 1 51 HIS CG   C  23.682  -3.554 -18.669 1.00 . A A . 759 HIS CG   1 1 
        5  5252 1 1 51 HIS H    H  21.215  -5.044 -19.355 1.00 . A A . 759 HIS H    1 1 
        5  5253 1 1 51 HIS HA   H  22.045  -4.556 -16.732 1.00 . A A . 759 HIS HA   1 1 
        5  5254 1 1 51 HIS HB2  H  21.832  -2.653 -19.068 1.00 . A A . 759 HIS HB2  1 1 
        5  5255 1 1 51 HIS HB3  H  22.546  -2.208 -17.529 1.00 . A A . 759 HIS HB3  1 1 
        5  5256 1 1 51 HIS HD2  H  23.554  -3.666 -20.841 1.00 . A A . 759 HIS HD2  1 1 
        5  5257 1 1 51 HIS HE1  H  26.669  -4.547 -18.114 1.00 . A A . 759 HIS HE1  1 1 
        5  5258 1 1 51 HIS HE2  H  26.077  -4.198 -20.553 1.00 . A A . 759 HIS HE2  1 1 
        5  5259 1 1 51 HIS N    N  20.953  -5.075 -18.408 1.00 . A A . 759 HIS N    1 1 
        5  5260 1 1 51 HIS ND1  N  24.695  -3.839 -17.787 1.00 . A A . 759 HIS ND1  1 1 
        5  5261 1 1 51 HIS NE2  N  25.423  -4.219 -19.828 1.00 . A A . 759 HIS NE2  1 1 
        5  5262 1 1 51 HIS O    O  20.255  -3.242 -15.590 1.00 . A A . 759 HIS O    1 1 
        5  5263 1 1 52 GLN C    C  17.424  -2.936 -16.127 1.00 . A A . 760 GLN C    1 1 
        5  5264 1 1 52 GLN CA   C  18.219  -2.098 -17.119 1.00 . A A . 760 GLN CA   1 1 
        5  5265 1 1 52 GLN CB   C  17.309  -1.682 -18.273 1.00 . A A . 760 GLN CB   1 1 
        5  5266 1 1 52 GLN CD   C  17.005  -0.287 -20.355 1.00 . A A . 760 GLN CD   1 1 
        5  5267 1 1 52 GLN CG   C  17.908  -0.628 -19.185 1.00 . A A . 760 GLN CG   1 1 
        5  5268 1 1 52 GLN H    H  19.473  -2.948 -18.596 1.00 . A A . 760 GLN H    1 1 
        5  5269 1 1 52 GLN HA   H  18.577  -1.212 -16.619 1.00 . A A . 760 GLN HA   1 1 
        5  5270 1 1 52 GLN HB2  H  17.083  -2.553 -18.870 1.00 . A A . 760 GLN HB2  1 1 
        5  5271 1 1 52 GLN HB3  H  16.393  -1.292 -17.864 1.00 . A A . 760 GLN HB3  1 1 
        5  5272 1 1 52 GLN HE21 H  17.694   1.577 -20.372 1.00 . A A . 760 GLN HE21 1 1 
        5  5273 1 1 52 GLN HE22 H  16.500   1.201 -21.568 1.00 . A A . 760 GLN HE22 1 1 
        5  5274 1 1 52 GLN HG2  H  18.079   0.270 -18.612 1.00 . A A . 760 GLN HG2  1 1 
        5  5275 1 1 52 GLN HG3  H  18.850  -0.993 -19.569 1.00 . A A . 760 GLN HG3  1 1 
        5  5276 1 1 52 GLN N    N  19.377  -2.826 -17.625 1.00 . A A . 760 GLN N    1 1 
        5  5277 1 1 52 GLN NE2  N  17.072   0.954 -20.811 1.00 . A A . 760 GLN NE2  1 1 
        5  5278 1 1 52 GLN O    O  17.005  -2.443 -15.081 1.00 . A A . 760 GLN O    1 1 
        5  5279 1 1 52 GLN OE1  O  16.247  -1.131 -20.841 1.00 . A A . 760 GLN OE1  1 1 
        5  5280 1 1 53 ILE C    C  17.159  -5.370 -14.299 1.00 . A A . 761 ILE C    1 1 
        5  5281 1 1 53 ILE CA   C  16.445  -5.097 -15.619 1.00 . A A . 761 ILE CA   1 1 
        5  5282 1 1 53 ILE CB   C  16.146  -6.429 -16.335 1.00 . A A . 761 ILE CB   1 1 
        5  5283 1 1 53 ILE CD1  C  15.174  -7.373 -18.499 1.00 . A A . 761 ILE CD1  1 1 
        5  5284 1 1 53 ILE CG1  C  15.294  -6.175 -17.579 1.00 . A A . 761 ILE CG1  1 1 
        5  5285 1 1 53 ILE CG2  C  15.435  -7.401 -15.400 1.00 . A A . 761 ILE CG2  1 1 
        5  5286 1 1 53 ILE H    H  17.602  -4.541 -17.306 1.00 . A A . 761 ILE H    1 1 
        5  5287 1 1 53 ILE HA   H  15.503  -4.610 -15.410 1.00 . A A . 761 ILE HA   1 1 
        5  5288 1 1 53 ILE HB   H  17.086  -6.869 -16.630 1.00 . A A . 761 ILE HB   1 1 
        5  5289 1 1 53 ILE HD11 H  14.720  -8.194 -17.964 1.00 . A A . 761 ILE HD11 1 1 
        5  5290 1 1 53 ILE HD12 H  16.158  -7.667 -18.841 1.00 . A A . 761 ILE HD12 1 1 
        5  5291 1 1 53 ILE HD13 H  14.561  -7.113 -19.349 1.00 . A A . 761 ILE HD13 1 1 
        5  5292 1 1 53 ILE HG12 H  14.297  -5.898 -17.269 1.00 . A A . 761 ILE HG12 1 1 
        5  5293 1 1 53 ILE HG13 H  15.726  -5.363 -18.143 1.00 . A A . 761 ILE HG13 1 1 
        5  5294 1 1 53 ILE HG21 H  14.567  -6.918 -14.972 1.00 . A A . 761 ILE HG21 1 1 
        5  5295 1 1 53 ILE HG22 H  16.107  -7.700 -14.610 1.00 . A A . 761 ILE HG22 1 1 
        5  5296 1 1 53 ILE HG23 H  15.122  -8.271 -15.958 1.00 . A A . 761 ILE HG23 1 1 
        5  5297 1 1 53 ILE N    N  17.221  -4.202 -16.463 1.00 . A A . 761 ILE N    1 1 
        5  5298 1 1 53 ILE O    O  16.574  -5.222 -13.228 1.00 . A A . 761 ILE O    1 1 
        5  5299 1 1 54 ALA C    C  19.310  -4.797 -12.288 1.00 . A A . 762 ALA C    1 1 
        5  5300 1 1 54 ALA CA   C  19.203  -6.036 -13.170 1.00 . A A . 762 ALA CA   1 1 
        5  5301 1 1 54 ALA CB   C  20.585  -6.551 -13.539 1.00 . A A . 762 ALA CB   1 1 
        5  5302 1 1 54 ALA H    H  18.866  -5.818 -15.253 1.00 . A A . 762 ALA H    1 1 
        5  5303 1 1 54 ALA HA   H  18.687  -6.813 -12.625 1.00 . A A . 762 ALA HA   1 1 
        5  5304 1 1 54 ALA HB1  H  20.486  -7.404 -14.194 1.00 . A A . 762 ALA HB1  1 1 
        5  5305 1 1 54 ALA HB2  H  21.113  -6.844 -12.642 1.00 . A A . 762 ALA HB2  1 1 
        5  5306 1 1 54 ALA HB3  H  21.135  -5.772 -14.043 1.00 . A A . 762 ALA HB3  1 1 
        5  5307 1 1 54 ALA N    N  18.432  -5.743 -14.371 1.00 . A A . 762 ALA N    1 1 
        5  5308 1 1 54 ALA O    O  19.220  -4.880 -11.063 1.00 . A A . 762 ALA O    1 1 
        5  5309 1 1 55 GLU C    C  18.234  -2.004 -11.590 1.00 . A A . 763 GLU C    1 1 
        5  5310 1 1 55 GLU CA   C  19.572  -2.369 -12.236 1.00 . A A . 763 GLU CA   1 1 
        5  5311 1 1 55 GLU CB   C  20.004  -1.294 -13.239 1.00 . A A . 763 GLU CB   1 1 
        5  5312 1 1 55 GLU CD   C  21.001   0.968 -13.655 1.00 . A A . 763 GLU CD   1 1 
        5  5313 1 1 55 GLU CG   C  20.350   0.055 -12.635 1.00 . A A . 763 GLU CG   1 1 
        5  5314 1 1 55 GLU H    H  19.545  -3.663 -13.911 1.00 . A A . 763 GLU H    1 1 
        5  5315 1 1 55 GLU HA   H  20.322  -2.461 -11.467 1.00 . A A . 763 GLU HA   1 1 
        5  5316 1 1 55 GLU HB2  H  20.874  -1.650 -13.769 1.00 . A A . 763 GLU HB2  1 1 
        5  5317 1 1 55 GLU HB3  H  19.202  -1.147 -13.949 1.00 . A A . 763 GLU HB3  1 1 
        5  5318 1 1 55 GLU HG2  H  19.445   0.522 -12.272 1.00 . A A . 763 GLU HG2  1 1 
        5  5319 1 1 55 GLU HG3  H  21.036  -0.093 -11.813 1.00 . A A . 763 GLU HG3  1 1 
        5  5320 1 1 55 GLU N    N  19.474  -3.650 -12.929 1.00 . A A . 763 GLU N    1 1 
        5  5321 1 1 55 GLU O    O  18.191  -1.358 -10.545 1.00 . A A . 763 GLU O    1 1 
        5  5322 1 1 55 GLU OE1  O  20.279   1.536 -14.501 1.00 . A A . 763 GLU OE1  1 1 
        5  5323 1 1 55 GLU OE2  O  22.245   1.104 -13.627 1.00 . A A . 763 GLU OE2  1 1 
        5  5324 1 1 56 GLU C    C  15.493  -3.089 -10.518 1.00 . A A . 764 GLU C    1 1 
        5  5325 1 1 56 GLU CA   C  15.805  -2.183 -11.707 1.00 . A A . 764 GLU CA   1 1 
        5  5326 1 1 56 GLU CB   C  14.776  -2.401 -12.823 1.00 . A A . 764 GLU CB   1 1 
        5  5327 1 1 56 GLU CD   C  13.398  -0.354 -12.286 1.00 . A A . 764 GLU CD   1 1 
        5  5328 1 1 56 GLU CG   C  13.393  -1.854 -12.507 1.00 . A A . 764 GLU CG   1 1 
        5  5329 1 1 56 GLU H    H  17.252  -2.961 -13.042 1.00 . A A . 764 GLU H    1 1 
        5  5330 1 1 56 GLU HA   H  15.765  -1.153 -11.385 1.00 . A A . 764 GLU HA   1 1 
        5  5331 1 1 56 GLU HB2  H  15.133  -1.919 -13.721 1.00 . A A . 764 GLU HB2  1 1 
        5  5332 1 1 56 GLU HB3  H  14.686  -3.461 -13.010 1.00 . A A . 764 GLU HB3  1 1 
        5  5333 1 1 56 GLU HG2  H  12.732  -2.080 -13.331 1.00 . A A . 764 GLU HG2  1 1 
        5  5334 1 1 56 GLU HG3  H  13.028  -2.334 -11.611 1.00 . A A . 764 GLU HG3  1 1 
        5  5335 1 1 56 GLU N    N  17.148  -2.447 -12.212 1.00 . A A . 764 GLU N    1 1 
        5  5336 1 1 56 GLU O    O  14.926  -2.650  -9.515 1.00 . A A . 764 GLU O    1 1 
        5  5337 1 1 56 GLU OE1  O  13.780   0.388 -13.216 1.00 . A A . 764 GLU OE1  1 1 
        5  5338 1 1 56 GLU OE2  O  13.032   0.090 -11.180 1.00 . A A . 764 GLU OE2  1 1 
        5  5339 1 1 57 HIS C    C  16.591  -5.121  -8.407 1.00 . A A . 765 HIS C    1 1 
        5  5340 1 1 57 HIS CA   C  15.626  -5.326  -9.572 1.00 . A A . 765 HIS CA   1 1 
        5  5341 1 1 57 HIS CB   C  15.733  -6.754 -10.116 1.00 . A A . 765 HIS CB   1 1 
        5  5342 1 1 57 HIS CD2  C  14.231  -6.753 -12.233 1.00 . A A . 765 HIS CD2  1 1 
        5  5343 1 1 57 HIS CE1  C  12.750  -8.201 -11.620 1.00 . A A . 765 HIS CE1  1 1 
        5  5344 1 1 57 HIS CG   C  14.574  -7.153 -10.983 1.00 . A A . 765 HIS CG   1 1 
        5  5345 1 1 57 HIS H    H  16.331  -4.642 -11.454 1.00 . A A . 765 HIS H    1 1 
        5  5346 1 1 57 HIS HA   H  14.619  -5.173  -9.213 1.00 . A A . 765 HIS HA   1 1 
        5  5347 1 1 57 HIS HB2  H  16.634  -6.841 -10.706 1.00 . A A . 765 HIS HB2  1 1 
        5  5348 1 1 57 HIS HB3  H  15.783  -7.445  -9.288 1.00 . A A . 765 HIS HB3  1 1 
        5  5349 1 1 57 HIS HD1  H  13.575  -8.540  -9.745 1.00 . A A . 765 HIS HD1  1 1 
        5  5350 1 1 57 HIS HD2  H  14.766  -6.034 -12.836 1.00 . A A . 765 HIS HD2  1 1 
        5  5351 1 1 57 HIS HE1  H  11.901  -8.869 -11.614 1.00 . A A . 765 HIS HE1  1 1 
        5  5352 1 1 57 HIS N    N  15.873  -4.353 -10.632 1.00 . A A . 765 HIS N    1 1 
        5  5353 1 1 57 HIS ND1  N  13.618  -8.070 -10.609 1.00 . A A . 765 HIS ND1  1 1 
        5  5354 1 1 57 HIS NE2  N  13.076  -7.419 -12.629 1.00 . A A . 765 HIS NE2  1 1 
        5  5355 1 1 57 HIS O    O  16.267  -5.426  -7.258 1.00 . A A . 765 HIS O    1 1 
        5  5356 1 1 58 GLY C    C  19.861  -5.331  -7.608 1.00 . A A . 766 GLY C    1 1 
        5  5357 1 1 58 GLY CA   C  18.740  -4.310  -7.662 1.00 . A A . 766 GLY CA   1 1 
        5  5358 1 1 58 GLY H    H  17.992  -4.403  -9.644 1.00 . A A . 766 GLY H    1 1 
        5  5359 1 1 58 GLY HA2  H  19.165  -3.333  -7.839 1.00 . A A . 766 GLY HA2  1 1 
        5  5360 1 1 58 GLY HA3  H  18.231  -4.301  -6.710 1.00 . A A . 766 GLY HA3  1 1 
        5  5361 1 1 58 GLY N    N  17.772  -4.597  -8.705 1.00 . A A . 766 GLY N    1 1 
        5  5362 1 1 58 GLY O    O  20.493  -5.514  -6.568 1.00 . A A . 766 GLY O    1 1 
        5  5363 1 1 59 LEU C    C  22.429  -6.382  -9.375 1.00 . A A . 767 LEU C    1 1 
        5  5364 1 1 59 LEU CA   C  21.158  -7.002  -8.813 1.00 . A A . 767 LEU CA   1 1 
        5  5365 1 1 59 LEU CB   C  20.713  -8.171  -9.697 1.00 . A A . 767 LEU CB   1 1 
        5  5366 1 1 59 LEU CD1  C  19.060  -9.961 -10.252 1.00 . A A . 767 LEU CD1  1 1 
        5  5367 1 1 59 LEU CD2  C  19.530  -9.415  -7.861 1.00 . A A . 767 LEU CD2  1 1 
        5  5368 1 1 59 LEU CG   C  19.413  -8.857  -9.272 1.00 . A A . 767 LEU CG   1 1 
        5  5369 1 1 59 LEU H    H  19.583  -5.783  -9.534 1.00 . A A . 767 LEU H    1 1 
        5  5370 1 1 59 LEU HA   H  21.354  -7.364  -7.815 1.00 . A A . 767 LEU HA   1 1 
        5  5371 1 1 59 LEU HB2  H  20.586  -7.805 -10.704 1.00 . A A . 767 LEU HB2  1 1 
        5  5372 1 1 59 LEU HB3  H  21.498  -8.913  -9.700 1.00 . A A . 767 LEU HB3  1 1 
        5  5373 1 1 59 LEU HD11 H  19.865 -10.680 -10.290 1.00 . A A . 767 LEU HD11 1 1 
        5  5374 1 1 59 LEU HD12 H  18.909  -9.538 -11.234 1.00 . A A . 767 LEU HD12 1 1 
        5  5375 1 1 59 LEU HD13 H  18.154 -10.453  -9.928 1.00 . A A . 767 LEU HD13 1 1 
        5  5376 1 1 59 LEU HD21 H  20.335 -10.132  -7.824 1.00 . A A . 767 LEU HD21 1 1 
        5  5377 1 1 59 LEU HD22 H  18.603  -9.899  -7.589 1.00 . A A . 767 LEU HD22 1 1 
        5  5378 1 1 59 LEU HD23 H  19.731  -8.610  -7.169 1.00 . A A . 767 LEU HD23 1 1 
        5  5379 1 1 59 LEU HG   H  18.612  -8.131  -9.283 1.00 . A A . 767 LEU HG   1 1 
        5  5380 1 1 59 LEU N    N  20.109  -5.993  -8.730 1.00 . A A . 767 LEU N    1 1 
        5  5381 1 1 59 LEU O    O  22.394  -5.291  -9.949 1.00 . A A . 767 LEU O    1 1 
        5  5382 1 1 60 ARG C    C  25.107  -7.086 -11.091 1.00 . A A . 768 ARG C    1 1 
        5  5383 1 1 60 ARG CA   C  24.820  -6.559  -9.692 1.00 . A A . 768 ARG CA   1 1 
        5  5384 1 1 60 ARG CB   C  25.948  -6.966  -8.754 1.00 . A A . 768 ARG CB   1 1 
        5  5385 1 1 60 ARG CD   C  28.402  -6.780  -8.230 1.00 . A A . 768 ARG CD   1 1 
        5  5386 1 1 60 ARG CG   C  27.220  -6.158  -8.951 1.00 . A A . 768 ARG CG   1 1 
        5  5387 1 1 60 ARG CZ   C  29.991  -8.639  -8.555 1.00 . A A . 768 ARG CZ   1 1 
        5  5388 1 1 60 ARG H    H  23.516  -7.952  -8.781 1.00 . A A . 768 ARG H    1 1 
        5  5389 1 1 60 ARG HA   H  24.756  -5.482  -9.727 1.00 . A A . 768 ARG HA   1 1 
        5  5390 1 1 60 ARG HB2  H  25.619  -6.842  -7.733 1.00 . A A . 768 ARG HB2  1 1 
        5  5391 1 1 60 ARG HB3  H  26.176  -8.003  -8.929 1.00 . A A . 768 ARG HB3  1 1 
        5  5392 1 1 60 ARG HD2  H  29.198  -6.053  -8.174 1.00 . A A . 768 ARG HD2  1 1 
        5  5393 1 1 60 ARG HD3  H  28.095  -7.054  -7.232 1.00 . A A . 768 ARG HD3  1 1 
        5  5394 1 1 60 ARG HE   H  28.401  -8.269  -9.711 1.00 . A A . 768 ARG HE   1 1 
        5  5395 1 1 60 ARG HG2  H  27.442  -6.111 -10.006 1.00 . A A . 768 ARG HG2  1 1 
        5  5396 1 1 60 ARG HG3  H  27.061  -5.161  -8.570 1.00 . A A . 768 ARG HG3  1 1 
        5  5397 1 1 60 ARG HH11 H  30.315  -7.532  -6.886 1.00 . A A . 768 ARG HH11 1 1 
        5  5398 1 1 60 ARG HH12 H  31.481  -8.781  -7.183 1.00 . A A . 768 ARG HH12 1 1 
        5  5399 1 1 60 ARG HH21 H  29.922  -9.940 -10.109 1.00 . A A . 768 ARG HH21 1 1 
        5  5400 1 1 60 ARG HH22 H  31.249 -10.162  -9.014 1.00 . A A . 768 ARG HH22 1 1 
        5  5401 1 1 60 ARG N    N  23.548  -7.071  -9.216 1.00 . A A . 768 ARG N    1 1 
        5  5402 1 1 60 ARG NE   N  28.896  -7.971  -8.919 1.00 . A A . 768 ARG NE   1 1 
        5  5403 1 1 60 ARG NH1  N  30.645  -8.292  -7.452 1.00 . A A . 768 ARG NH1  1 1 
        5  5404 1 1 60 ARG NH2  N  30.420  -9.662  -9.283 1.00 . A A . 768 ARG NH2  1 1 
        5  5405 1 1 60 ARG O    O  25.328  -8.280 -11.284 1.00 . A A . 768 ARG O    1 1 
        5  5406 1 1 61 HIS C    C  26.691  -6.085 -13.910 1.00 . A A . 769 HIS C    1 1 
        5  5407 1 1 61 HIS CA   C  25.327  -6.561 -13.441 1.00 . A A . 769 HIS CA   1 1 
        5  5408 1 1 61 HIS CB   C  24.211  -6.003 -14.338 1.00 . A A . 769 HIS CB   1 1 
        5  5409 1 1 61 HIS CD2  C  23.219  -4.081 -12.914 1.00 . A A . 769 HIS CD2  1 1 
        5  5410 1 1 61 HIS CE1  C  23.494  -2.493 -14.376 1.00 . A A . 769 HIS CE1  1 1 
        5  5411 1 1 61 HIS CG   C  23.804  -4.588 -14.029 1.00 . A A . 769 HIS CG   1 1 
        5  5412 1 1 61 HIS H    H  24.967  -5.252 -11.834 1.00 . A A . 769 HIS H    1 1 
        5  5413 1 1 61 HIS HA   H  25.307  -7.641 -13.497 1.00 . A A . 769 HIS HA   1 1 
        5  5414 1 1 61 HIS HB2  H  24.545  -6.026 -15.364 1.00 . A A . 769 HIS HB2  1 1 
        5  5415 1 1 61 HIS HB3  H  23.340  -6.629 -14.239 1.00 . A A . 769 HIS HB3  1 1 
        5  5416 1 1 61 HIS HD2  H  22.955  -4.627 -12.016 1.00 . A A . 769 HIS HD2  1 1 
        5  5417 1 1 61 HIS HE1  H  23.468  -1.526 -14.853 1.00 . A A . 769 HIS HE1  1 1 
        5  5418 1 1 61 HIS HE2  H  22.836  -2.068 -12.458 1.00 . A A . 769 HIS HE2  1 1 
        5  5419 1 1 61 HIS N    N  25.106  -6.193 -12.055 1.00 . A A . 769 HIS N    1 1 
        5  5420 1 1 61 HIS ND1  N  23.974  -3.581 -14.939 1.00 . A A . 769 HIS ND1  1 1 
        5  5421 1 1 61 HIS NE2  N  23.026  -2.743 -13.144 1.00 . A A . 769 HIS NE2  1 1 
        5  5422 1 1 61 HIS O    O  27.025  -4.909 -13.799 1.00 . A A . 769 HIS O    1 1 
        5  5423 1 1 62 ASP C    C  29.093  -7.463 -16.177 1.00 . A A . 770 ASP C    1 1 
        5  5424 1 1 62 ASP CA   C  28.822  -6.722 -14.884 1.00 . A A . 770 ASP CA   1 1 
        5  5425 1 1 62 ASP CB   C  29.874  -7.099 -13.832 1.00 . A A . 770 ASP CB   1 1 
        5  5426 1 1 62 ASP CG   C  31.295  -6.980 -14.356 1.00 . A A . 770 ASP CG   1 1 
        5  5427 1 1 62 ASP H    H  27.151  -7.947 -14.447 1.00 . A A . 770 ASP H    1 1 
        5  5428 1 1 62 ASP HA   H  28.880  -5.663 -15.080 1.00 . A A . 770 ASP HA   1 1 
        5  5429 1 1 62 ASP HB2  H  29.770  -6.447 -12.976 1.00 . A A . 770 ASP HB2  1 1 
        5  5430 1 1 62 ASP HB3  H  29.710  -8.120 -13.522 1.00 . A A . 770 ASP HB3  1 1 
        5  5431 1 1 62 ASP N    N  27.481  -7.021 -14.402 1.00 . A A . 770 ASP N    1 1 
        5  5432 1 1 62 ASP O    O  28.851  -8.665 -16.286 1.00 . A A . 770 ASP O    1 1 
        5  5433 1 1 62 ASP OD1  O  31.828  -5.851 -14.410 1.00 . A A . 770 ASP OD1  1 1 
        5  5434 1 1 62 ASP OD2  O  31.890  -8.024 -14.706 1.00 . A A . 770 ASP OD2  1 1 
        5  5435 1 1 63 SER C    C  31.372  -7.657 -18.521 1.00 . A A . 771 SER C    1 1 
        5  5436 1 1 63 SER CA   C  29.893  -7.316 -18.440 1.00 . A A . 771 SER CA   1 1 
        5  5437 1 1 63 SER CB   C  29.489  -6.372 -19.567 1.00 . A A . 771 SER CB   1 1 
        5  5438 1 1 63 SER H    H  29.718  -5.774 -17.016 1.00 . A A . 771 SER H    1 1 
        5  5439 1 1 63 SER HA   H  29.328  -8.230 -18.533 1.00 . A A . 771 SER HA   1 1 
        5  5440 1 1 63 SER HB2  H  29.924  -6.716 -20.486 1.00 . A A . 771 SER HB2  1 1 
        5  5441 1 1 63 SER HB3  H  28.415  -6.373 -19.660 1.00 . A A . 771 SER HB3  1 1 
        5  5442 1 1 63 SER HG   H  30.423  -5.004 -18.495 1.00 . A A . 771 SER HG   1 1 
        5  5443 1 1 63 SER N    N  29.571  -6.734 -17.160 1.00 . A A . 771 SER N    1 1 
        5  5444 1 1 63 SER O    O  32.225  -6.900 -18.059 1.00 . A A . 771 SER O    1 1 
        5  5445 1 1 63 SER OG   O  29.930  -5.042 -19.331 1.00 . A A . 771 SER OG   1 1 
        5  5446 1 1 64 SER C    C  33.350  -9.662 -20.644 1.00 . A A . 772 SER C    1 1 
        5  5447 1 1 64 SER CA   C  33.031  -9.275 -19.207 1.00 . A A . 772 SER CA   1 1 
        5  5448 1 1 64 SER CB   C  33.229 -10.469 -18.273 1.00 . A A . 772 SER CB   1 1 
        5  5449 1 1 64 SER H    H  30.940  -9.331 -19.509 1.00 . A A . 772 SER H    1 1 
        5  5450 1 1 64 SER HA   H  33.689  -8.476 -18.906 1.00 . A A . 772 SER HA   1 1 
        5  5451 1 1 64 SER HB2  H  32.636 -11.301 -18.624 1.00 . A A . 772 SER HB2  1 1 
        5  5452 1 1 64 SER HB3  H  34.272 -10.747 -18.263 1.00 . A A . 772 SER HB3  1 1 
        5  5453 1 1 64 SER HG   H  32.380  -9.290 -16.953 1.00 . A A . 772 SER HG   1 1 
        5  5454 1 1 64 SER N    N  31.666  -8.798 -19.109 1.00 . A A . 772 SER N    1 1 
        5  5455 1 1 64 SER O    O  32.506 -10.215 -21.348 1.00 . A A . 772 SER O    1 1 
        5  5456 1 1 64 SER OG   O  32.828 -10.144 -16.950 1.00 . A A . 772 SER OG   1 1 
        5  5457 1 1 65 GLY C    C  35.113  -8.411 -23.265 1.00 . A A . 773 GLY C    1 1 
        5  5458 1 1 65 GLY CA   C  34.955  -9.664 -22.435 1.00 . A A . 773 GLY CA   1 1 
        5  5459 1 1 65 GLY H    H  35.186  -8.897 -20.481 1.00 . A A . 773 GLY H    1 1 
        5  5460 1 1 65 GLY HA2  H  35.897 -10.195 -22.414 1.00 . A A . 773 GLY HA2  1 1 
        5  5461 1 1 65 GLY HA3  H  34.204 -10.295 -22.888 1.00 . A A . 773 GLY HA3  1 1 
        5  5462 1 1 65 GLY N    N  34.560  -9.355 -21.080 1.00 . A A . 773 GLY N    1 1 
        5  5463 1 1 65 GLY O    O  34.833  -7.311 -22.789 1.00 . A A . 773 GLY O    1 1 
        5  5464 1 1 66 GLU C    C  35.036  -7.492 -26.661 1.00 . A A . 774 GLU C    1 1 
        5  5465 1 1 66 GLU CA   C  35.826  -7.422 -25.360 1.00 . A A . 774 GLU CA   1 1 
        5  5466 1 1 66 GLU CB   C  37.319  -7.354 -25.666 1.00 . A A . 774 GLU CB   1 1 
        5  5467 1 1 66 GLU CD   C  39.665  -7.313 -24.757 1.00 . A A . 774 GLU CD   1 1 
        5  5468 1 1 66 GLU CG   C  38.194  -7.292 -24.425 1.00 . A A . 774 GLU CG   1 1 
        5  5469 1 1 66 GLU H    H  35.685  -9.471 -24.857 1.00 . A A . 774 GLU H    1 1 
        5  5470 1 1 66 GLU HA   H  35.538  -6.529 -24.826 1.00 . A A . 774 GLU HA   1 1 
        5  5471 1 1 66 GLU HB2  H  37.598  -8.228 -26.233 1.00 . A A . 774 GLU HB2  1 1 
        5  5472 1 1 66 GLU HB3  H  37.512  -6.475 -26.259 1.00 . A A . 774 GLU HB3  1 1 
        5  5473 1 1 66 GLU HG2  H  37.975  -6.378 -23.891 1.00 . A A . 774 GLU HG2  1 1 
        5  5474 1 1 66 GLU HG3  H  37.968  -8.139 -23.796 1.00 . A A . 774 GLU HG3  1 1 
        5  5475 1 1 66 GLU N    N  35.547  -8.568 -24.506 1.00 . A A . 774 GLU N    1 1 
        5  5476 1 1 66 GLU O    O  35.310  -8.338 -27.515 1.00 . A A . 774 GLU O    1 1 
        5  5477 1 1 66 GLU OE1  O  40.219  -8.413 -24.956 1.00 . A A . 774 GLU OE1  1 1 
        5  5478 1 1 66 GLU OE2  O  40.278  -6.230 -24.833 1.00 . A A . 774 GLU OE2  1 1 
        5  5479 1 1 67 GLY C    C  32.647  -7.771 -28.490 1.00 . A A . 775 GLY C    1 1 
        5  5480 1 1 67 GLY CA   C  33.270  -6.477 -28.009 1.00 . A A . 775 GLY CA   1 1 
        5  5481 1 1 67 GLY H    H  33.836  -6.028 -26.018 1.00 . A A . 775 GLY H    1 1 
        5  5482 1 1 67 GLY HA2  H  32.480  -5.762 -27.838 1.00 . A A . 775 GLY HA2  1 1 
        5  5483 1 1 67 GLY HA3  H  33.917  -6.095 -28.784 1.00 . A A . 775 GLY HA3  1 1 
        5  5484 1 1 67 GLY N    N  34.044  -6.611 -26.782 1.00 . A A . 775 GLY N    1 1 
        5  5485 1 1 67 GLY O    O  31.603  -8.195 -27.991 1.00 . A A . 775 GLY O    1 1 
        5  5486 1 1 68 LYS C    C  32.707 -10.747 -29.035 1.00 . A A . 776 LYS C    1 1 
        5  5487 1 1 68 LYS CA   C  32.831  -9.633 -30.072 1.00 . A A . 776 LYS CA   1 1 
        5  5488 1 1 68 LYS CB   C  33.806 -10.055 -31.174 1.00 . A A . 776 LYS CB   1 1 
        5  5489 1 1 68 LYS CD   C  32.161 -11.083 -32.780 1.00 . A A . 776 LYS CD   1 1 
        5  5490 1 1 68 LYS CE   C  31.851 -12.297 -33.632 1.00 . A A . 776 LYS CE   1 1 
        5  5491 1 1 68 LYS CG   C  33.401 -11.309 -31.932 1.00 . A A . 776 LYS CG   1 1 
        5  5492 1 1 68 LYS H    H  34.150  -8.011 -29.777 1.00 . A A . 776 LYS H    1 1 
        5  5493 1 1 68 LYS HA   H  31.863  -9.444 -30.508 1.00 . A A . 776 LYS HA   1 1 
        5  5494 1 1 68 LYS HB2  H  33.895  -9.247 -31.884 1.00 . A A . 776 LYS HB2  1 1 
        5  5495 1 1 68 LYS HB3  H  34.773 -10.231 -30.726 1.00 . A A . 776 LYS HB3  1 1 
        5  5496 1 1 68 LYS HD2  H  31.321 -10.883 -32.132 1.00 . A A . 776 LYS HD2  1 1 
        5  5497 1 1 68 LYS HD3  H  32.330 -10.236 -33.427 1.00 . A A . 776 LYS HD3  1 1 
        5  5498 1 1 68 LYS HE2  H  32.723 -12.537 -34.223 1.00 . A A . 776 LYS HE2  1 1 
        5  5499 1 1 68 LYS HE3  H  31.618 -13.129 -32.982 1.00 . A A . 776 LYS HE3  1 1 
        5  5500 1 1 68 LYS HG2  H  34.214 -11.606 -32.575 1.00 . A A . 776 LYS HG2  1 1 
        5  5501 1 1 68 LYS HG3  H  33.199 -12.097 -31.219 1.00 . A A . 776 LYS HG3  1 1 
        5  5502 1 1 68 LYS HZ1  H  30.547 -12.883 -35.147 1.00 . A A . 776 LYS HZ1  1 1 
        5  5503 1 1 68 LYS HZ2  H  30.893 -11.227 -35.141 1.00 . A A . 776 LYS HZ2  1 1 
        5  5504 1 1 68 LYS HZ3  H  29.840 -11.874 -33.986 1.00 . A A . 776 LYS HZ3  1 1 
        5  5505 1 1 68 LYS N    N  33.306  -8.395 -29.461 1.00 . A A . 776 LYS N    1 1 
        5  5506 1 1 68 LYS NZ   N  30.704 -12.055 -34.539 1.00 . A A . 776 LYS NZ   1 1 
        5  5507 1 1 68 LYS O    O  31.815 -11.590 -29.112 1.00 . A A . 776 LYS O    1 1 
        5  5508 1 1 69 ARG C    C  33.113 -11.230 -25.713 1.00 . A A . 777 ARG C    1 1 
        5  5509 1 1 69 ARG CA   C  33.625 -11.776 -27.037 1.00 . A A . 777 ARG CA   1 1 
        5  5510 1 1 69 ARG CB   C  35.039 -12.325 -26.859 1.00 . A A . 777 ARG CB   1 1 
        5  5511 1 1 69 ARG CD   C  36.954 -13.625 -27.839 1.00 . A A . 777 ARG CD   1 1 
        5  5512 1 1 69 ARG CG   C  35.586 -13.011 -28.100 1.00 . A A . 777 ARG CG   1 1 
        5  5513 1 1 69 ARG CZ   C  37.902 -14.913 -25.956 1.00 . A A . 777 ARG CZ   1 1 
        5  5514 1 1 69 ARG H    H  34.272 -10.019 -28.031 1.00 . A A . 777 ARG H    1 1 
        5  5515 1 1 69 ARG HA   H  32.975 -12.574 -27.357 1.00 . A A . 777 ARG HA   1 1 
        5  5516 1 1 69 ARG HB2  H  35.698 -11.510 -26.603 1.00 . A A . 777 ARG HB2  1 1 
        5  5517 1 1 69 ARG HB3  H  35.034 -13.041 -26.051 1.00 . A A . 777 ARG HB3  1 1 
        5  5518 1 1 69 ARG HD2  H  37.317 -14.069 -28.754 1.00 . A A . 777 ARG HD2  1 1 
        5  5519 1 1 69 ARG HD3  H  37.631 -12.844 -27.525 1.00 . A A . 777 ARG HD3  1 1 
        5  5520 1 1 69 ARG HE   H  36.077 -15.183 -26.732 1.00 . A A . 777 ARG HE   1 1 
        5  5521 1 1 69 ARG HG2  H  34.902 -13.791 -28.396 1.00 . A A . 777 ARG HG2  1 1 
        5  5522 1 1 69 ARG HG3  H  35.672 -12.283 -28.893 1.00 . A A . 777 ARG HG3  1 1 
        5  5523 1 1 69 ARG HH11 H  39.161 -13.537 -26.748 1.00 . A A . 777 ARG HH11 1 1 
        5  5524 1 1 69 ARG HH12 H  39.798 -14.444 -25.418 1.00 . A A . 777 ARG HH12 1 1 
        5  5525 1 1 69 ARG HH21 H  36.912 -16.380 -24.966 1.00 . A A . 777 ARG HH21 1 1 
        5  5526 1 1 69 ARG HH22 H  38.513 -16.046 -24.388 1.00 . A A . 777 ARG HH22 1 1 
        5  5527 1 1 69 ARG N    N  33.606 -10.743 -28.063 1.00 . A A . 777 ARG N    1 1 
        5  5528 1 1 69 ARG NE   N  36.903 -14.656 -26.801 1.00 . A A . 777 ARG NE   1 1 
        5  5529 1 1 69 ARG NH1  N  39.044 -14.242 -26.045 1.00 . A A . 777 ARG NH1  1 1 
        5  5530 1 1 69 ARG NH2  N  37.765 -15.855 -25.030 1.00 . A A . 777 ARG NH2  1 1 
        5  5531 1 1 69 ARG O    O  33.379 -11.795 -24.653 1.00 . A A . 777 ARG O    1 1 
        5  5532 1 1 70 ARG C    C  30.478 -10.113 -24.243 1.00 . A A . 778 ARG C    1 1 
        5  5533 1 1 70 ARG CA   C  31.832  -9.513 -24.591 1.00 . A A . 778 ARG CA   1 1 
        5  5534 1 1 70 ARG CB   C  31.696  -8.002 -24.774 1.00 . A A . 778 ARG CB   1 1 
        5  5535 1 1 70 ARG CD   C  31.083  -5.790 -23.774 1.00 . A A . 778 ARG CD   1 1 
        5  5536 1 1 70 ARG CG   C  31.211  -7.280 -23.529 1.00 . A A . 778 ARG CG   1 1 
        5  5537 1 1 70 ARG CZ   C  30.527  -3.744 -22.513 1.00 . A A . 778 ARG CZ   1 1 
        5  5538 1 1 70 ARG H    H  32.203  -9.733 -26.661 1.00 . A A . 778 ARG H    1 1 
        5  5539 1 1 70 ARG HA   H  32.512  -9.705 -23.777 1.00 . A A . 778 ARG HA   1 1 
        5  5540 1 1 70 ARG HB2  H  32.659  -7.595 -25.047 1.00 . A A . 778 ARG HB2  1 1 
        5  5541 1 1 70 ARG HB3  H  30.993  -7.812 -25.572 1.00 . A A . 778 ARG HB3  1 1 
        5  5542 1 1 70 ARG HD2  H  32.040  -5.411 -24.092 1.00 . A A . 778 ARG HD2  1 1 
        5  5543 1 1 70 ARG HD3  H  30.355  -5.629 -24.555 1.00 . A A . 778 ARG HD3  1 1 
        5  5544 1 1 70 ARG HE   H  30.493  -5.600 -21.769 1.00 . A A . 778 ARG HE   1 1 
        5  5545 1 1 70 ARG HG2  H  30.244  -7.675 -23.248 1.00 . A A . 778 ARG HG2  1 1 
        5  5546 1 1 70 ARG HG3  H  31.917  -7.447 -22.729 1.00 . A A . 778 ARG HG3  1 1 
        5  5547 1 1 70 ARG HH11 H  31.021  -3.436 -24.455 1.00 . A A . 778 ARG HH11 1 1 
        5  5548 1 1 70 ARG HH12 H  30.663  -2.003 -23.543 1.00 . A A . 778 ARG HH12 1 1 
        5  5549 1 1 70 ARG HH21 H  30.013  -3.728 -20.548 1.00 . A A . 778 ARG HH21 1 1 
        5  5550 1 1 70 ARG HH22 H  30.073  -2.169 -21.321 1.00 . A A . 778 ARG HH22 1 1 
        5  5551 1 1 70 ARG N    N  32.382 -10.132 -25.783 1.00 . A A . 778 ARG N    1 1 
        5  5552 1 1 70 ARG NE   N  30.664  -5.068 -22.575 1.00 . A A . 778 ARG NE   1 1 
        5  5553 1 1 70 ARG NH1  N  30.750  -3.003 -23.589 1.00 . A A . 778 ARG NH1  1 1 
        5  5554 1 1 70 ARG NH2  N  30.175  -3.167 -21.371 1.00 . A A . 778 ARG NH2  1 1 
        5  5555 1 1 70 ARG O    O  29.546 -10.091 -25.046 1.00 . A A . 778 ARG O    1 1 
        5  5556 1 1 71 PHE C    C  28.775 -10.440 -21.243 1.00 . A A . 779 PHE C    1 1 
        5  5557 1 1 71 PHE CA   C  29.136 -11.170 -22.529 1.00 . A A . 779 PHE CA   1 1 
        5  5558 1 1 71 PHE CB   C  29.236 -12.682 -22.290 1.00 . A A . 779 PHE CB   1 1 
        5  5559 1 1 71 PHE CD1  C  31.620 -13.339 -21.850 1.00 . A A . 779 PHE CD1  1 1 
        5  5560 1 1 71 PHE CD2  C  30.120 -13.236 -19.998 1.00 . A A . 779 PHE CD2  1 1 
        5  5561 1 1 71 PHE CE1  C  32.644 -13.719 -21.005 1.00 . A A . 779 PHE CE1  1 1 
        5  5562 1 1 71 PHE CE2  C  31.141 -13.619 -19.147 1.00 . A A . 779 PHE CE2  1 1 
        5  5563 1 1 71 PHE CG   C  30.348 -13.092 -21.359 1.00 . A A . 779 PHE CG   1 1 
        5  5564 1 1 71 PHE CZ   C  32.405 -13.859 -19.652 1.00 . A A . 779 PHE CZ   1 1 
        5  5565 1 1 71 PHE H    H  31.184 -10.669 -22.469 1.00 . A A . 779 PHE H    1 1 
        5  5566 1 1 71 PHE HA   H  28.369 -10.978 -23.266 1.00 . A A . 779 PHE HA   1 1 
        5  5567 1 1 71 PHE HB2  H  28.308 -13.032 -21.866 1.00 . A A . 779 PHE HB2  1 1 
        5  5568 1 1 71 PHE HB3  H  29.398 -13.176 -23.237 1.00 . A A . 779 PHE HB3  1 1 
        5  5569 1 1 71 PHE HD1  H  31.807 -13.232 -22.910 1.00 . A A . 779 PHE HD1  1 1 
        5  5570 1 1 71 PHE HD2  H  29.132 -13.048 -19.603 1.00 . A A . 779 PHE HD2  1 1 
        5  5571 1 1 71 PHE HE1  H  33.633 -13.905 -21.404 1.00 . A A . 779 PHE HE1  1 1 
        5  5572 1 1 71 PHE HE2  H  30.952 -13.727 -18.089 1.00 . A A . 779 PHE HE2  1 1 
        5  5573 1 1 71 PHE HZ   H  33.205 -14.156 -18.989 1.00 . A A . 779 PHE HZ   1 1 
        5  5574 1 1 71 PHE N    N  30.383 -10.642 -23.041 1.00 . A A . 779 PHE N    1 1 
        5  5575 1 1 71 PHE O    O  29.569  -9.650 -20.730 1.00 . A A . 779 PHE O    1 1 
        5  5576 1 1 72 ILE C    C  26.826 -11.020 -18.419 1.00 . A A . 780 ILE C    1 1 
        5  5577 1 1 72 ILE CA   C  27.146 -10.008 -19.517 1.00 . A A . 780 ILE CA   1 1 
        5  5578 1 1 72 ILE CB   C  25.925  -9.097 -19.795 1.00 . A A . 780 ILE CB   1 1 
        5  5579 1 1 72 ILE CD1  C  24.335  -7.418 -18.729 1.00 . A A . 780 ILE CD1  1 1 
        5  5580 1 1 72 ILE CG1  C  25.502  -8.358 -18.524 1.00 . A A . 780 ILE CG1  1 1 
        5  5581 1 1 72 ILE CG2  C  24.762  -9.902 -20.360 1.00 . A A . 780 ILE CG2  1 1 
        5  5582 1 1 72 ILE H    H  26.990 -11.331 -21.158 1.00 . A A . 780 ILE H    1 1 
        5  5583 1 1 72 ILE HA   H  27.959  -9.385 -19.178 1.00 . A A . 780 ILE HA   1 1 
        5  5584 1 1 72 ILE HB   H  26.215  -8.371 -20.541 1.00 . A A . 780 ILE HB   1 1 
        5  5585 1 1 72 ILE HD11 H  23.467  -7.986 -19.033 1.00 . A A . 780 ILE HD11 1 1 
        5  5586 1 1 72 ILE HD12 H  24.578  -6.696 -19.497 1.00 . A A . 780 ILE HD12 1 1 
        5  5587 1 1 72 ILE HD13 H  24.119  -6.904 -17.803 1.00 . A A . 780 ILE HD13 1 1 
        5  5588 1 1 72 ILE HG12 H  25.216  -9.081 -17.775 1.00 . A A . 780 ILE HG12 1 1 
        5  5589 1 1 72 ILE HG13 H  26.337  -7.779 -18.158 1.00 . A A . 780 ILE HG13 1 1 
        5  5590 1 1 72 ILE HG21 H  23.955  -9.235 -20.624 1.00 . A A . 780 ILE HG21 1 1 
        5  5591 1 1 72 ILE HG22 H  24.416 -10.605 -19.616 1.00 . A A . 780 ILE HG22 1 1 
        5  5592 1 1 72 ILE HG23 H  25.090 -10.440 -21.238 1.00 . A A . 780 ILE HG23 1 1 
        5  5593 1 1 72 ILE N    N  27.585 -10.681 -20.726 1.00 . A A . 780 ILE N    1 1 
        5  5594 1 1 72 ILE O    O  26.256 -12.078 -18.678 1.00 . A A . 780 ILE O    1 1 
        5  5595 1 1 73 THR C    C  26.197 -10.869 -14.995 1.00 . A A . 781 THR C    1 1 
        5  5596 1 1 73 THR CA   C  26.995 -11.591 -16.076 1.00 . A A . 781 THR CA   1 1 
        5  5597 1 1 73 THR CB   C  28.324 -12.098 -15.487 1.00 . A A . 781 THR CB   1 1 
        5  5598 1 1 73 THR CG2  C  28.088 -13.250 -14.524 1.00 . A A . 781 THR CG2  1 1 
        5  5599 1 1 73 THR H    H  27.708  -9.859 -17.048 1.00 . A A . 781 THR H    1 1 
        5  5600 1 1 73 THR HA   H  26.428 -12.441 -16.427 1.00 . A A . 781 THR HA   1 1 
        5  5601 1 1 73 THR HB   H  28.797 -11.289 -14.949 1.00 . A A . 781 THR HB   1 1 
        5  5602 1 1 73 THR HG1  H  28.684 -12.604 -17.359 1.00 . A A . 781 THR HG1  1 1 
        5  5603 1 1 73 THR HG21 H  27.588 -14.054 -15.043 1.00 . A A . 781 THR HG21 1 1 
        5  5604 1 1 73 THR HG22 H  27.473 -12.914 -13.703 1.00 . A A . 781 THR HG22 1 1 
        5  5605 1 1 73 THR HG23 H  29.035 -13.603 -14.145 1.00 . A A . 781 THR HG23 1 1 
        5  5606 1 1 73 THR N    N  27.232 -10.710 -17.201 1.00 . A A . 781 THR N    1 1 
        5  5607 1 1 73 THR O    O  26.615  -9.823 -14.492 1.00 . A A . 781 THR O    1 1 
        5  5608 1 1 73 THR OG1  O  29.190 -12.531 -16.544 1.00 . A A . 781 THR OG1  1 1 
        5  5609 1 1 74 VAL C    C  24.398 -11.637 -12.329 1.00 . A A . 782 VAL C    1 1 
        5  5610 1 1 74 VAL CA   C  24.209 -10.846 -13.608 1.00 . A A . 782 VAL CA   1 1 
        5  5611 1 1 74 VAL CB   C  22.716 -10.853 -13.991 1.00 . A A . 782 VAL CB   1 1 
        5  5612 1 1 74 VAL CG1  C  21.870 -10.209 -12.904 1.00 . A A . 782 VAL CG1  1 1 
        5  5613 1 1 74 VAL CG2  C  22.506 -10.147 -15.311 1.00 . A A . 782 VAL CG2  1 1 
        5  5614 1 1 74 VAL H    H  24.726 -12.212 -15.138 1.00 . A A . 782 VAL H    1 1 
        5  5615 1 1 74 VAL HA   H  24.519  -9.824 -13.441 1.00 . A A . 782 VAL HA   1 1 
        5  5616 1 1 74 VAL HB   H  22.400 -11.878 -14.105 1.00 . A A . 782 VAL HB   1 1 
        5  5617 1 1 74 VAL HG11 H  22.006 -10.745 -11.976 1.00 . A A . 782 VAL HG11 1 1 
        5  5618 1 1 74 VAL HG12 H  20.829 -10.245 -13.192 1.00 . A A . 782 VAL HG12 1 1 
        5  5619 1 1 74 VAL HG13 H  22.173  -9.182 -12.774 1.00 . A A . 782 VAL HG13 1 1 
        5  5620 1 1 74 VAL HG21 H  23.085 -10.641 -16.076 1.00 . A A . 782 VAL HG21 1 1 
        5  5621 1 1 74 VAL HG22 H  22.826  -9.120 -15.223 1.00 . A A . 782 VAL HG22 1 1 
        5  5622 1 1 74 VAL HG23 H  21.461 -10.179 -15.572 1.00 . A A . 782 VAL HG23 1 1 
        5  5623 1 1 74 VAL N    N  25.036 -11.408 -14.664 1.00 . A A . 782 VAL N    1 1 
        5  5624 1 1 74 VAL O    O  24.075 -12.819 -12.276 1.00 . A A . 782 VAL O    1 1 
        5  5625 1 1 75 SER C    C  24.269 -11.129  -8.969 1.00 . A A . 783 SER C    1 1 
        5  5626 1 1 75 SER CA   C  25.199 -11.657 -10.055 1.00 . A A . 783 SER CA   1 1 
        5  5627 1 1 75 SER CB   C  26.671 -11.473  -9.660 1.00 . A A . 783 SER CB   1 1 
        5  5628 1 1 75 SER H    H  25.158 -10.042 -11.412 1.00 . A A . 783 SER H    1 1 
        5  5629 1 1 75 SER HA   H  25.002 -12.709 -10.190 1.00 . A A . 783 SER HA   1 1 
        5  5630 1 1 75 SER HB2  H  27.305 -11.824 -10.468 1.00 . A A . 783 SER HB2  1 1 
        5  5631 1 1 75 SER HB3  H  26.866 -10.427  -9.479 1.00 . A A . 783 SER HB3  1 1 
        5  5632 1 1 75 SER HG   H  27.638 -12.883  -8.708 1.00 . A A . 783 SER HG   1 1 
        5  5633 1 1 75 SER N    N  24.937 -10.994 -11.315 1.00 . A A . 783 SER N    1 1 
        5  5634 1 1 75 SER O    O  24.030  -9.923  -8.861 1.00 . A A . 783 SER O    1 1 
        5  5635 1 1 75 SER OG   O  26.989 -12.207  -8.490 1.00 . A A . 783 SER OG   1 1 
        5  5636 1 1 76 LYS C    C  23.660 -11.267  -5.877 1.00 . A A . 784 LYS C    1 1 
        5  5637 1 1 76 LYS CA   C  22.847 -11.709  -7.080 1.00 . A A . 784 LYS CA   1 1 
        5  5638 1 1 76 LYS CB   C  21.993 -12.913  -6.687 1.00 . A A . 784 LYS CB   1 1 
        5  5639 1 1 76 LYS CD   C  20.113 -14.479  -7.267 1.00 . A A . 784 LYS CD   1 1 
        5  5640 1 1 76 LYS CE   C  20.894 -15.679  -6.752 1.00 . A A . 784 LYS CE   1 1 
        5  5641 1 1 76 LYS CG   C  21.035 -13.378  -7.769 1.00 . A A . 784 LYS CG   1 1 
        5  5642 1 1 76 LYS H    H  23.945 -12.997  -8.349 1.00 . A A . 784 LYS H    1 1 
        5  5643 1 1 76 LYS HA   H  22.206 -10.899  -7.396 1.00 . A A . 784 LYS HA   1 1 
        5  5644 1 1 76 LYS HB2  H  22.653 -13.733  -6.449 1.00 . A A . 784 LYS HB2  1 1 
        5  5645 1 1 76 LYS HB3  H  21.418 -12.661  -5.810 1.00 . A A . 784 LYS HB3  1 1 
        5  5646 1 1 76 LYS HD2  H  19.504 -14.088  -6.466 1.00 . A A . 784 LYS HD2  1 1 
        5  5647 1 1 76 LYS HD3  H  19.478 -14.798  -8.080 1.00 . A A . 784 LYS HD3  1 1 
        5  5648 1 1 76 LYS HE2  H  21.516 -16.056  -7.551 1.00 . A A . 784 LYS HE2  1 1 
        5  5649 1 1 76 LYS HE3  H  21.521 -15.361  -5.932 1.00 . A A . 784 LYS HE3  1 1 
        5  5650 1 1 76 LYS HG2  H  20.438 -12.539  -8.091 1.00 . A A . 784 LYS HG2  1 1 
        5  5651 1 1 76 LYS HG3  H  21.607 -13.755  -8.602 1.00 . A A . 784 LYS HG3  1 1 
        5  5652 1 1 76 LYS HZ1  H  19.344 -16.405  -5.559 1.00 . A A . 784 LYS HZ1  1 1 
        5  5653 1 1 76 LYS HZ2  H  20.560 -17.537  -5.865 1.00 . A A . 784 LYS HZ2  1 1 
        5  5654 1 1 76 LYS HZ3  H  19.446 -17.151  -7.074 1.00 . A A . 784 LYS HZ3  1 1 
        5  5655 1 1 76 LYS N    N  23.731 -12.050  -8.184 1.00 . A A . 784 LYS N    1 1 
        5  5656 1 1 76 LYS NZ   N  19.998 -16.769  -6.281 1.00 . A A . 784 LYS NZ   1 1 
        5  5657 1 1 76 LYS O    O  23.160 -10.569  -4.992 1.00 . A A . 784 LYS O    1 1 
        5  5658 1 1 77 ARG C    C  26.576 -10.110  -4.979 1.00 . A A . 785 ARG C    1 1 
        5  5659 1 1 77 ARG CA   C  25.788 -11.386  -4.734 1.00 . A A . 785 ARG CA   1 1 
        5  5660 1 1 77 ARG CB   C  26.755 -12.539  -4.471 1.00 . A A . 785 ARG CB   1 1 
        5  5661 1 1 77 ARG CD   C  26.396 -12.369  -1.978 1.00 . A A . 785 ARG CD   1 1 
        5  5662 1 1 77 ARG CG   C  26.474 -13.298  -3.184 1.00 . A A . 785 ARG CG   1 1 
        5  5663 1 1 77 ARG CZ   C  28.487 -11.306  -1.179 1.00 . A A . 785 ARG CZ   1 1 
        5  5664 1 1 77 ARG H    H  25.250 -12.217  -6.598 1.00 . A A . 785 ARG H    1 1 
        5  5665 1 1 77 ARG HA   H  25.171 -11.246  -3.861 1.00 . A A . 785 ARG HA   1 1 
        5  5666 1 1 77 ARG HB2  H  26.696 -13.236  -5.292 1.00 . A A . 785 ARG HB2  1 1 
        5  5667 1 1 77 ARG HB3  H  27.760 -12.144  -4.417 1.00 . A A . 785 ARG HB3  1 1 
        5  5668 1 1 77 ARG HD2  H  25.429 -11.889  -1.976 1.00 . A A . 785 ARG HD2  1 1 
        5  5669 1 1 77 ARG HD3  H  26.502 -12.958  -1.081 1.00 . A A . 785 ARG HD3  1 1 
        5  5670 1 1 77 ARG HE   H  27.322 -10.596  -2.635 1.00 . A A . 785 ARG HE   1 1 
        5  5671 1 1 77 ARG HG2  H  25.533 -13.818  -3.284 1.00 . A A . 785 ARG HG2  1 1 
        5  5672 1 1 77 ARG HG3  H  27.264 -14.015  -3.022 1.00 . A A . 785 ARG HG3  1 1 
        5  5673 1 1 77 ARG HH11 H  28.046 -13.058  -0.257 1.00 . A A . 785 ARG HH11 1 1 
        5  5674 1 1 77 ARG HH12 H  29.478 -12.262   0.311 1.00 . A A . 785 ARG HH12 1 1 
        5  5675 1 1 77 ARG HH21 H  29.198  -9.538  -1.907 1.00 . A A . 785 ARG HH21 1 1 
        5  5676 1 1 77 ARG HH22 H  30.137 -10.264  -0.628 1.00 . A A . 785 ARG HH22 1 1 
        5  5677 1 1 77 ARG N    N  24.909 -11.692  -5.846 1.00 . A A . 785 ARG N    1 1 
        5  5678 1 1 77 ARG NE   N  27.435 -11.333  -1.993 1.00 . A A . 785 ARG NE   1 1 
        5  5679 1 1 77 ARG NH1  N  28.686 -12.288  -0.307 1.00 . A A . 785 ARG NH1  1 1 
        5  5680 1 1 77 ARG NH2  N  29.344 -10.293  -1.242 1.00 . A A . 785 ARG NH2  1 1 
        5  5681 1 1 77 ARG O    O  27.476 -10.068  -5.819 1.00 . A A . 785 ARG O    1 1 
        5  5682 1 1 78 ALA C    C  27.767  -7.730  -2.948 1.00 . A A . 786 ALA C    1 1 
        5  5683 1 1 78 ALA CA   C  26.980  -7.842  -4.245 1.00 . A A . 786 ALA CA   1 1 
        5  5684 1 1 78 ALA CB   C  26.047  -6.652  -4.426 1.00 . A A . 786 ALA CB   1 1 
        5  5685 1 1 78 ALA H    H  25.440  -9.150  -3.657 1.00 . A A . 786 ALA H    1 1 
        5  5686 1 1 78 ALA HA   H  27.669  -7.871  -5.077 1.00 . A A . 786 ALA HA   1 1 
        5  5687 1 1 78 ALA HB1  H  25.341  -6.620  -3.610 1.00 . A A . 786 ALA HB1  1 1 
        5  5688 1 1 78 ALA HB2  H  25.513  -6.753  -5.360 1.00 . A A . 786 ALA HB2  1 1 
        5  5689 1 1 78 ALA HB3  H  26.625  -5.740  -4.439 1.00 . A A . 786 ALA HB3  1 1 
        5  5690 1 1 78 ALA N    N  26.228  -9.079  -4.237 1.00 . A A . 786 ALA N    1 1 
        5  5691 1 1 78 ALA O    O  27.198  -7.257  -1.944 1.00 . A A . 786 ALA O    1 1 
        5  5692 2 2  1 DGP C1'  C  24.101  -0.208 -21.393 1.00 . B A . 801 DGP C1'  1 1 
        5  5693 2 2  1 DGP C2   C  22.531   0.468 -17.390 1.00 . B A . 801 DGP C2   1 1 
        5  5694 2 2  1 DGP C2'  C  24.903   0.525 -22.451 1.00 . B A . 801 DGP C2'  1 1 
        5  5695 2 2  1 DGP C3'  C  24.525  -0.203 -23.727 1.00 . B A . 801 DGP C3'  1 1 
        5  5696 2 2  1 DGP C4   C  24.119   0.001 -18.866 1.00 . B A . 801 DGP C4   1 1 
        5  5697 2 2  1 DGP C4'  C  24.247  -1.634 -23.261 1.00 . B A . 801 DGP C4'  1 1 
        5  5698 2 2  1 DGP C5   C  25.117  -0.124 -17.924 1.00 . B A . 801 DGP C5   1 1 
        5  5699 2 2  1 DGP C5'  C  25.377  -2.605 -23.490 1.00 . B A . 801 DGP C5'  1 1 
        5  5700 2 2  1 DGP C6   C  24.797   0.069 -16.557 1.00 . B A . 801 DGP C6   1 1 
        5  5701 2 2  1 DGP C8   C  26.050  -0.489 -19.798 1.00 . B A . 801 DGP C8   1 1 
        5  5702 2 2  1 DGP H1'  H  23.102   0.214 -21.295 1.00 . B A . 801 DGP H1'  1 1 
        5  5703 2 2  1 DGP H2'  H  25.974   0.475 -22.266 1.00 . B A . 801 DGP H2'  1 1 
        5  5704 2 2  1 DGP H2'' H  24.626   1.579 -22.500 1.00 . B A . 801 DGP H2'' 1 1 
        5  5705 2 2  1 DGP H3'  H  25.333  -0.186 -24.459 1.00 . B A . 801 DGP H3'  1 1 
        5  5706 2 2  1 DGP H4'  H  23.392  -1.987 -23.840 1.00 . B A . 801 DGP H4'  1 1 
        5  5707 2 2  1 DGP H5'  H  26.214  -2.338 -22.844 1.00 . B A . 801 DGP H5'  1 1 
        5  5708 2 2  1 DGP H5'' H  25.043  -3.612 -23.241 1.00 . B A . 801 DGP H5'' 1 1 
        5  5709 2 2  1 DGP H8   H  26.786  -0.712 -20.557 1.00 . B A . 801 DGP H8   1 1 
        5  5710 2 2  1 DGP HN1  H  23.126   0.512 -15.430 1.00 . B A . 801 DGP HN1  1 1 
        5  5711 2 2  1 DGP HN21 H  20.551   0.871 -17.703 1.00 . B A . 801 DGP HN21 1 1 
        5  5712 2 2  1 DGP HN22 H  21.069   0.908 -16.036 1.00 . B A . 801 DGP HN22 1 1 
        5  5713 2 2  1 DGP N1   N  23.450   0.366 -16.374 1.00 . B A . 801 DGP N1   1 1 
        5  5714 2 2  1 DGP N2   N  21.281   0.773 -17.014 1.00 . B A . 801 DGP N2   1 1 
        5  5715 2 2  1 DGP N3   N  22.813   0.294 -18.672 1.00 . B A . 801 DGP N3   1 1 
        5  5716 2 2  1 DGP N7   N  26.331  -0.432 -18.525 1.00 . B A . 801 DGP N7   1 1 
        5  5717 2 2  1 DGP N9   N  24.730  -0.235 -20.077 1.00 . B A . 801 DGP N9   1 1 
        5  5718 2 2  1 DGP O3'  O  23.357   0.373 -24.313 1.00 . B A . 801 DGP O3'  1 1 
        5  5719 2 2  1 DGP O4'  O  23.973  -1.548 -21.843 1.00 . B A . 801 DGP O4'  1 1 
        5  5720 2 2  1 DGP O5'  O  25.794  -2.564 -24.854 1.00 . B A . 801 DGP O5'  1 1 
        5  5721 2 2  1 DGP O6   O  25.550   0.016 -15.579 1.00 . B A . 801 DGP O6   1 1 
        5  5722 2 2  1 DGP OP1  O  27.588  -0.905 -24.340 1.00 . B A . 801 DGP OP1  1 1 
        5  5723 2 2  1 DGP OP2  O  28.145  -3.193 -25.363 1.00 . B A . 801 DGP OP2  1 1 
        5  5724 2 2  1 DGP OP3  O  26.998  -1.429 -26.714 1.00 . B A . 801 DGP OP3  1 1 
        5  5725 2 2  1 DGP P    P  27.237  -2.022 -25.254 1.00 . B A . 801 DGP P    1 1 
        6  5726 1 1  9 PRO C    C   2.104   0.990  -2.466 1.00 . A A . 717 PRO C    1 1 
        6  5727 1 1  9 PRO CA   C   2.883   2.182  -2.999 1.00 . A A . 717 PRO CA   1 1 
        6  5728 1 1  9 PRO CB   C   3.316   1.927  -4.435 1.00 . A A . 717 PRO CB   1 1 
        6  5729 1 1  9 PRO CD   C   5.249   2.129  -3.028 1.00 . A A . 717 PRO CD   1 1 
        6  5730 1 1  9 PRO CG   C   4.750   2.325  -4.441 1.00 . A A . 717 PRO CG   1 1 
        6  5731 1 1  9 PRO HA   H   2.255   3.059  -2.966 1.00 . A A . 717 PRO HA   1 1 
        6  5732 1 1  9 PRO HB2  H   3.188   0.880  -4.675 1.00 . A A . 717 PRO HB2  1 1 
        6  5733 1 1  9 PRO HB3  H   2.733   2.536  -5.109 1.00 . A A . 717 PRO HB3  1 1 
        6  5734 1 1  9 PRO HD2  H   5.574   1.108  -2.885 1.00 . A A . 717 PRO HD2  1 1 
        6  5735 1 1  9 PRO HD3  H   6.060   2.811  -2.819 1.00 . A A . 717 PRO HD3  1 1 
        6  5736 1 1  9 PRO HG2  H   5.302   1.696  -5.124 1.00 . A A . 717 PRO HG2  1 1 
        6  5737 1 1  9 PRO HG3  H   4.842   3.363  -4.729 1.00 . A A . 717 PRO HG3  1 1 
        6  5738 1 1  9 PRO N    N   4.085   2.428  -2.170 1.00 . A A . 717 PRO N    1 1 
        6  5739 1 1  9 PRO O    O   2.612   0.230  -1.642 1.00 . A A . 717 PRO O    1 1 
        6  5740 1 1 10 GLU C    C   0.611  -1.590  -3.114 1.00 . A A . 718 GLU C    1 1 
        6  5741 1 1 10 GLU CA   C   0.046  -0.302  -2.532 1.00 . A A . 718 GLU CA   1 1 
        6  5742 1 1 10 GLU CB   C  -1.396  -0.109  -3.001 1.00 . A A . 718 GLU CB   1 1 
        6  5743 1 1 10 GLU CD   C  -3.492   1.282  -2.880 1.00 . A A . 718 GLU CD   1 1 
        6  5744 1 1 10 GLU CG   C  -2.028   1.184  -2.514 1.00 . A A . 718 GLU CG   1 1 
        6  5745 1 1 10 GLU H    H   0.508   1.483  -3.570 1.00 . A A . 718 GLU H    1 1 
        6  5746 1 1 10 GLU HA   H   0.065  -0.362  -1.453 1.00 . A A . 718 GLU HA   1 1 
        6  5747 1 1 10 GLU HB2  H  -1.413  -0.108  -4.081 1.00 . A A . 718 GLU HB2  1 1 
        6  5748 1 1 10 GLU HB3  H  -1.992  -0.935  -2.641 1.00 . A A . 718 GLU HB3  1 1 
        6  5749 1 1 10 GLU HG2  H  -1.936   1.237  -1.440 1.00 . A A . 718 GLU HG2  1 1 
        6  5750 1 1 10 GLU HG3  H  -1.504   2.016  -2.960 1.00 . A A . 718 GLU HG3  1 1 
        6  5751 1 1 10 GLU N    N   0.872   0.827  -2.936 1.00 . A A . 718 GLU N    1 1 
        6  5752 1 1 10 GLU O    O   0.623  -2.633  -2.460 1.00 . A A . 718 GLU O    1 1 
        6  5753 1 1 10 GLU OE1  O  -4.332   0.783  -2.104 1.00 . A A . 718 GLU OE1  1 1 
        6  5754 1 1 10 GLU OE2  O  -3.810   1.850  -3.947 1.00 . A A . 718 GLU OE2  1 1 
        6  5755 1 1 11 GLY C    C   2.246  -2.284  -6.352 1.00 . A A . 719 GLY C    1 1 
        6  5756 1 1 11 GLY CA   C   1.702  -2.640  -4.989 1.00 . A A . 719 GLY CA   1 1 
        6  5757 1 1 11 GLY H    H   1.002  -0.656  -4.834 1.00 . A A . 719 GLY H    1 1 
        6  5758 1 1 11 GLY HA2  H   2.510  -2.997  -4.368 1.00 . A A . 719 GLY HA2  1 1 
        6  5759 1 1 11 GLY HA3  H   0.968  -3.424  -5.097 1.00 . A A . 719 GLY HA3  1 1 
        6  5760 1 1 11 GLY N    N   1.083  -1.504  -4.347 1.00 . A A . 719 GLY N    1 1 
        6  5761 1 1 11 GLY O    O   1.671  -1.451  -7.055 1.00 . A A . 719 GLY O    1 1 
        6  5762 1 1 12 VAL C    C   3.459  -3.810  -8.951 1.00 . A A . 720 VAL C    1 1 
        6  5763 1 1 12 VAL CA   C   3.935  -2.689  -8.038 1.00 . A A . 720 VAL CA   1 1 
        6  5764 1 1 12 VAL CB   C   5.478  -2.656  -8.005 1.00 . A A . 720 VAL CB   1 1 
        6  5765 1 1 12 VAL CG1  C   6.042  -2.336  -9.382 1.00 . A A . 720 VAL CG1  1 1 
        6  5766 1 1 12 VAL CG2  C   5.969  -1.644  -6.978 1.00 . A A . 720 VAL CG2  1 1 
        6  5767 1 1 12 VAL H    H   3.820  -3.480  -6.085 1.00 . A A . 720 VAL H    1 1 
        6  5768 1 1 12 VAL HA   H   3.577  -1.745  -8.424 1.00 . A A . 720 VAL HA   1 1 
        6  5769 1 1 12 VAL HB   H   5.831  -3.634  -7.714 1.00 . A A . 720 VAL HB   1 1 
        6  5770 1 1 12 VAL HG11 H   5.657  -1.383  -9.716 1.00 . A A . 720 VAL HG11 1 1 
        6  5771 1 1 12 VAL HG12 H   5.750  -3.108 -10.080 1.00 . A A . 720 VAL HG12 1 1 
        6  5772 1 1 12 VAL HG13 H   7.120  -2.288  -9.328 1.00 . A A . 720 VAL HG13 1 1 
        6  5773 1 1 12 VAL HG21 H   5.635  -0.657  -7.259 1.00 . A A . 720 VAL HG21 1 1 
        6  5774 1 1 12 VAL HG22 H   7.048  -1.663  -6.942 1.00 . A A . 720 VAL HG22 1 1 
        6  5775 1 1 12 VAL HG23 H   5.573  -1.898  -6.006 1.00 . A A . 720 VAL HG23 1 1 
        6  5776 1 1 12 VAL N    N   3.367  -2.883  -6.716 1.00 . A A . 720 VAL N    1 1 
        6  5777 1 1 12 VAL O    O   4.017  -4.908  -8.952 1.00 . A A . 720 VAL O    1 1 
        6  5778 1 1 13 GLU C    C   2.563  -4.889 -11.746 1.00 . A A . 721 GLU C    1 1 
        6  5779 1 1 13 GLU CA   C   1.756  -4.554 -10.503 1.00 . A A . 721 GLU CA   1 1 
        6  5780 1 1 13 GLU CB   C   0.353  -4.094 -10.901 1.00 . A A . 721 GLU CB   1 1 
        6  5781 1 1 13 GLU CD   C  -0.883  -5.297  -9.063 1.00 . A A . 721 GLU CD   1 1 
        6  5782 1 1 13 GLU CG   C  -0.597  -3.964  -9.723 1.00 . A A . 721 GLU CG   1 1 
        6  5783 1 1 13 GLU H    H   2.063  -2.614  -9.724 1.00 . A A . 721 GLU H    1 1 
        6  5784 1 1 13 GLU HA   H   1.671  -5.440  -9.896 1.00 . A A . 721 GLU HA   1 1 
        6  5785 1 1 13 GLU HB2  H   0.426  -3.133 -11.387 1.00 . A A . 721 GLU HB2  1 1 
        6  5786 1 1 13 GLU HB3  H  -0.065  -4.808 -11.596 1.00 . A A . 721 GLU HB3  1 1 
        6  5787 1 1 13 GLU HG2  H  -0.156  -3.304  -8.991 1.00 . A A . 721 GLU HG2  1 1 
        6  5788 1 1 13 GLU HG3  H  -1.528  -3.544 -10.072 1.00 . A A . 721 GLU HG3  1 1 
        6  5789 1 1 13 GLU N    N   2.408  -3.533  -9.702 1.00 . A A . 721 GLU N    1 1 
        6  5790 1 1 13 GLU O    O   2.926  -4.007 -12.525 1.00 . A A . 721 GLU O    1 1 
        6  5791 1 1 13 GLU OE1  O  -0.022  -5.796  -8.312 1.00 . A A . 721 GLU OE1  1 1 
        6  5792 1 1 13 GLU OE2  O  -1.972  -5.855  -9.300 1.00 . A A . 721 GLU OE2  1 1 
        6  5793 1 1 14 SER C    C   2.381  -6.974 -14.144 1.00 . A A . 722 SER C    1 1 
        6  5794 1 1 14 SER CA   C   3.477  -6.638 -13.140 1.00 . A A . 722 SER CA   1 1 
        6  5795 1 1 14 SER CB   C   4.369  -7.857 -12.868 1.00 . A A . 722 SER CB   1 1 
        6  5796 1 1 14 SER H    H   2.654  -6.808 -11.205 1.00 . A A . 722 SER H    1 1 
        6  5797 1 1 14 SER HA   H   4.081  -5.836 -13.539 1.00 . A A . 722 SER HA   1 1 
        6  5798 1 1 14 SER HB2  H   5.072  -7.618 -12.084 1.00 . A A . 722 SER HB2  1 1 
        6  5799 1 1 14 SER HB3  H   3.752  -8.688 -12.557 1.00 . A A . 722 SER HB3  1 1 
        6  5800 1 1 14 SER HG   H   5.791  -7.589 -14.196 1.00 . A A . 722 SER HG   1 1 
        6  5801 1 1 14 SER N    N   2.858  -6.167 -11.918 1.00 . A A . 722 SER N    1 1 
        6  5802 1 1 14 SER O    O   1.860  -8.091 -14.165 1.00 . A A . 722 SER O    1 1 
        6  5803 1 1 14 SER OG   O   5.094  -8.236 -14.027 1.00 . A A . 722 SER OG   1 1 
        6  5804 1 1 15 GLN C    C   1.415  -6.951 -17.083 1.00 . A A . 723 GLN C    1 1 
        6  5805 1 1 15 GLN CA   C   0.926  -6.132 -15.900 1.00 . A A . 723 GLN CA   1 1 
        6  5806 1 1 15 GLN CB   C   0.432  -4.757 -16.352 1.00 . A A . 723 GLN CB   1 1 
        6  5807 1 1 15 GLN CD   C  -1.334  -3.420 -17.546 1.00 . A A . 723 GLN CD   1 1 
        6  5808 1 1 15 GLN CG   C  -0.787  -4.803 -17.258 1.00 . A A . 723 GLN CG   1 1 
        6  5809 1 1 15 GLN H    H   2.438  -5.105 -14.841 1.00 . A A . 723 GLN H    1 1 
        6  5810 1 1 15 GLN HA   H   0.113  -6.659 -15.422 1.00 . A A . 723 GLN HA   1 1 
        6  5811 1 1 15 GLN HB2  H   0.179  -4.174 -15.478 1.00 . A A . 723 GLN HB2  1 1 
        6  5812 1 1 15 GLN HB3  H   1.228  -4.260 -16.883 1.00 . A A . 723 GLN HB3  1 1 
        6  5813 1 1 15 GLN HE21 H  -1.985  -4.017 -19.324 1.00 . A A . 723 GLN HE21 1 1 
        6  5814 1 1 15 GLN HE22 H  -2.298  -2.365 -18.920 1.00 . A A . 723 GLN HE22 1 1 
        6  5815 1 1 15 GLN HG2  H  -0.509  -5.268 -18.191 1.00 . A A . 723 GLN HG2  1 1 
        6  5816 1 1 15 GLN HG3  H  -1.557  -5.387 -16.777 1.00 . A A . 723 GLN HG3  1 1 
        6  5817 1 1 15 GLN N    N   1.993  -5.975 -14.925 1.00 . A A . 723 GLN N    1 1 
        6  5818 1 1 15 GLN NE2  N  -1.932  -3.250 -18.712 1.00 . A A . 723 GLN NE2  1 1 
        6  5819 1 1 15 GLN O    O   0.937  -8.061 -17.322 1.00 . A A . 723 GLN O    1 1 
        6  5820 1 1 15 GLN OE1  O  -1.220  -2.511 -16.723 1.00 . A A . 723 GLN OE1  1 1 
        6  5821 1 1 16 ASP C    C   4.318  -7.739 -18.399 1.00 . A A . 724 ASP C    1 1 
        6  5822 1 1 16 ASP CA   C   3.016  -7.135 -18.893 1.00 . A A . 724 ASP CA   1 1 
        6  5823 1 1 16 ASP CB   C   3.284  -6.222 -20.091 1.00 . A A . 724 ASP CB   1 1 
        6  5824 1 1 16 ASP CG   C   3.857  -6.982 -21.270 1.00 . A A . 724 ASP CG   1 1 
        6  5825 1 1 16 ASP H    H   2.677  -5.496 -17.606 1.00 . A A . 724 ASP H    1 1 
        6  5826 1 1 16 ASP HA   H   2.352  -7.932 -19.193 1.00 . A A . 724 ASP HA   1 1 
        6  5827 1 1 16 ASP HB2  H   2.359  -5.757 -20.399 1.00 . A A . 724 ASP HB2  1 1 
        6  5828 1 1 16 ASP HB3  H   3.989  -5.457 -19.801 1.00 . A A . 724 ASP HB3  1 1 
        6  5829 1 1 16 ASP N    N   2.380  -6.406 -17.808 1.00 . A A . 724 ASP N    1 1 
        6  5830 1 1 16 ASP O    O   5.306  -7.032 -18.196 1.00 . A A . 724 ASP O    1 1 
        6  5831 1 1 16 ASP OD1  O   3.066  -7.534 -22.066 1.00 . A A . 724 ASP OD1  1 1 
        6  5832 1 1 16 ASP OD2  O   5.095  -7.032 -21.412 1.00 . A A . 724 ASP OD2  1 1 
        6  5833 1 1 17 GLY C    C   6.057 -10.710 -18.595 1.00 . A A . 725 GLY C    1 1 
        6  5834 1 1 17 GLY CA   C   5.474  -9.699 -17.636 1.00 . A A . 725 GLY CA   1 1 
        6  5835 1 1 17 GLY H    H   3.505  -9.560 -18.389 1.00 . A A . 725 GLY H    1 1 
        6  5836 1 1 17 GLY HA2  H   6.223  -8.955 -17.411 1.00 . A A . 725 GLY HA2  1 1 
        6  5837 1 1 17 GLY HA3  H   5.195 -10.204 -16.722 1.00 . A A . 725 GLY HA3  1 1 
        6  5838 1 1 17 GLY N    N   4.309  -9.040 -18.178 1.00 . A A . 725 GLY N    1 1 
        6  5839 1 1 17 GLY O    O   6.490 -11.787 -18.183 1.00 . A A . 725 GLY O    1 1 
        6  5840 1 1 18 VAL C    C   7.791 -10.659 -21.587 1.00 . A A . 726 VAL C    1 1 
        6  5841 1 1 18 VAL CA   C   6.601 -11.276 -20.875 1.00 . A A . 726 VAL CA   1 1 
        6  5842 1 1 18 VAL CB   C   5.523 -11.743 -21.877 1.00 . A A . 726 VAL CB   1 1 
        6  5843 1 1 18 VAL CG1  C   4.782 -10.566 -22.497 1.00 . A A . 726 VAL CG1  1 1 
        6  5844 1 1 18 VAL CG2  C   6.140 -12.630 -22.954 1.00 . A A . 726 VAL CG2  1 1 
        6  5845 1 1 18 VAL H    H   5.776  -9.479 -20.150 1.00 . A A . 726 VAL H    1 1 
        6  5846 1 1 18 VAL HA   H   6.954 -12.152 -20.346 1.00 . A A . 726 VAL HA   1 1 
        6  5847 1 1 18 VAL HB   H   4.811 -12.334 -21.330 1.00 . A A . 726 VAL HB   1 1 
        6  5848 1 1 18 VAL HG11 H   5.476  -9.959 -23.058 1.00 . A A . 726 VAL HG11 1 1 
        6  5849 1 1 18 VAL HG12 H   4.334  -9.970 -21.716 1.00 . A A . 726 VAL HG12 1 1 
        6  5850 1 1 18 VAL HG13 H   4.010 -10.933 -23.159 1.00 . A A . 726 VAL HG13 1 1 
        6  5851 1 1 18 VAL HG21 H   6.605 -13.488 -22.490 1.00 . A A . 726 VAL HG21 1 1 
        6  5852 1 1 18 VAL HG22 H   6.883 -12.069 -23.499 1.00 . A A . 726 VAL HG22 1 1 
        6  5853 1 1 18 VAL HG23 H   5.370 -12.963 -23.632 1.00 . A A . 726 VAL HG23 1 1 
        6  5854 1 1 18 VAL N    N   6.082 -10.369 -19.876 1.00 . A A . 726 VAL N    1 1 
        6  5855 1 1 18 VAL O    O   7.672  -9.939 -22.582 1.00 . A A . 726 VAL O    1 1 
        6  5856 1 1 19 ASP C    C  11.206 -11.630 -21.375 1.00 . A A . 727 ASP C    1 1 
        6  5857 1 1 19 ASP CA   C  10.205 -10.518 -21.595 1.00 . A A . 727 ASP CA   1 1 
        6  5858 1 1 19 ASP CB   C  10.723  -9.213 -20.987 1.00 . A A . 727 ASP CB   1 1 
        6  5859 1 1 19 ASP CG   C  12.104  -8.855 -21.506 1.00 . A A . 727 ASP CG   1 1 
        6  5860 1 1 19 ASP H    H   8.939 -11.427 -20.179 1.00 . A A . 727 ASP H    1 1 
        6  5861 1 1 19 ASP HA   H  10.050 -10.381 -22.649 1.00 . A A . 727 ASP HA   1 1 
        6  5862 1 1 19 ASP HB2  H  10.044  -8.409 -21.236 1.00 . A A . 727 ASP HB2  1 1 
        6  5863 1 1 19 ASP HB3  H  10.775  -9.315 -19.915 1.00 . A A . 727 ASP HB3  1 1 
        6  5864 1 1 19 ASP N    N   8.940 -10.920 -21.017 1.00 . A A . 727 ASP N    1 1 
        6  5865 1 1 19 ASP O    O  11.293 -12.164 -20.271 1.00 . A A . 727 ASP O    1 1 
        6  5866 1 1 19 ASP OD1  O  12.195  -8.236 -22.582 1.00 . A A . 727 ASP OD1  1 1 
        6  5867 1 1 19 ASP OD2  O  13.099  -9.202 -20.842 1.00 . A A . 727 ASP OD2  1 1 
        6  5868 1 1 20 HIS C    C  13.889 -12.947 -21.279 1.00 . A A . 728 HIS C    1 1 
        6  5869 1 1 20 HIS CA   C  12.830 -13.139 -22.354 1.00 . A A . 728 HIS CA   1 1 
        6  5870 1 1 20 HIS CB   C  13.493 -13.386 -23.710 1.00 . A A . 728 HIS CB   1 1 
        6  5871 1 1 20 HIS CD2  C  15.254 -15.282 -23.549 1.00 . A A . 728 HIS CD2  1 1 
        6  5872 1 1 20 HIS CE1  C  14.091 -16.912 -24.371 1.00 . A A . 728 HIS CE1  1 1 
        6  5873 1 1 20 HIS CG   C  14.035 -14.775 -23.865 1.00 . A A . 728 HIS CG   1 1 
        6  5874 1 1 20 HIS H    H  11.897 -11.459 -23.241 1.00 . A A . 728 HIS H    1 1 
        6  5875 1 1 20 HIS HA   H  12.230 -14.000 -22.097 1.00 . A A . 728 HIS HA   1 1 
        6  5876 1 1 20 HIS HB2  H  12.769 -13.225 -24.492 1.00 . A A . 728 HIS HB2  1 1 
        6  5877 1 1 20 HIS HB3  H  14.313 -12.693 -23.833 1.00 . A A . 728 HIS HB3  1 1 
        6  5878 1 1 20 HIS HD1  H  12.381 -15.785 -24.702 1.00 . A A . 728 HIS HD1  1 1 
        6  5879 1 1 20 HIS HD2  H  16.078 -14.734 -23.118 1.00 . A A . 728 HIS HD2  1 1 
        6  5880 1 1 20 HIS HE1  H  13.786 -17.886 -24.725 1.00 . A A . 728 HIS HE1  1 1 
        6  5881 1 1 20 HIS N    N  11.943 -11.987 -22.417 1.00 . A A . 728 HIS N    1 1 
        6  5882 1 1 20 HIS ND1  N  13.311 -15.825 -24.385 1.00 . A A . 728 HIS ND1  1 1 
        6  5883 1 1 20 HIS NE2  N  15.281 -16.636 -23.872 1.00 . A A . 728 HIS NE2  1 1 
        6  5884 1 1 20 HIS O    O  14.083 -13.815 -20.432 1.00 . A A . 728 HIS O    1 1 
        6  5885 1 1 21 PHE C    C  15.097 -11.326 -18.945 1.00 . A A . 729 PHE C    1 1 
        6  5886 1 1 21 PHE CA   C  15.630 -11.535 -20.356 1.00 . A A . 729 PHE CA   1 1 
        6  5887 1 1 21 PHE CB   C  16.458 -10.330 -20.806 1.00 . A A . 729 PHE CB   1 1 
        6  5888 1 1 21 PHE CD1  C  18.098 -11.687 -22.131 1.00 . A A . 729 PHE CD1  1 1 
        6  5889 1 1 21 PHE CD2  C  17.168  -9.741 -23.147 1.00 . A A . 729 PHE CD2  1 1 
        6  5890 1 1 21 PHE CE1  C  18.837 -11.934 -23.270 1.00 . A A . 729 PHE CE1  1 1 
        6  5891 1 1 21 PHE CE2  C  17.908  -9.984 -24.290 1.00 . A A . 729 PHE CE2  1 1 
        6  5892 1 1 21 PHE CG   C  17.254 -10.589 -22.055 1.00 . A A . 729 PHE CG   1 1 
        6  5893 1 1 21 PHE CZ   C  18.741 -11.081 -24.349 1.00 . A A . 729 PHE CZ   1 1 
        6  5894 1 1 21 PHE H    H  14.279 -11.094 -21.925 1.00 . A A . 729 PHE H    1 1 
        6  5895 1 1 21 PHE HA   H  16.266 -12.407 -20.352 1.00 . A A . 729 PHE HA   1 1 
        6  5896 1 1 21 PHE HB2  H  15.797  -9.498 -20.999 1.00 . A A . 729 PHE HB2  1 1 
        6  5897 1 1 21 PHE HB3  H  17.147 -10.059 -20.020 1.00 . A A . 729 PHE HB3  1 1 
        6  5898 1 1 21 PHE HD1  H  18.175 -12.356 -21.287 1.00 . A A . 729 PHE HD1  1 1 
        6  5899 1 1 21 PHE HD2  H  16.515  -8.882 -23.102 1.00 . A A . 729 PHE HD2  1 1 
        6  5900 1 1 21 PHE HE1  H  19.491 -12.791 -23.315 1.00 . A A . 729 PHE HE1  1 1 
        6  5901 1 1 21 PHE HE2  H  17.839  -9.317 -25.135 1.00 . A A . 729 PHE HE2  1 1 
        6  5902 1 1 21 PHE HZ   H  19.317 -11.273 -25.240 1.00 . A A . 729 PHE HZ   1 1 
        6  5903 1 1 21 PHE N    N  14.545 -11.794 -21.290 1.00 . A A . 729 PHE N    1 1 
        6  5904 1 1 21 PHE O    O  15.699 -11.781 -17.975 1.00 . A A . 729 PHE O    1 1 
        6  5905 1 1 22 ARG C    C  12.915 -11.789 -16.941 1.00 . A A . 730 ARG C    1 1 
        6  5906 1 1 22 ARG CA   C  13.317 -10.448 -17.548 1.00 . A A . 730 ARG CA   1 1 
        6  5907 1 1 22 ARG CB   C  12.093  -9.539 -17.697 1.00 . A A . 730 ARG CB   1 1 
        6  5908 1 1 22 ARG CD   C  10.501  -7.961 -16.549 1.00 . A A . 730 ARG CD   1 1 
        6  5909 1 1 22 ARG CG   C  11.518  -9.076 -16.365 1.00 . A A . 730 ARG CG   1 1 
        6  5910 1 1 22 ARG CZ   C  10.395  -6.375 -14.650 1.00 . A A . 730 ARG CZ   1 1 
        6  5911 1 1 22 ARG H    H  13.551 -10.265 -19.650 1.00 . A A . 730 ARG H    1 1 
        6  5912 1 1 22 ARG HA   H  14.032  -9.972 -16.894 1.00 . A A . 730 ARG HA   1 1 
        6  5913 1 1 22 ARG HB2  H  12.372  -8.667 -18.270 1.00 . A A . 730 ARG HB2  1 1 
        6  5914 1 1 22 ARG HB3  H  11.322 -10.078 -18.232 1.00 . A A . 730 ARG HB3  1 1 
        6  5915 1 1 22 ARG HD2  H  10.976  -7.139 -17.063 1.00 . A A . 730 ARG HD2  1 1 
        6  5916 1 1 22 ARG HD3  H   9.683  -8.334 -17.147 1.00 . A A . 730 ARG HD3  1 1 
        6  5917 1 1 22 ARG HE   H   9.262  -8.012 -14.849 1.00 . A A . 730 ARG HE   1 1 
        6  5918 1 1 22 ARG HG2  H  11.036  -9.912 -15.881 1.00 . A A . 730 ARG HG2  1 1 
        6  5919 1 1 22 ARG HG3  H  12.326  -8.716 -15.743 1.00 . A A . 730 ARG HG3  1 1 
        6  5920 1 1 22 ARG HH11 H  11.792  -5.897 -16.035 1.00 . A A . 730 ARG HH11 1 1 
        6  5921 1 1 22 ARG HH12 H  11.673  -4.803 -14.696 1.00 . A A . 730 ARG HH12 1 1 
        6  5922 1 1 22 ARG HH21 H   9.110  -6.552 -13.086 1.00 . A A . 730 ARG HH21 1 1 
        6  5923 1 1 22 ARG HH22 H  10.179  -5.176 -13.030 1.00 . A A . 730 ARG HH22 1 1 
        6  5924 1 1 22 ARG N    N  13.961 -10.653 -18.836 1.00 . A A . 730 ARG N    1 1 
        6  5925 1 1 22 ARG NE   N   9.975  -7.481 -15.269 1.00 . A A . 730 ARG NE   1 1 
        6  5926 1 1 22 ARG NH1  N  11.364  -5.635 -15.172 1.00 . A A . 730 ARG NH1  1 1 
        6  5927 1 1 22 ARG NH2  N   9.847  -6.007 -13.502 1.00 . A A . 730 ARG NH2  1 1 
        6  5928 1 1 22 ARG O    O  13.040 -11.996 -15.733 1.00 . A A . 730 ARG O    1 1 
        6  5929 1 1 23 ALA C    C  13.335 -14.779 -16.863 1.00 . A A . 731 ALA C    1 1 
        6  5930 1 1 23 ALA CA   C  12.093 -14.042 -17.348 1.00 . A A . 731 ALA CA   1 1 
        6  5931 1 1 23 ALA CB   C  11.417 -14.819 -18.471 1.00 . A A . 731 ALA CB   1 1 
        6  5932 1 1 23 ALA H    H  12.327 -12.457 -18.734 1.00 . A A . 731 ALA H    1 1 
        6  5933 1 1 23 ALA HA   H  11.394 -13.951 -16.531 1.00 . A A . 731 ALA HA   1 1 
        6  5934 1 1 23 ALA HB1  H  10.539 -14.283 -18.801 1.00 . A A . 731 ALA HB1  1 1 
        6  5935 1 1 23 ALA HB2  H  11.128 -15.795 -18.111 1.00 . A A . 731 ALA HB2  1 1 
        6  5936 1 1 23 ALA HB3  H  12.103 -14.931 -19.299 1.00 . A A . 731 ALA HB3  1 1 
        6  5937 1 1 23 ALA N    N  12.444 -12.698 -17.788 1.00 . A A . 731 ALA N    1 1 
        6  5938 1 1 23 ALA O    O  13.326 -15.407 -15.802 1.00 . A A . 731 ALA O    1 1 
        6  5939 1 1 24 MET C    C  16.175 -14.775 -15.935 1.00 . A A . 732 MET C    1 1 
        6  5940 1 1 24 MET CA   C  15.682 -15.292 -17.283 1.00 . A A . 732 MET CA   1 1 
        6  5941 1 1 24 MET CB   C  16.720 -15.001 -18.371 1.00 . A A . 732 MET CB   1 1 
        6  5942 1 1 24 MET CE   C  18.728 -16.878 -20.213 1.00 . A A . 732 MET CE   1 1 
        6  5943 1 1 24 MET CG   C  16.340 -15.577 -19.726 1.00 . A A . 732 MET CG   1 1 
        6  5944 1 1 24 MET H    H  14.342 -14.185 -18.488 1.00 . A A . 732 MET H    1 1 
        6  5945 1 1 24 MET HA   H  15.532 -16.360 -17.216 1.00 . A A . 732 MET HA   1 1 
        6  5946 1 1 24 MET HB2  H  16.833 -13.932 -18.477 1.00 . A A . 732 MET HB2  1 1 
        6  5947 1 1 24 MET HB3  H  17.667 -15.427 -18.075 1.00 . A A . 732 MET HB3  1 1 
        6  5948 1 1 24 MET HE1  H  19.114 -16.416 -19.316 1.00 . A A . 732 MET HE1  1 1 
        6  5949 1 1 24 MET HE2  H  18.852 -16.203 -21.047 1.00 . A A . 732 MET HE2  1 1 
        6  5950 1 1 24 MET HE3  H  19.267 -17.794 -20.408 1.00 . A A . 732 MET HE3  1 1 
        6  5951 1 1 24 MET HG2  H  15.263 -15.614 -19.790 1.00 . A A . 732 MET HG2  1 1 
        6  5952 1 1 24 MET HG3  H  16.719 -14.923 -20.494 1.00 . A A . 732 MET HG3  1 1 
        6  5953 1 1 24 MET N    N  14.410 -14.680 -17.640 1.00 . A A . 732 MET N    1 1 
        6  5954 1 1 24 MET O    O  16.640 -15.547 -15.104 1.00 . A A . 732 MET O    1 1 
        6  5955 1 1 24 MET SD   S  16.987 -17.236 -19.998 1.00 . A A . 732 MET SD   1 1 
        6  5956 1 1 25 ILE C    C  15.642 -13.210 -13.285 1.00 . A A . 733 ILE C    1 1 
        6  5957 1 1 25 ILE CA   C  16.529 -12.854 -14.483 1.00 . A A . 733 ILE CA   1 1 
        6  5958 1 1 25 ILE CB   C  16.629 -11.317 -14.626 1.00 . A A . 733 ILE CB   1 1 
        6  5959 1 1 25 ILE CD1  C  17.840  -9.470 -15.911 1.00 . A A . 733 ILE CD1  1 1 
        6  5960 1 1 25 ILE CG1  C  17.700 -10.958 -15.659 1.00 . A A . 733 ILE CG1  1 1 
        6  5961 1 1 25 ILE CG2  C  16.942 -10.663 -13.285 1.00 . A A . 733 ILE CG2  1 1 
        6  5962 1 1 25 ILE H    H  15.640 -12.903 -16.405 1.00 . A A . 733 ILE H    1 1 
        6  5963 1 1 25 ILE HA   H  17.522 -13.234 -14.298 1.00 . A A . 733 ILE HA   1 1 
        6  5964 1 1 25 ILE HB   H  15.674 -10.947 -14.965 1.00 . A A . 733 ILE HB   1 1 
        6  5965 1 1 25 ILE HD11 H  18.580  -9.302 -16.678 1.00 . A A . 733 ILE HD11 1 1 
        6  5966 1 1 25 ILE HD12 H  18.147  -8.978 -15.000 1.00 . A A . 733 ILE HD12 1 1 
        6  5967 1 1 25 ILE HD13 H  16.890  -9.069 -16.234 1.00 . A A . 733 ILE HD13 1 1 
        6  5968 1 1 25 ILE HG12 H  18.656 -11.325 -15.316 1.00 . A A . 733 ILE HG12 1 1 
        6  5969 1 1 25 ILE HG13 H  17.456 -11.433 -16.597 1.00 . A A . 733 ILE HG13 1 1 
        6  5970 1 1 25 ILE HG21 H  16.173 -10.917 -12.570 1.00 . A A . 733 ILE HG21 1 1 
        6  5971 1 1 25 ILE HG22 H  16.978  -9.590 -13.407 1.00 . A A . 733 ILE HG22 1 1 
        6  5972 1 1 25 ILE HG23 H  17.896 -11.016 -12.927 1.00 . A A . 733 ILE HG23 1 1 
        6  5973 1 1 25 ILE N    N  16.052 -13.470 -15.715 1.00 . A A . 733 ILE N    1 1 
        6  5974 1 1 25 ILE O    O  16.148 -13.522 -12.204 1.00 . A A . 733 ILE O    1 1 
        6  5975 1 1 26 VAL C    C  13.553 -14.929 -11.913 1.00 . A A . 734 VAL C    1 1 
        6  5976 1 1 26 VAL CA   C  13.414 -13.470 -12.358 1.00 . A A . 734 VAL CA   1 1 
        6  5977 1 1 26 VAL CB   C  11.934 -13.139 -12.698 1.00 . A A . 734 VAL CB   1 1 
        6  5978 1 1 26 VAL CG1  C  11.368 -14.087 -13.746 1.00 . A A . 734 VAL CG1  1 1 
        6  5979 1 1 26 VAL CG2  C  11.079 -13.151 -11.438 1.00 . A A . 734 VAL CG2  1 1 
        6  5980 1 1 26 VAL H    H  13.957 -12.961 -14.353 1.00 . A A . 734 VAL H    1 1 
        6  5981 1 1 26 VAL HA   H  13.712 -12.841 -11.531 1.00 . A A . 734 VAL HA   1 1 
        6  5982 1 1 26 VAL HB   H  11.904 -12.140 -13.108 1.00 . A A . 734 VAL HB   1 1 
        6  5983 1 1 26 VAL HG11 H  11.384 -15.098 -13.361 1.00 . A A . 734 VAL HG11 1 1 
        6  5984 1 1 26 VAL HG12 H  11.976 -14.035 -14.639 1.00 . A A . 734 VAL HG12 1 1 
        6  5985 1 1 26 VAL HG13 H  10.351 -13.806 -13.984 1.00 . A A . 734 VAL HG13 1 1 
        6  5986 1 1 26 VAL HG21 H  11.123 -14.128 -10.982 1.00 . A A . 734 VAL HG21 1 1 
        6  5987 1 1 26 VAL HG22 H  10.053 -12.919 -11.695 1.00 . A A . 734 VAL HG22 1 1 
        6  5988 1 1 26 VAL HG23 H  11.453 -12.412 -10.745 1.00 . A A . 734 VAL HG23 1 1 
        6  5989 1 1 26 VAL N    N  14.323 -13.182 -13.466 1.00 . A A . 734 VAL N    1 1 
        6  5990 1 1 26 VAL O    O  13.511 -15.230 -10.720 1.00 . A A . 734 VAL O    1 1 
        6  5991 1 1 27 GLU C    C  15.398 -17.465 -12.066 1.00 . A A . 735 GLU C    1 1 
        6  5992 1 1 27 GLU CA   C  13.971 -17.235 -12.556 1.00 . A A . 735 GLU CA   1 1 
        6  5993 1 1 27 GLU CB   C  13.676 -18.099 -13.782 1.00 . A A . 735 GLU CB   1 1 
        6  5994 1 1 27 GLU CD   C  11.930 -18.871 -15.449 1.00 . A A . 735 GLU CD   1 1 
        6  5995 1 1 27 GLU CG   C  12.209 -18.079 -14.189 1.00 . A A . 735 GLU CG   1 1 
        6  5996 1 1 27 GLU H    H  13.770 -15.537 -13.811 1.00 . A A . 735 GLU H    1 1 
        6  5997 1 1 27 GLU HA   H  13.287 -17.502 -11.765 1.00 . A A . 735 GLU HA   1 1 
        6  5998 1 1 27 GLU HB2  H  14.265 -17.737 -14.611 1.00 . A A . 735 GLU HB2  1 1 
        6  5999 1 1 27 GLU HB3  H  13.957 -19.119 -13.567 1.00 . A A . 735 GLU HB3  1 1 
        6  6000 1 1 27 GLU HG2  H  11.621 -18.497 -13.386 1.00 . A A . 735 GLU HG2  1 1 
        6  6001 1 1 27 GLU HG3  H  11.913 -17.054 -14.354 1.00 . A A . 735 GLU HG3  1 1 
        6  6002 1 1 27 GLU N    N  13.762 -15.826 -12.870 1.00 . A A . 735 GLU N    1 1 
        6  6003 1 1 27 GLU O    O  15.674 -18.419 -11.339 1.00 . A A . 735 GLU O    1 1 
        6  6004 1 1 27 GLU OE1  O  11.995 -20.119 -15.401 1.00 . A A . 735 GLU OE1  1 1 
        6  6005 1 1 27 GLU OE2  O  11.614 -18.254 -16.484 1.00 . A A . 735 GLU OE2  1 1 
        6  6006 1 1 28 PHE C    C  17.761 -16.364 -10.510 1.00 . A A . 736 PHE C    1 1 
        6  6007 1 1 28 PHE CA   C  17.683 -16.609 -12.012 1.00 . A A . 736 PHE CA   1 1 
        6  6008 1 1 28 PHE CB   C  18.496 -15.557 -12.770 1.00 . A A . 736 PHE CB   1 1 
        6  6009 1 1 28 PHE CD1  C  20.841 -16.237 -12.181 1.00 . A A . 736 PHE CD1  1 1 
        6  6010 1 1 28 PHE CD2  C  20.132 -14.016 -11.677 1.00 . A A . 736 PHE CD2  1 1 
        6  6011 1 1 28 PHE CE1  C  22.088 -15.958 -11.659 1.00 . A A . 736 PHE CE1  1 1 
        6  6012 1 1 28 PHE CE2  C  21.375 -13.733 -11.153 1.00 . A A . 736 PHE CE2  1 1 
        6  6013 1 1 28 PHE CG   C  19.850 -15.269 -12.193 1.00 . A A . 736 PHE CG   1 1 
        6  6014 1 1 28 PHE CZ   C  22.354 -14.703 -11.145 1.00 . A A . 736 PHE CZ   1 1 
        6  6015 1 1 28 PHE H    H  16.023 -15.872 -13.090 1.00 . A A . 736 PHE H    1 1 
        6  6016 1 1 28 PHE HA   H  18.083 -17.588 -12.229 1.00 . A A . 736 PHE HA   1 1 
        6  6017 1 1 28 PHE HB2  H  18.638 -15.890 -13.786 1.00 . A A . 736 PHE HB2  1 1 
        6  6018 1 1 28 PHE HB3  H  17.939 -14.630 -12.781 1.00 . A A . 736 PHE HB3  1 1 
        6  6019 1 1 28 PHE HD1  H  20.631 -17.216 -12.584 1.00 . A A . 736 PHE HD1  1 1 
        6  6020 1 1 28 PHE HD2  H  19.364 -13.256 -11.683 1.00 . A A . 736 PHE HD2  1 1 
        6  6021 1 1 28 PHE HE1  H  22.857 -16.718 -11.657 1.00 . A A . 736 PHE HE1  1 1 
        6  6022 1 1 28 PHE HE2  H  21.581 -12.753 -10.753 1.00 . A A . 736 PHE HE2  1 1 
        6  6023 1 1 28 PHE HZ   H  23.328 -14.480 -10.738 1.00 . A A . 736 PHE HZ   1 1 
        6  6024 1 1 28 PHE N    N  16.299 -16.575 -12.464 1.00 . A A . 736 PHE N    1 1 
        6  6025 1 1 28 PHE O    O  18.512 -17.032  -9.802 1.00 . A A . 736 PHE O    1 1 
        6  6026 1 1 29 MET C    C  16.452 -16.268  -7.782 1.00 . A A . 737 MET C    1 1 
        6  6027 1 1 29 MET CA   C  16.946 -15.085  -8.607 1.00 . A A . 737 MET CA   1 1 
        6  6028 1 1 29 MET CB   C  16.072 -13.855  -8.336 1.00 . A A . 737 MET CB   1 1 
        6  6029 1 1 29 MET CE   C  14.000 -11.512  -8.802 1.00 . A A . 737 MET CE   1 1 
        6  6030 1 1 29 MET CG   C  16.546 -12.608  -9.064 1.00 . A A . 737 MET CG   1 1 
        6  6031 1 1 29 MET H    H  16.382 -14.919 -10.647 1.00 . A A . 737 MET H    1 1 
        6  6032 1 1 29 MET HA   H  17.961 -14.864  -8.313 1.00 . A A . 737 MET HA   1 1 
        6  6033 1 1 29 MET HB2  H  15.062 -14.069  -8.650 1.00 . A A . 737 MET HB2  1 1 
        6  6034 1 1 29 MET HB3  H  16.077 -13.650  -7.276 1.00 . A A . 737 MET HB3  1 1 
        6  6035 1 1 29 MET HE1  H  13.383 -10.669  -8.523 1.00 . A A . 737 MET HE1  1 1 
        6  6036 1 1 29 MET HE2  H  13.727 -12.373  -8.213 1.00 . A A . 737 MET HE2  1 1 
        6  6037 1 1 29 MET HE3  H  13.860 -11.730  -9.848 1.00 . A A . 737 MET HE3  1 1 
        6  6038 1 1 29 MET HG2  H  17.608 -12.498  -8.901 1.00 . A A . 737 MET HG2  1 1 
        6  6039 1 1 29 MET HG3  H  16.360 -12.733 -10.120 1.00 . A A . 737 MET HG3  1 1 
        6  6040 1 1 29 MET N    N  16.964 -15.415 -10.030 1.00 . A A . 737 MET N    1 1 
        6  6041 1 1 29 MET O    O  16.851 -16.440  -6.627 1.00 . A A . 737 MET O    1 1 
        6  6042 1 1 29 MET SD   S  15.716 -11.104  -8.505 1.00 . A A . 737 MET SD   1 1 
        6  6043 1 1 30 ALA C    C  15.988 -19.463  -7.855 1.00 . A A . 738 ALA C    1 1 
        6  6044 1 1 30 ALA CA   C  15.053 -18.264  -7.730 1.00 . A A . 738 ALA CA   1 1 
        6  6045 1 1 30 ALA CB   C  13.692 -18.593  -8.320 1.00 . A A . 738 ALA CB   1 1 
        6  6046 1 1 30 ALA H    H  15.341 -16.898  -9.316 1.00 . A A . 738 ALA H    1 1 
        6  6047 1 1 30 ALA HA   H  14.920 -18.027  -6.684 1.00 . A A . 738 ALA HA   1 1 
        6  6048 1 1 30 ALA HB1  H  13.039 -17.741  -8.209 1.00 . A A . 738 ALA HB1  1 1 
        6  6049 1 1 30 ALA HB2  H  13.268 -19.440  -7.801 1.00 . A A . 738 ALA HB2  1 1 
        6  6050 1 1 30 ALA HB3  H  13.802 -18.829  -9.367 1.00 . A A . 738 ALA HB3  1 1 
        6  6051 1 1 30 ALA N    N  15.608 -17.091  -8.392 1.00 . A A . 738 ALA N    1 1 
        6  6052 1 1 30 ALA O    O  15.847 -20.455  -7.136 1.00 . A A . 738 ALA O    1 1 
        6  6053 1 1 31 SER C    C  19.015 -20.399  -7.959 1.00 . A A . 739 SER C    1 1 
        6  6054 1 1 31 SER CA   C  17.895 -20.440  -8.999 1.00 . A A . 739 SER CA   1 1 
        6  6055 1 1 31 SER CB   C  18.471 -20.331 -10.415 1.00 . A A . 739 SER CB   1 1 
        6  6056 1 1 31 SER H    H  17.027 -18.537  -9.283 1.00 . A A . 739 SER H    1 1 
        6  6057 1 1 31 SER HA   H  17.366 -21.378  -8.905 1.00 . A A . 739 SER HA   1 1 
        6  6058 1 1 31 SER HB2  H  18.957 -19.374 -10.529 1.00 . A A . 739 SER HB2  1 1 
        6  6059 1 1 31 SER HB3  H  19.190 -21.121 -10.570 1.00 . A A . 739 SER HB3  1 1 
        6  6060 1 1 31 SER HG   H  16.823 -19.705 -11.298 1.00 . A A . 739 SER HG   1 1 
        6  6061 1 1 31 SER N    N  16.946 -19.364  -8.766 1.00 . A A . 739 SER N    1 1 
        6  6062 1 1 31 SER O    O  19.158 -19.419  -7.225 1.00 . A A . 739 SER O    1 1 
        6  6063 1 1 31 SER OG   O  17.446 -20.442 -11.397 1.00 . A A . 739 SER OG   1 1 
        6  6064 1 1 32 LYS C    C  22.207 -21.063  -7.532 1.00 . A A . 740 LYS C    1 1 
        6  6065 1 1 32 LYS CA   C  20.892 -21.543  -6.921 1.00 . A A . 740 LYS CA   1 1 
        6  6066 1 1 32 LYS CB   C  21.025 -22.965  -6.338 1.00 . A A . 740 LYS CB   1 1 
        6  6067 1 1 32 LYS CD   C  22.245 -24.193  -8.204 1.00 . A A . 740 LYS CD   1 1 
        6  6068 1 1 32 LYS CE   C  23.467 -24.531  -7.358 1.00 . A A . 740 LYS CE   1 1 
        6  6069 1 1 32 LYS CG   C  20.975 -24.096  -7.363 1.00 . A A . 740 LYS CG   1 1 
        6  6070 1 1 32 LYS H    H  19.631 -22.232  -8.484 1.00 . A A . 740 LYS H    1 1 
        6  6071 1 1 32 LYS HA   H  20.640 -20.871  -6.114 1.00 . A A . 740 LYS HA   1 1 
        6  6072 1 1 32 LYS HB2  H  21.965 -23.034  -5.813 1.00 . A A . 740 LYS HB2  1 1 
        6  6073 1 1 32 LYS HB3  H  20.223 -23.120  -5.630 1.00 . A A . 740 LYS HB3  1 1 
        6  6074 1 1 32 LYS HD2  H  22.112 -24.965  -8.947 1.00 . A A . 740 LYS HD2  1 1 
        6  6075 1 1 32 LYS HD3  H  22.410 -23.245  -8.696 1.00 . A A . 740 LYS HD3  1 1 
        6  6076 1 1 32 LYS HE2  H  24.330 -24.592  -8.004 1.00 . A A . 740 LYS HE2  1 1 
        6  6077 1 1 32 LYS HE3  H  23.619 -23.745  -6.635 1.00 . A A . 740 LYS HE3  1 1 
        6  6078 1 1 32 LYS HG2  H  20.838 -25.032  -6.840 1.00 . A A . 740 LYS HG2  1 1 
        6  6079 1 1 32 LYS HG3  H  20.134 -23.929  -8.017 1.00 . A A . 740 LYS HG3  1 1 
        6  6080 1 1 32 LYS HZ1  H  22.539 -25.764  -5.951 1.00 . A A . 740 LYS HZ1  1 1 
        6  6081 1 1 32 LYS HZ2  H  24.188 -26.059  -6.135 1.00 . A A . 740 LYS HZ2  1 1 
        6  6082 1 1 32 LYS HZ3  H  23.099 -26.588  -7.316 1.00 . A A . 740 LYS HZ3  1 1 
        6  6083 1 1 32 LYS N    N  19.798 -21.471  -7.884 1.00 . A A . 740 LYS N    1 1 
        6  6084 1 1 32 LYS NZ   N  23.313 -25.824  -6.641 1.00 . A A . 740 LYS NZ   1 1 
        6  6085 1 1 32 LYS O    O  23.267 -21.174  -6.918 1.00 . A A . 740 LYS O    1 1 
        6  6086 1 1 33 LYS C    C  23.413 -18.467  -8.932 1.00 . A A . 741 LYS C    1 1 
        6  6087 1 1 33 LYS CA   C  23.289 -19.914  -9.375 1.00 . A A . 741 LYS CA   1 1 
        6  6088 1 1 33 LYS CB   C  23.206 -19.976 -10.904 1.00 . A A . 741 LYS CB   1 1 
        6  6089 1 1 33 LYS CD   C  23.818 -21.191 -13.003 1.00 . A A . 741 LYS CD   1 1 
        6  6090 1 1 33 LYS CE   C  24.602 -22.365 -13.561 1.00 . A A . 741 LYS CE   1 1 
        6  6091 1 1 33 LYS CG   C  23.649 -21.301 -11.497 1.00 . A A . 741 LYS CG   1 1 
        6  6092 1 1 33 LYS H    H  21.276 -20.536  -9.217 1.00 . A A . 741 LYS H    1 1 
        6  6093 1 1 33 LYS HA   H  24.166 -20.451  -9.049 1.00 . A A . 741 LYS HA   1 1 
        6  6094 1 1 33 LYS HB2  H  22.185 -19.798 -11.206 1.00 . A A . 741 LYS HB2  1 1 
        6  6095 1 1 33 LYS HB3  H  23.831 -19.198 -11.317 1.00 . A A . 741 LYS HB3  1 1 
        6  6096 1 1 33 LYS HD2  H  22.844 -21.171 -13.465 1.00 . A A . 741 LYS HD2  1 1 
        6  6097 1 1 33 LYS HD3  H  24.346 -20.277 -13.230 1.00 . A A . 741 LYS HD3  1 1 
        6  6098 1 1 33 LYS HE2  H  25.517 -22.471 -12.997 1.00 . A A . 741 LYS HE2  1 1 
        6  6099 1 1 33 LYS HE3  H  24.009 -23.260 -13.454 1.00 . A A . 741 LYS HE3  1 1 
        6  6100 1 1 33 LYS HG2  H  24.591 -21.590 -11.055 1.00 . A A . 741 LYS HG2  1 1 
        6  6101 1 1 33 LYS HG3  H  22.902 -22.050 -11.282 1.00 . A A . 741 LYS HG3  1 1 
        6  6102 1 1 33 LYS HZ1  H  25.553 -22.939 -15.328 1.00 . A A . 741 LYS HZ1  1 1 
        6  6103 1 1 33 LYS HZ2  H  25.431 -21.266 -15.134 1.00 . A A . 741 LYS HZ2  1 1 
        6  6104 1 1 33 LYS HZ3  H  24.070 -22.168 -15.568 1.00 . A A . 741 LYS HZ3  1 1 
        6  6105 1 1 33 LYS N    N  22.131 -20.530  -8.746 1.00 . A A . 741 LYS N    1 1 
        6  6106 1 1 33 LYS NZ   N  24.937 -22.172 -14.997 1.00 . A A . 741 LYS NZ   1 1 
        6  6107 1 1 33 LYS O    O  22.464 -17.695  -9.043 1.00 . A A . 741 LYS O    1 1 
        6  6108 1 1 34 MET C    C  25.161 -15.828  -9.136 1.00 . A A . 742 MET C    1 1 
        6  6109 1 1 34 MET CA   C  24.828 -16.746  -7.971 1.00 . A A . 742 MET CA   1 1 
        6  6110 1 1 34 MET CB   C  25.965 -16.729  -6.949 1.00 . A A . 742 MET CB   1 1 
        6  6111 1 1 34 MET CE   C  25.044 -14.969  -4.406 1.00 . A A . 742 MET CE   1 1 
        6  6112 1 1 34 MET CG   C  25.612 -17.400  -5.632 1.00 . A A . 742 MET CG   1 1 
        6  6113 1 1 34 MET H    H  25.301 -18.771  -8.368 1.00 . A A . 742 MET H    1 1 
        6  6114 1 1 34 MET HA   H  23.927 -16.390  -7.496 1.00 . A A . 742 MET HA   1 1 
        6  6115 1 1 34 MET HB2  H  26.819 -17.238  -7.371 1.00 . A A . 742 MET HB2  1 1 
        6  6116 1 1 34 MET HB3  H  26.235 -15.704  -6.746 1.00 . A A . 742 MET HB3  1 1 
        6  6117 1 1 34 MET HE1  H  25.285 -14.475  -5.335 1.00 . A A . 742 MET HE1  1 1 
        6  6118 1 1 34 MET HE2  H  25.946 -15.123  -3.835 1.00 . A A . 742 MET HE2  1 1 
        6  6119 1 1 34 MET HE3  H  24.359 -14.355  -3.840 1.00 . A A . 742 MET HE3  1 1 
        6  6120 1 1 34 MET HG2  H  25.299 -18.414  -5.834 1.00 . A A . 742 MET HG2  1 1 
        6  6121 1 1 34 MET HG3  H  26.490 -17.414  -5.002 1.00 . A A . 742 MET HG3  1 1 
        6  6122 1 1 34 MET N    N  24.583 -18.104  -8.434 1.00 . A A . 742 MET N    1 1 
        6  6123 1 1 34 MET O    O  25.075 -14.607  -9.019 1.00 . A A . 742 MET O    1 1 
        6  6124 1 1 34 MET SD   S  24.281 -16.553  -4.753 1.00 . A A . 742 MET SD   1 1 
        6  6125 1 1 35 GLN C    C  25.348 -16.282 -12.704 1.00 . A A . 743 GLN C    1 1 
        6  6126 1 1 35 GLN CA   C  25.918 -15.651 -11.439 1.00 . A A . 743 GLN CA   1 1 
        6  6127 1 1 35 GLN CB   C  27.441 -15.548 -11.548 1.00 . A A . 743 GLN CB   1 1 
        6  6128 1 1 35 GLN CD   C  29.601 -14.770 -10.472 1.00 . A A . 743 GLN CD   1 1 
        6  6129 1 1 35 GLN CG   C  28.088 -14.806 -10.388 1.00 . A A . 743 GLN CG   1 1 
        6  6130 1 1 35 GLN H    H  25.536 -17.399 -10.312 1.00 . A A . 743 GLN H    1 1 
        6  6131 1 1 35 GLN HA   H  25.507 -14.660 -11.331 1.00 . A A . 743 GLN HA   1 1 
        6  6132 1 1 35 GLN HB2  H  27.857 -16.544 -11.589 1.00 . A A . 743 GLN HB2  1 1 
        6  6133 1 1 35 GLN HB3  H  27.687 -15.027 -12.460 1.00 . A A . 743 GLN HB3  1 1 
        6  6134 1 1 35 GLN HE21 H  29.535 -14.776 -12.453 1.00 . A A . 743 GLN HE21 1 1 
        6  6135 1 1 35 GLN HE22 H  31.116 -14.731 -11.756 1.00 . A A . 743 GLN HE22 1 1 
        6  6136 1 1 35 GLN HG2  H  27.724 -13.791 -10.382 1.00 . A A . 743 GLN HG2  1 1 
        6  6137 1 1 35 GLN HG3  H  27.805 -15.292  -9.464 1.00 . A A . 743 GLN HG3  1 1 
        6  6138 1 1 35 GLN N    N  25.535 -16.420 -10.263 1.00 . A A . 743 GLN N    1 1 
        6  6139 1 1 35 GLN NE2  N  30.136 -14.760 -11.681 1.00 . A A . 743 GLN NE2  1 1 
        6  6140 1 1 35 GLN O    O  25.382 -17.504 -12.867 1.00 . A A . 743 GLN O    1 1 
        6  6141 1 1 35 GLN OE1  O  30.287 -14.745  -9.449 1.00 . A A . 743 GLN OE1  1 1 
        6  6142 1 1 36 LEU C    C  24.989 -15.235 -16.006 1.00 . A A . 744 LEU C    1 1 
        6  6143 1 1 36 LEU CA   C  24.255 -15.894 -14.849 1.00 . A A . 744 LEU CA   1 1 
        6  6144 1 1 36 LEU CB   C  22.761 -15.564 -14.929 1.00 . A A . 744 LEU CB   1 1 
        6  6145 1 1 36 LEU CD1  C  22.048 -17.630 -16.169 1.00 . A A . 744 LEU CD1  1 1 
        6  6146 1 1 36 LEU CD2  C  20.592 -15.601 -16.189 1.00 . A A . 744 LEU CD2  1 1 
        6  6147 1 1 36 LEU CG   C  22.026 -16.109 -16.158 1.00 . A A . 744 LEU CG   1 1 
        6  6148 1 1 36 LEU H    H  24.788 -14.485 -13.366 1.00 . A A . 744 LEU H    1 1 
        6  6149 1 1 36 LEU HA   H  24.386 -16.963 -14.911 1.00 . A A . 744 LEU HA   1 1 
        6  6150 1 1 36 LEU HB2  H  22.281 -15.958 -14.045 1.00 . A A . 744 LEU HB2  1 1 
        6  6151 1 1 36 LEU HB3  H  22.654 -14.489 -14.924 1.00 . A A . 744 LEU HB3  1 1 
        6  6152 1 1 36 LEU HD11 H  21.589 -18.003 -15.265 1.00 . A A . 744 LEU HD11 1 1 
        6  6153 1 1 36 LEU HD12 H  23.068 -17.973 -16.221 1.00 . A A . 744 LEU HD12 1 1 
        6  6154 1 1 36 LEU HD13 H  21.501 -17.994 -17.027 1.00 . A A . 744 LEU HD13 1 1 
        6  6155 1 1 36 LEU HD21 H  20.088 -16.001 -17.056 1.00 . A A . 744 LEU HD21 1 1 
        6  6156 1 1 36 LEU HD22 H  20.593 -14.522 -16.238 1.00 . A A . 744 LEU HD22 1 1 
        6  6157 1 1 36 LEU HD23 H  20.077 -15.921 -15.296 1.00 . A A . 744 LEU HD23 1 1 
        6  6158 1 1 36 LEU HG   H  22.523 -15.761 -17.052 1.00 . A A . 744 LEU HG   1 1 
        6  6159 1 1 36 LEU N    N  24.813 -15.444 -13.581 1.00 . A A . 744 LEU N    1 1 
        6  6160 1 1 36 LEU O    O  24.879 -14.024 -16.217 1.00 . A A . 744 LEU O    1 1 
        6  6161 1 1 37 GLU C    C  25.675 -15.650 -19.143 1.00 . A A . 745 GLU C    1 1 
        6  6162 1 1 37 GLU CA   C  26.506 -15.532 -17.873 1.00 . A A . 745 GLU CA   1 1 
        6  6163 1 1 37 GLU CB   C  27.818 -16.300 -18.060 1.00 . A A . 745 GLU CB   1 1 
        6  6164 1 1 37 GLU CD   C  28.123 -18.079 -16.298 1.00 . A A . 745 GLU CD   1 1 
        6  6165 1 1 37 GLU CG   C  28.508 -16.688 -16.762 1.00 . A A . 745 GLU CG   1 1 
        6  6166 1 1 37 GLU H    H  25.843 -16.974 -16.471 1.00 . A A . 745 GLU H    1 1 
        6  6167 1 1 37 GLU HA   H  26.729 -14.491 -17.698 1.00 . A A . 745 GLU HA   1 1 
        6  6168 1 1 37 GLU HB2  H  27.616 -17.203 -18.616 1.00 . A A . 745 GLU HB2  1 1 
        6  6169 1 1 37 GLU HB3  H  28.498 -15.684 -18.630 1.00 . A A . 745 GLU HB3  1 1 
        6  6170 1 1 37 GLU HG2  H  29.576 -16.657 -16.913 1.00 . A A . 745 GLU HG2  1 1 
        6  6171 1 1 37 GLU HG3  H  28.232 -15.978 -15.995 1.00 . A A . 745 GLU HG3  1 1 
        6  6172 1 1 37 GLU N    N  25.758 -16.028 -16.728 1.00 . A A . 745 GLU N    1 1 
        6  6173 1 1 37 GLU O    O  25.375 -16.757 -19.598 1.00 . A A . 745 GLU O    1 1 
        6  6174 1 1 37 GLU OE1  O  26.977 -18.270 -15.844 1.00 . A A . 745 GLU OE1  1 1 
        6  6175 1 1 37 GLU OE2  O  28.966 -18.994 -16.396 1.00 . A A . 745 GLU OE2  1 1 
        6  6176 1 1 38 PHE C    C  25.548 -14.599 -22.134 1.00 . A A . 746 PHE C    1 1 
        6  6177 1 1 38 PHE CA   C  24.574 -14.485 -20.965 1.00 . A A . 746 PHE CA   1 1 
        6  6178 1 1 38 PHE CB   C  23.764 -13.192 -21.091 1.00 . A A . 746 PHE CB   1 1 
        6  6179 1 1 38 PHE CD1  C  22.714 -12.607 -18.882 1.00 . A A . 746 PHE CD1  1 1 
        6  6180 1 1 38 PHE CD2  C  21.328 -13.533 -20.589 1.00 . A A . 746 PHE CD2  1 1 
        6  6181 1 1 38 PHE CE1  C  21.623 -12.526 -18.038 1.00 . A A . 746 PHE CE1  1 1 
        6  6182 1 1 38 PHE CE2  C  20.233 -13.451 -19.750 1.00 . A A . 746 PHE CE2  1 1 
        6  6183 1 1 38 PHE CG   C  22.580 -13.113 -20.165 1.00 . A A . 746 PHE CG   1 1 
        6  6184 1 1 38 PHE CZ   C  20.381 -12.947 -18.473 1.00 . A A . 746 PHE CZ   1 1 
        6  6185 1 1 38 PHE H    H  25.534 -13.662 -19.269 1.00 . A A . 746 PHE H    1 1 
        6  6186 1 1 38 PHE HA   H  23.901 -15.329 -20.978 1.00 . A A . 746 PHE HA   1 1 
        6  6187 1 1 38 PHE HB2  H  24.407 -12.353 -20.878 1.00 . A A . 746 PHE HB2  1 1 
        6  6188 1 1 38 PHE HB3  H  23.398 -13.107 -22.105 1.00 . A A . 746 PHE HB3  1 1 
        6  6189 1 1 38 PHE HD1  H  23.685 -12.279 -18.540 1.00 . A A . 746 PHE HD1  1 1 
        6  6190 1 1 38 PHE HD2  H  21.213 -13.931 -21.586 1.00 . A A . 746 PHE HD2  1 1 
        6  6191 1 1 38 PHE HE1  H  21.740 -12.133 -17.040 1.00 . A A . 746 PHE HE1  1 1 
        6  6192 1 1 38 PHE HE2  H  19.264 -13.782 -20.093 1.00 . A A . 746 PHE HE2  1 1 
        6  6193 1 1 38 PHE HZ   H  19.526 -12.880 -17.817 1.00 . A A . 746 PHE HZ   1 1 
        6  6194 1 1 38 PHE N    N  25.303 -14.511 -19.707 1.00 . A A . 746 PHE N    1 1 
        6  6195 1 1 38 PHE O    O  26.713 -14.227 -22.005 1.00 . A A . 746 PHE O    1 1 
        6  6196 1 1 39 PRO C    C  26.308 -13.891 -25.077 1.00 . A A . 747 PRO C    1 1 
        6  6197 1 1 39 PRO CA   C  25.933 -15.251 -24.480 1.00 . A A . 747 PRO CA   1 1 
        6  6198 1 1 39 PRO CB   C  25.054 -16.034 -25.469 1.00 . A A . 747 PRO CB   1 1 
        6  6199 1 1 39 PRO CD   C  23.740 -15.647 -23.510 1.00 . A A . 747 PRO CD   1 1 
        6  6200 1 1 39 PRO CG   C  23.931 -16.589 -24.659 1.00 . A A . 747 PRO CG   1 1 
        6  6201 1 1 39 PRO HA   H  26.834 -15.811 -24.272 1.00 . A A . 747 PRO HA   1 1 
        6  6202 1 1 39 PRO HB2  H  24.690 -15.365 -26.233 1.00 . A A . 747 PRO HB2  1 1 
        6  6203 1 1 39 PRO HB3  H  25.637 -16.822 -25.926 1.00 . A A . 747 PRO HB3  1 1 
        6  6204 1 1 39 PRO HD2  H  23.060 -14.853 -23.782 1.00 . A A . 747 PRO HD2  1 1 
        6  6205 1 1 39 PRO HD3  H  23.380 -16.177 -22.641 1.00 . A A . 747 PRO HD3  1 1 
        6  6206 1 1 39 PRO HG2  H  23.034 -16.633 -25.258 1.00 . A A . 747 PRO HG2  1 1 
        6  6207 1 1 39 PRO HG3  H  24.190 -17.575 -24.298 1.00 . A A . 747 PRO HG3  1 1 
        6  6208 1 1 39 PRO N    N  25.093 -15.125 -23.283 1.00 . A A . 747 PRO N    1 1 
        6  6209 1 1 39 PRO O    O  25.603 -12.900 -24.882 1.00 . A A . 747 PRO O    1 1 
        6  6210 1 1 40 PRO C    C  26.926 -12.196 -27.643 1.00 . A A . 748 PRO C    1 1 
        6  6211 1 1 40 PRO CA   C  27.863 -12.598 -26.502 1.00 . A A . 748 PRO CA   1 1 
        6  6212 1 1 40 PRO CB   C  29.243 -12.965 -27.053 1.00 . A A . 748 PRO CB   1 1 
        6  6213 1 1 40 PRO CD   C  28.360 -14.945 -26.046 1.00 . A A . 748 PRO CD   1 1 
        6  6214 1 1 40 PRO CG   C  29.234 -14.451 -27.163 1.00 . A A . 748 PRO CG   1 1 
        6  6215 1 1 40 PRO HA   H  27.956 -11.775 -25.808 1.00 . A A . 748 PRO HA   1 1 
        6  6216 1 1 40 PRO HB2  H  29.376 -12.501 -28.019 1.00 . A A . 748 PRO HB2  1 1 
        6  6217 1 1 40 PRO HB3  H  30.010 -12.623 -26.374 1.00 . A A . 748 PRO HB3  1 1 
        6  6218 1 1 40 PRO HD2  H  27.830 -15.837 -26.347 1.00 . A A . 748 PRO HD2  1 1 
        6  6219 1 1 40 PRO HD3  H  28.949 -15.135 -25.161 1.00 . A A . 748 PRO HD3  1 1 
        6  6220 1 1 40 PRO HG2  H  28.823 -14.745 -28.118 1.00 . A A . 748 PRO HG2  1 1 
        6  6221 1 1 40 PRO HG3  H  30.237 -14.833 -27.052 1.00 . A A . 748 PRO HG3  1 1 
        6  6222 1 1 40 PRO N    N  27.425 -13.828 -25.824 1.00 . A A . 748 PRO N    1 1 
        6  6223 1 1 40 PRO O    O  27.062 -11.121 -28.228 1.00 . A A . 748 PRO O    1 1 
        6  6224 1 1 41 SER C    C  24.092 -11.656 -28.673 1.00 . A A . 749 SER C    1 1 
        6  6225 1 1 41 SER CA   C  24.996 -12.849 -28.998 1.00 . A A . 749 SER CA   1 1 
        6  6226 1 1 41 SER CB   C  24.157 -14.113 -29.177 1.00 . A A . 749 SER CB   1 1 
        6  6227 1 1 41 SER H    H  25.953 -13.925 -27.461 1.00 . A A . 749 SER H    1 1 
        6  6228 1 1 41 SER HA   H  25.526 -12.647 -29.916 1.00 . A A . 749 SER HA   1 1 
        6  6229 1 1 41 SER HB2  H  23.486 -14.221 -28.338 1.00 . A A . 749 SER HB2  1 1 
        6  6230 1 1 41 SER HB3  H  23.586 -14.037 -30.088 1.00 . A A . 749 SER HB3  1 1 
        6  6231 1 1 41 SER HG   H  25.193 -15.447 -30.177 1.00 . A A . 749 SER HG   1 1 
        6  6232 1 1 41 SER N    N  25.979 -13.077 -27.948 1.00 . A A . 749 SER N    1 1 
        6  6233 1 1 41 SER O    O  23.455 -11.087 -29.563 1.00 . A A . 749 SER O    1 1 
        6  6234 1 1 41 SER OG   O  24.989 -15.259 -29.252 1.00 . A A . 749 SER OG   1 1 
        6  6235 1 1 42 LEU C    C  23.853  -8.853 -27.559 1.00 . A A . 750 LEU C    1 1 
        6  6236 1 1 42 LEU CA   C  23.271 -10.129 -26.953 1.00 . A A . 750 LEU CA   1 1 
        6  6237 1 1 42 LEU CB   C  23.290 -10.025 -25.423 1.00 . A A . 750 LEU CB   1 1 
        6  6238 1 1 42 LEU CD1  C  22.535 -12.379 -24.896 1.00 . A A . 750 LEU CD1  1 1 
        6  6239 1 1 42 LEU CD2  C  22.282 -10.560 -23.197 1.00 . A A . 750 LEU CD2  1 1 
        6  6240 1 1 42 LEU CG   C  22.270 -10.896 -24.678 1.00 . A A . 750 LEU CG   1 1 
        6  6241 1 1 42 LEU H    H  24.521 -11.820 -26.729 1.00 . A A . 750 LEU H    1 1 
        6  6242 1 1 42 LEU HA   H  22.247 -10.244 -27.285 1.00 . A A . 750 LEU HA   1 1 
        6  6243 1 1 42 LEU HB2  H  24.278 -10.297 -25.081 1.00 . A A . 750 LEU HB2  1 1 
        6  6244 1 1 42 LEU HB3  H  23.110  -8.994 -25.156 1.00 . A A . 750 LEU HB3  1 1 
        6  6245 1 1 42 LEU HD11 H  22.456 -12.608 -25.949 1.00 . A A . 750 LEU HD11 1 1 
        6  6246 1 1 42 LEU HD12 H  21.809 -12.961 -24.347 1.00 . A A . 750 LEU HD12 1 1 
        6  6247 1 1 42 LEU HD13 H  23.529 -12.621 -24.548 1.00 . A A . 750 LEU HD13 1 1 
        6  6248 1 1 42 LEU HD21 H  21.580 -11.196 -22.677 1.00 . A A . 750 LEU HD21 1 1 
        6  6249 1 1 42 LEU HD22 H  22.002  -9.525 -23.059 1.00 . A A . 750 LEU HD22 1 1 
        6  6250 1 1 42 LEU HD23 H  23.274 -10.719 -22.800 1.00 . A A . 750 LEU HD23 1 1 
        6  6251 1 1 42 LEU HG   H  21.283 -10.680 -25.057 1.00 . A A . 750 LEU HG   1 1 
        6  6252 1 1 42 LEU N    N  24.031 -11.293 -27.395 1.00 . A A . 750 LEU N    1 1 
        6  6253 1 1 42 LEU O    O  25.032  -8.558 -27.376 1.00 . A A . 750 LEU O    1 1 
        6  6254 1 1 43 ASN C    C  23.376  -5.725 -27.876 1.00 . A A . 751 ASN C    1 1 
        6  6255 1 1 43 ASN CA   C  23.473  -6.859 -28.893 1.00 . A A . 751 ASN CA   1 1 
        6  6256 1 1 43 ASN CB   C  22.648  -6.548 -30.159 1.00 . A A . 751 ASN CB   1 1 
        6  6257 1 1 43 ASN CG   C  21.397  -5.711 -29.910 1.00 . A A . 751 ASN CG   1 1 
        6  6258 1 1 43 ASN H    H  22.093  -8.395 -28.398 1.00 . A A . 751 ASN H    1 1 
        6  6259 1 1 43 ASN HA   H  24.511  -6.984 -29.171 1.00 . A A . 751 ASN HA   1 1 
        6  6260 1 1 43 ASN HB2  H  23.273  -6.014 -30.858 1.00 . A A . 751 ASN HB2  1 1 
        6  6261 1 1 43 ASN HB3  H  22.345  -7.483 -30.609 1.00 . A A . 751 ASN HB3  1 1 
        6  6262 1 1 43 ASN HD21 H  20.336  -7.342 -29.483 1.00 . A A . 751 ASN HD21 1 1 
        6  6263 1 1 43 ASN HD22 H  19.479  -5.834 -29.421 1.00 . A A . 751 ASN HD22 1 1 
        6  6264 1 1 43 ASN N    N  23.028  -8.105 -28.280 1.00 . A A . 751 ASN N    1 1 
        6  6265 1 1 43 ASN ND2  N  20.295  -6.355 -29.567 1.00 . A A . 751 ASN ND2  1 1 
        6  6266 1 1 43 ASN O    O  23.001  -5.959 -26.724 1.00 . A A . 751 ASN O    1 1 
        6  6267 1 1 43 ASN OD1  O  21.422  -4.485 -30.021 1.00 . A A . 751 ASN OD1  1 1 
        6  6268 1 1 44 SER C    C  22.330  -3.245 -26.692 1.00 . A A . 752 SER C    1 1 
        6  6269 1 1 44 SER CA   C  23.671  -3.336 -27.428 1.00 . A A . 752 SER CA   1 1 
        6  6270 1 1 44 SER CB   C  23.894  -2.068 -28.259 1.00 . A A . 752 SER CB   1 1 
        6  6271 1 1 44 SER H    H  24.029  -4.397 -29.222 1.00 . A A . 752 SER H    1 1 
        6  6272 1 1 44 SER HA   H  24.463  -3.425 -26.702 1.00 . A A . 752 SER HA   1 1 
        6  6273 1 1 44 SER HB2  H  23.044  -1.910 -28.905 1.00 . A A . 752 SER HB2  1 1 
        6  6274 1 1 44 SER HB3  H  24.004  -1.223 -27.596 1.00 . A A . 752 SER HB3  1 1 
        6  6275 1 1 44 SER HG   H  25.251  -1.320 -29.460 1.00 . A A . 752 SER HG   1 1 
        6  6276 1 1 44 SER N    N  23.723  -4.509 -28.297 1.00 . A A . 752 SER N    1 1 
        6  6277 1 1 44 SER O    O  22.293  -3.046 -25.479 1.00 . A A . 752 SER O    1 1 
        6  6278 1 1 44 SER OG   O  25.062  -2.177 -29.058 1.00 . A A . 752 SER OG   1 1 
        6  6279 1 1 45 HIS C    C  19.578  -4.526 -25.974 1.00 . A A . 753 HIS C    1 1 
        6  6280 1 1 45 HIS CA   C  19.900  -3.334 -26.874 1.00 . A A . 753 HIS CA   1 1 
        6  6281 1 1 45 HIS CB   C  18.862  -3.216 -27.994 1.00 . A A . 753 HIS CB   1 1 
        6  6282 1 1 45 HIS CD2  C  18.533  -0.674 -28.326 1.00 . A A . 753 HIS CD2  1 1 
        6  6283 1 1 45 HIS CE1  C  19.315  -0.460 -30.330 1.00 . A A . 753 HIS CE1  1 1 
        6  6284 1 1 45 HIS CG   C  18.924  -1.908 -28.725 1.00 . A A . 753 HIS CG   1 1 
        6  6285 1 1 45 HIS H    H  21.347  -3.638 -28.387 1.00 . A A . 753 HIS H    1 1 
        6  6286 1 1 45 HIS HA   H  19.862  -2.436 -26.274 1.00 . A A . 753 HIS HA   1 1 
        6  6287 1 1 45 HIS HB2  H  19.025  -4.006 -28.711 1.00 . A A . 753 HIS HB2  1 1 
        6  6288 1 1 45 HIS HB3  H  17.872  -3.316 -27.572 1.00 . A A . 753 HIS HB3  1 1 
        6  6289 1 1 45 HIS HD1  H  19.774  -2.466 -30.578 1.00 . A A . 753 HIS HD1  1 1 
        6  6290 1 1 45 HIS HD2  H  18.091  -0.428 -27.371 1.00 . A A . 753 HIS HD2  1 1 
        6  6291 1 1 45 HIS HE1  H  19.620  -0.042 -31.278 1.00 . A A . 753 HIS HE1  1 1 
        6  6292 1 1 45 HIS N    N  21.242  -3.430 -27.433 1.00 . A A . 753 HIS N    1 1 
        6  6293 1 1 45 HIS ND1  N  19.417  -1.755 -30.004 1.00 . A A . 753 HIS ND1  1 1 
        6  6294 1 1 45 HIS NE2  N  18.785   0.238 -29.346 1.00 . A A . 753 HIS NE2  1 1 
        6  6295 1 1 45 HIS O    O  18.918  -4.364 -24.948 1.00 . A A . 753 HIS O    1 1 
        6  6296 1 1 46 ASP C    C  20.434  -6.718 -24.152 1.00 . A A . 754 ASP C    1 1 
        6  6297 1 1 46 ASP CA   C  19.822  -6.911 -25.529 1.00 . A A . 754 ASP CA   1 1 
        6  6298 1 1 46 ASP CB   C  20.429  -8.171 -26.159 1.00 . A A . 754 ASP CB   1 1 
        6  6299 1 1 46 ASP CG   C  19.721  -8.645 -27.412 1.00 . A A . 754 ASP CG   1 1 
        6  6300 1 1 46 ASP H    H  20.573  -5.791 -27.171 1.00 . A A . 754 ASP H    1 1 
        6  6301 1 1 46 ASP HA   H  18.755  -7.044 -25.423 1.00 . A A . 754 ASP HA   1 1 
        6  6302 1 1 46 ASP HB2  H  21.460  -7.971 -26.412 1.00 . A A . 754 ASP HB2  1 1 
        6  6303 1 1 46 ASP HB3  H  20.398  -8.967 -25.431 1.00 . A A . 754 ASP HB3  1 1 
        6  6304 1 1 46 ASP N    N  20.051  -5.716 -26.346 1.00 . A A . 754 ASP N    1 1 
        6  6305 1 1 46 ASP O    O  19.778  -6.924 -23.128 1.00 . A A . 754 ASP O    1 1 
        6  6306 1 1 46 ASP OD1  O  18.520  -8.970 -27.346 1.00 . A A . 754 ASP OD1  1 1 
        6  6307 1 1 46 ASP OD2  O  20.376  -8.713 -28.472 1.00 . A A . 754 ASP OD2  1 1 
        6  6308 1 1 47 ARG C    C  21.717  -4.937 -22.125 1.00 . A A . 755 ARG C    1 1 
        6  6309 1 1 47 ARG CA   C  22.408  -6.051 -22.900 1.00 . A A . 755 ARG CA   1 1 
        6  6310 1 1 47 ARG CB   C  23.865  -5.664 -23.178 1.00 . A A . 755 ARG CB   1 1 
        6  6311 1 1 47 ARG CD   C  26.091  -6.264 -24.165 1.00 . A A . 755 ARG CD   1 1 
        6  6312 1 1 47 ARG CG   C  24.656  -6.718 -23.939 1.00 . A A . 755 ARG CG   1 1 
        6  6313 1 1 47 ARG CZ   C  27.356  -6.937 -26.185 1.00 . A A . 755 ARG CZ   1 1 
        6  6314 1 1 47 ARG H    H  22.166  -6.185 -24.992 1.00 . A A . 755 ARG H    1 1 
        6  6315 1 1 47 ARG HA   H  22.390  -6.954 -22.309 1.00 . A A . 755 ARG HA   1 1 
        6  6316 1 1 47 ARG HB2  H  23.876  -4.752 -23.757 1.00 . A A . 755 ARG HB2  1 1 
        6  6317 1 1 47 ARG HB3  H  24.359  -5.485 -22.235 1.00 . A A . 755 ARG HB3  1 1 
        6  6318 1 1 47 ARG HD2  H  26.075  -5.310 -24.666 1.00 . A A . 755 ARG HD2  1 1 
        6  6319 1 1 47 ARG HD3  H  26.570  -6.153 -23.202 1.00 . A A . 755 ARG HD3  1 1 
        6  6320 1 1 47 ARG HE   H  27.040  -8.096 -24.580 1.00 . A A . 755 ARG HE   1 1 
        6  6321 1 1 47 ARG HG2  H  24.664  -7.633 -23.366 1.00 . A A . 755 ARG HG2  1 1 
        6  6322 1 1 47 ARG HG3  H  24.186  -6.889 -24.895 1.00 . A A . 755 ARG HG3  1 1 
        6  6323 1 1 47 ARG HH11 H  26.601  -5.055 -26.264 1.00 . A A . 755 ARG HH11 1 1 
        6  6324 1 1 47 ARG HH12 H  27.493  -5.551 -27.663 1.00 . A A . 755 ARG HH12 1 1 
        6  6325 1 1 47 ARG HH21 H  28.261  -8.740 -26.418 1.00 . A A . 755 ARG HH21 1 1 
        6  6326 1 1 47 ARG HH22 H  28.431  -7.645 -27.753 1.00 . A A . 755 ARG HH22 1 1 
        6  6327 1 1 47 ARG N    N  21.699  -6.313 -24.140 1.00 . A A . 755 ARG N    1 1 
        6  6328 1 1 47 ARG NE   N  26.866  -7.212 -24.970 1.00 . A A . 755 ARG NE   1 1 
        6  6329 1 1 47 ARG NH1  N  27.134  -5.752 -26.746 1.00 . A A . 755 ARG NH1  1 1 
        6  6330 1 1 47 ARG NH2  N  28.076  -7.846 -26.835 1.00 . A A . 755 ARG NH2  1 1 
        6  6331 1 1 47 ARG O    O  21.506  -5.057 -20.924 1.00 . A A . 755 ARG O    1 1 
        6  6332 1 1 48 LEU C    C  19.452  -3.140 -21.443 1.00 . A A . 756 LEU C    1 1 
        6  6333 1 1 48 LEU CA   C  20.684  -2.710 -22.232 1.00 . A A . 756 LEU CA   1 1 
        6  6334 1 1 48 LEU CB   C  20.282  -1.711 -23.322 1.00 . A A . 756 LEU CB   1 1 
        6  6335 1 1 48 LEU CD1  C  20.613   0.395 -21.995 1.00 . A A . 756 LEU CD1  1 1 
        6  6336 1 1 48 LEU CD2  C  19.116   0.403 -24.000 1.00 . A A . 756 LEU CD2  1 1 
        6  6337 1 1 48 LEU CG   C  19.631  -0.417 -22.826 1.00 . A A . 756 LEU CG   1 1 
        6  6338 1 1 48 LEU H    H  21.543  -3.850 -23.798 1.00 . A A . 756 LEU H    1 1 
        6  6339 1 1 48 LEU HA   H  21.381  -2.235 -21.559 1.00 . A A . 756 LEU HA   1 1 
        6  6340 1 1 48 LEU HB2  H  21.166  -1.451 -23.883 1.00 . A A . 756 LEU HB2  1 1 
        6  6341 1 1 48 LEU HB3  H  19.588  -2.201 -23.987 1.00 . A A . 756 LEU HB3  1 1 
        6  6342 1 1 48 LEU HD11 H  20.885  -0.165 -21.111 1.00 . A A . 756 LEU HD11 1 1 
        6  6343 1 1 48 LEU HD12 H  20.154   1.326 -21.703 1.00 . A A . 756 LEU HD12 1 1 
        6  6344 1 1 48 LEU HD13 H  21.498   0.600 -22.578 1.00 . A A . 756 LEU HD13 1 1 
        6  6345 1 1 48 LEU HD21 H  18.386  -0.175 -24.548 1.00 . A A . 756 LEU HD21 1 1 
        6  6346 1 1 48 LEU HD22 H  19.939   0.656 -24.652 1.00 . A A . 756 LEU HD22 1 1 
        6  6347 1 1 48 LEU HD23 H  18.653   1.307 -23.632 1.00 . A A . 756 LEU HD23 1 1 
        6  6348 1 1 48 LEU HG   H  18.790  -0.667 -22.197 1.00 . A A . 756 LEU HG   1 1 
        6  6349 1 1 48 LEU N    N  21.352  -3.866 -22.835 1.00 . A A . 756 LEU N    1 1 
        6  6350 1 1 48 LEU O    O  19.206  -2.650 -20.336 1.00 . A A . 756 LEU O    1 1 
        6  6351 1 1 49 ARG C    C  17.945  -5.282 -20.042 1.00 . A A . 757 ARG C    1 1 
        6  6352 1 1 49 ARG CA   C  17.520  -4.618 -21.346 1.00 . A A . 757 ARG CA   1 1 
        6  6353 1 1 49 ARG CB   C  16.809  -5.634 -22.249 1.00 . A A . 757 ARG CB   1 1 
        6  6354 1 1 49 ARG CD   C  14.885  -4.296 -23.186 1.00 . A A . 757 ARG CD   1 1 
        6  6355 1 1 49 ARG CG   C  16.188  -5.020 -23.496 1.00 . A A . 757 ARG CG   1 1 
        6  6356 1 1 49 ARG CZ   C  12.491  -4.899 -23.264 1.00 . A A . 757 ARG CZ   1 1 
        6  6357 1 1 49 ARG H    H  18.905  -4.362 -22.929 1.00 . A A . 757 ARG H    1 1 
        6  6358 1 1 49 ARG HA   H  16.843  -3.809 -21.122 1.00 . A A . 757 ARG HA   1 1 
        6  6359 1 1 49 ARG HB2  H  17.524  -6.383 -22.560 1.00 . A A . 757 ARG HB2  1 1 
        6  6360 1 1 49 ARG HB3  H  16.025  -6.113 -21.683 1.00 . A A . 757 ARG HB3  1 1 
        6  6361 1 1 49 ARG HD2  H  15.002  -3.744 -22.265 1.00 . A A . 757 ARG HD2  1 1 
        6  6362 1 1 49 ARG HD3  H  14.668  -3.608 -23.991 1.00 . A A . 757 ARG HD3  1 1 
        6  6363 1 1 49 ARG HE   H  13.978  -6.158 -22.801 1.00 . A A . 757 ARG HE   1 1 
        6  6364 1 1 49 ARG HG2  H  16.887  -4.316 -23.924 1.00 . A A . 757 ARG HG2  1 1 
        6  6365 1 1 49 ARG HG3  H  15.989  -5.808 -24.210 1.00 . A A . 757 ARG HG3  1 1 
        6  6366 1 1 49 ARG HH11 H  12.857  -2.924 -23.537 1.00 . A A . 757 ARG HH11 1 1 
        6  6367 1 1 49 ARG HH12 H  11.196  -3.400 -23.688 1.00 . A A . 757 ARG HH12 1 1 
        6  6368 1 1 49 ARG HH21 H  11.795  -6.789 -22.986 1.00 . A A . 757 ARG HH21 1 1 
        6  6369 1 1 49 ARG HH22 H  10.592  -5.588 -23.380 1.00 . A A . 757 ARG HH22 1 1 
        6  6370 1 1 49 ARG N    N  18.683  -4.056 -22.022 1.00 . A A . 757 ARG N    1 1 
        6  6371 1 1 49 ARG NE   N  13.764  -5.227 -23.044 1.00 . A A . 757 ARG NE   1 1 
        6  6372 1 1 49 ARG NH1  N  12.154  -3.641 -23.518 1.00 . A A . 757 ARG NH1  1 1 
        6  6373 1 1 49 ARG NH2  N  11.548  -5.826 -23.203 1.00 . A A . 757 ARG NH2  1 1 
        6  6374 1 1 49 ARG O    O  17.432  -4.951 -18.977 1.00 . A A . 757 ARG O    1 1 
        6  6375 1 1 50 VAL C    C  19.912  -5.958 -17.892 1.00 . A A . 758 VAL C    1 1 
        6  6376 1 1 50 VAL CA   C  19.409  -6.916 -18.971 1.00 . A A . 758 VAL CA   1 1 
        6  6377 1 1 50 VAL CB   C  20.544  -7.892 -19.349 1.00 . A A . 758 VAL CB   1 1 
        6  6378 1 1 50 VAL CG1  C  21.026  -8.658 -18.127 1.00 . A A . 758 VAL CG1  1 1 
        6  6379 1 1 50 VAL CG2  C  20.081  -8.856 -20.425 1.00 . A A . 758 VAL CG2  1 1 
        6  6380 1 1 50 VAL H    H  19.307  -6.376 -21.018 1.00 . A A . 758 VAL H    1 1 
        6  6381 1 1 50 VAL HA   H  18.592  -7.495 -18.568 1.00 . A A . 758 VAL HA   1 1 
        6  6382 1 1 50 VAL HB   H  21.373  -7.318 -19.740 1.00 . A A . 758 VAL HB   1 1 
        6  6383 1 1 50 VAL HG11 H  20.223  -9.266 -17.745 1.00 . A A . 758 VAL HG11 1 1 
        6  6384 1 1 50 VAL HG12 H  21.344  -7.959 -17.367 1.00 . A A . 758 VAL HG12 1 1 
        6  6385 1 1 50 VAL HG13 H  21.857  -9.293 -18.403 1.00 . A A . 758 VAL HG13 1 1 
        6  6386 1 1 50 VAL HG21 H  19.750  -8.300 -21.289 1.00 . A A . 758 VAL HG21 1 1 
        6  6387 1 1 50 VAL HG22 H  19.265  -9.452 -20.043 1.00 . A A . 758 VAL HG22 1 1 
        6  6388 1 1 50 VAL HG23 H  20.899  -9.504 -20.704 1.00 . A A . 758 VAL HG23 1 1 
        6  6389 1 1 50 VAL N    N  18.912  -6.191 -20.138 1.00 . A A . 758 VAL N    1 1 
        6  6390 1 1 50 VAL O    O  19.543  -6.089 -16.723 1.00 . A A . 758 VAL O    1 1 
        6  6391 1 1 51 HIS C    C  20.179  -3.299 -16.607 1.00 . A A . 759 HIS C    1 1 
        6  6392 1 1 51 HIS CA   C  21.295  -4.010 -17.360 1.00 . A A . 759 HIS CA   1 1 
        6  6393 1 1 51 HIS CB   C  22.163  -2.963 -18.080 1.00 . A A . 759 HIS CB   1 1 
        6  6394 1 1 51 HIS CD2  C  23.859  -3.622 -19.913 1.00 . A A . 759 HIS CD2  1 1 
        6  6395 1 1 51 HIS CE1  C  25.480  -4.228 -18.597 1.00 . A A . 759 HIS CE1  1 1 
        6  6396 1 1 51 HIS CG   C  23.463  -3.481 -18.629 1.00 . A A . 759 HIS CG   1 1 
        6  6397 1 1 51 HIS H    H  20.991  -4.940 -19.243 1.00 . A A . 759 HIS H    1 1 
        6  6398 1 1 51 HIS HA   H  21.906  -4.541 -16.648 1.00 . A A . 759 HIS HA   1 1 
        6  6399 1 1 51 HIS HB2  H  21.603  -2.553 -18.903 1.00 . A A . 759 HIS HB2  1 1 
        6  6400 1 1 51 HIS HB3  H  22.394  -2.169 -17.385 1.00 . A A . 759 HIS HB3  1 1 
        6  6401 1 1 51 HIS HD2  H  23.272  -3.409 -20.797 1.00 . A A . 759 HIS HD2  1 1 
        6  6402 1 1 51 HIS HE1  H  26.436  -4.594 -18.246 1.00 . A A . 759 HIS HE1  1 1 
        6  6403 1 1 51 HIS HE2  H  25.781  -4.038 -20.633 1.00 . A A . 759 HIS HE2  1 1 
        6  6404 1 1 51 HIS N    N  20.742  -4.992 -18.293 1.00 . A A . 759 HIS N    1 1 
        6  6405 1 1 51 HIS ND1  N  24.490  -3.865 -17.805 1.00 . A A . 759 HIS ND1  1 1 
        6  6406 1 1 51 HIS NE2  N  25.149  -4.095 -19.890 1.00 . A A . 759 HIS NE2  1 1 
        6  6407 1 1 51 HIS O    O  20.144  -3.310 -15.379 1.00 . A A . 759 HIS O    1 1 
        6  6408 1 1 52 GLN C    C  17.239  -2.797 -15.902 1.00 . A A . 760 GLN C    1 1 
        6  6409 1 1 52 GLN CA   C  18.168  -1.934 -16.753 1.00 . A A . 760 GLN CA   1 1 
        6  6410 1 1 52 GLN CB   C  17.371  -1.218 -17.838 1.00 . A A . 760 GLN CB   1 1 
        6  6411 1 1 52 GLN CD   C  17.244   0.777 -19.376 1.00 . A A . 760 GLN CD   1 1 
        6  6412 1 1 52 GLN CG   C  18.113  -0.043 -18.444 1.00 . A A . 760 GLN CG   1 1 
        6  6413 1 1 52 GLN H    H  19.297  -2.785 -18.329 1.00 . A A . 760 GLN H    1 1 
        6  6414 1 1 52 GLN HA   H  18.619  -1.189 -16.115 1.00 . A A . 760 GLN HA   1 1 
        6  6415 1 1 52 GLN HB2  H  17.143  -1.921 -18.625 1.00 . A A . 760 GLN HB2  1 1 
        6  6416 1 1 52 GLN HB3  H  16.451  -0.855 -17.413 1.00 . A A . 760 GLN HB3  1 1 
        6  6417 1 1 52 GLN HE21 H  18.841   1.343 -20.405 1.00 . A A . 760 GLN HE21 1 1 
        6  6418 1 1 52 GLN HE22 H  17.328   1.975 -20.956 1.00 . A A . 760 GLN HE22 1 1 
        6  6419 1 1 52 GLN HG2  H  18.458   0.591 -17.646 1.00 . A A . 760 GLN HG2  1 1 
        6  6420 1 1 52 GLN HG3  H  18.960  -0.418 -19.001 1.00 . A A . 760 GLN HG3  1 1 
        6  6421 1 1 52 GLN N    N  19.250  -2.706 -17.349 1.00 . A A . 760 GLN N    1 1 
        6  6422 1 1 52 GLN NE2  N  17.866   1.428 -20.344 1.00 . A A . 760 GLN NE2  1 1 
        6  6423 1 1 52 GLN O    O  16.697  -2.329 -14.901 1.00 . A A . 760 GLN O    1 1 
        6  6424 1 1 52 GLN OE1  O  16.024   0.839 -19.216 1.00 . A A . 760 GLN OE1  1 1 
        6  6425 1 1 53 ILE C    C  16.896  -5.325 -14.209 1.00 . A A . 761 ILE C    1 1 
        6  6426 1 1 53 ILE CA   C  16.211  -4.956 -15.524 1.00 . A A . 761 ILE CA   1 1 
        6  6427 1 1 53 ILE CB   C  15.852  -6.235 -16.317 1.00 . A A . 761 ILE CB   1 1 
        6  6428 1 1 53 ILE CD1  C  14.750  -7.024 -18.478 1.00 . A A . 761 ILE CD1  1 1 
        6  6429 1 1 53 ILE CG1  C  14.979  -5.873 -17.521 1.00 . A A . 761 ILE CG1  1 1 
        6  6430 1 1 53 ILE CG2  C  15.128  -7.239 -15.427 1.00 . A A . 761 ILE CG2  1 1 
        6  6431 1 1 53 ILE H    H  17.478  -4.361 -17.125 1.00 . A A . 761 ILE H    1 1 
        6  6432 1 1 53 ILE HA   H  15.291  -4.433 -15.298 1.00 . A A . 761 ILE HA   1 1 
        6  6433 1 1 53 ILE HB   H  16.767  -6.687 -16.665 1.00 . A A . 761 ILE HB   1 1 
        6  6434 1 1 53 ILE HD11 H  15.696  -7.338 -18.897 1.00 . A A . 761 ILE HD11 1 1 
        6  6435 1 1 53 ILE HD12 H  14.092  -6.706 -19.274 1.00 . A A . 761 ILE HD12 1 1 
        6  6436 1 1 53 ILE HD13 H  14.301  -7.849 -17.946 1.00 . A A . 761 ILE HD13 1 1 
        6  6437 1 1 53 ILE HG12 H  14.014  -5.539 -17.170 1.00 . A A . 761 ILE HG12 1 1 
        6  6438 1 1 53 ILE HG13 H  15.453  -5.072 -18.069 1.00 . A A . 761 ILE HG13 1 1 
        6  6439 1 1 53 ILE HG21 H  15.779  -7.539 -14.618 1.00 . A A . 761 ILE HG21 1 1 
        6  6440 1 1 53 ILE HG22 H  14.856  -8.107 -16.010 1.00 . A A . 761 ILE HG22 1 1 
        6  6441 1 1 53 ILE HG23 H  14.235  -6.785 -15.022 1.00 . A A . 761 ILE HG23 1 1 
        6  6442 1 1 53 ILE N    N  17.048  -4.046 -16.297 1.00 . A A . 761 ILE N    1 1 
        6  6443 1 1 53 ILE O    O  16.292  -5.231 -13.143 1.00 . A A . 761 ILE O    1 1 
        6  6444 1 1 54 ALA C    C  19.077  -4.809 -12.198 1.00 . A A . 762 ALA C    1 1 
        6  6445 1 1 54 ALA CA   C  18.931  -6.041 -13.084 1.00 . A A . 762 ALA CA   1 1 
        6  6446 1 1 54 ALA CB   C  20.295  -6.599 -13.461 1.00 . A A . 762 ALA CB   1 1 
        6  6447 1 1 54 ALA H    H  18.599  -5.780 -15.166 1.00 . A A . 762 ALA H    1 1 
        6  6448 1 1 54 ALA HA   H  18.392  -6.803 -12.539 1.00 . A A . 762 ALA HA   1 1 
        6  6449 1 1 54 ALA HB1  H  20.168  -7.475 -14.080 1.00 . A A . 762 ALA HB1  1 1 
        6  6450 1 1 54 ALA HB2  H  20.836  -6.867 -12.566 1.00 . A A . 762 ALA HB2  1 1 
        6  6451 1 1 54 ALA HB3  H  20.851  -5.850 -14.007 1.00 . A A . 762 ALA HB3  1 1 
        6  6452 1 1 54 ALA N    N  18.166  -5.714 -14.283 1.00 . A A . 762 ALA N    1 1 
        6  6453 1 1 54 ALA O    O  19.073  -4.903 -10.969 1.00 . A A . 762 ALA O    1 1 
        6  6454 1 1 55 GLU C    C  17.976  -2.077 -11.408 1.00 . A A . 763 GLU C    1 1 
        6  6455 1 1 55 GLU CA   C  19.272  -2.370 -12.166 1.00 . A A . 763 GLU CA   1 1 
        6  6456 1 1 55 GLU CB   C  19.567  -1.284 -13.209 1.00 . A A . 763 GLU CB   1 1 
        6  6457 1 1 55 GLU CD   C  20.333   1.056 -13.713 1.00 . A A . 763 GLU CD   1 1 
        6  6458 1 1 55 GLU CG   C  19.796   0.110 -12.653 1.00 . A A . 763 GLU CG   1 1 
        6  6459 1 1 55 GLU H    H  19.243  -3.673 -13.826 1.00 . A A . 763 GLU H    1 1 
        6  6460 1 1 55 GLU HA   H  20.086  -2.415 -11.460 1.00 . A A . 763 GLU HA   1 1 
        6  6461 1 1 55 GLU HB2  H  20.451  -1.568 -13.760 1.00 . A A . 763 GLU HB2  1 1 
        6  6462 1 1 55 GLU HB3  H  18.735  -1.235 -13.897 1.00 . A A . 763 GLU HB3  1 1 
        6  6463 1 1 55 GLU HG2  H  18.859   0.498 -12.283 1.00 . A A . 763 GLU HG2  1 1 
        6  6464 1 1 55 GLU HG3  H  20.508   0.053 -11.845 1.00 . A A . 763 GLU HG3  1 1 
        6  6465 1 1 55 GLU N    N  19.191  -3.657 -12.844 1.00 . A A . 763 GLU N    1 1 
        6  6466 1 1 55 GLU O    O  17.996  -1.510 -10.313 1.00 . A A . 763 GLU O    1 1 
        6  6467 1 1 55 GLU OE1  O  19.548   1.494 -14.585 1.00 . A A . 763 GLU OE1  1 1 
        6  6468 1 1 55 GLU OE2  O  21.550   1.363 -13.691 1.00 . A A . 763 GLU OE2  1 1 
        6  6469 1 1 56 GLU C    C  15.452  -3.305 -10.168 1.00 . A A . 764 GLU C    1 1 
        6  6470 1 1 56 GLU CA   C  15.558  -2.339 -11.344 1.00 . A A . 764 GLU CA   1 1 
        6  6471 1 1 56 GLU CB   C  14.429  -2.612 -12.342 1.00 . A A . 764 GLU CB   1 1 
        6  6472 1 1 56 GLU CD   C  11.943  -2.917 -12.693 1.00 . A A . 764 GLU CD   1 1 
        6  6473 1 1 56 GLU CG   C  13.038  -2.498 -11.736 1.00 . A A . 764 GLU CG   1 1 
        6  6474 1 1 56 GLU H    H  16.901  -2.869 -12.893 1.00 . A A . 764 GLU H    1 1 
        6  6475 1 1 56 GLU HA   H  15.471  -1.326 -10.978 1.00 . A A . 764 GLU HA   1 1 
        6  6476 1 1 56 GLU HB2  H  14.505  -1.904 -13.156 1.00 . A A . 764 GLU HB2  1 1 
        6  6477 1 1 56 GLU HB3  H  14.547  -3.610 -12.735 1.00 . A A . 764 GLU HB3  1 1 
        6  6478 1 1 56 GLU HG2  H  12.988  -3.129 -10.862 1.00 . A A . 764 GLU HG2  1 1 
        6  6479 1 1 56 GLU HG3  H  12.870  -1.470 -11.448 1.00 . A A . 764 GLU HG3  1 1 
        6  6480 1 1 56 GLU N    N  16.856  -2.477 -11.993 1.00 . A A . 764 GLU N    1 1 
        6  6481 1 1 56 GLU O    O  15.047  -2.924  -9.070 1.00 . A A . 764 GLU O    1 1 
        6  6482 1 1 56 GLU OE1  O  11.547  -2.096 -13.546 1.00 . A A . 764 GLU OE1  1 1 
        6  6483 1 1 56 GLU OE2  O  11.480  -4.072 -12.605 1.00 . A A . 764 GLU OE2  1 1 
        6  6484 1 1 57 HIS C    C  16.695  -5.306  -8.221 1.00 . A A . 765 HIS C    1 1 
        6  6485 1 1 57 HIS CA   C  15.763  -5.602  -9.390 1.00 . A A . 765 HIS CA   1 1 
        6  6486 1 1 57 HIS CB   C  16.101  -6.967 -10.000 1.00 . A A . 765 HIS CB   1 1 
        6  6487 1 1 57 HIS CD2  C  14.258  -6.991 -11.824 1.00 . A A . 765 HIS CD2  1 1 
        6  6488 1 1 57 HIS CE1  C  13.578  -9.032 -11.613 1.00 . A A . 765 HIS CE1  1 1 
        6  6489 1 1 57 HIS CG   C  15.002  -7.550 -10.836 1.00 . A A . 765 HIS CG   1 1 
        6  6490 1 1 57 HIS H    H  16.198  -4.775 -11.297 1.00 . A A . 765 HIS H    1 1 
        6  6491 1 1 57 HIS HA   H  14.746  -5.629  -9.024 1.00 . A A . 765 HIS HA   1 1 
        6  6492 1 1 57 HIS HB2  H  16.973  -6.865 -10.629 1.00 . A A . 765 HIS HB2  1 1 
        6  6493 1 1 57 HIS HB3  H  16.320  -7.664  -9.203 1.00 . A A . 765 HIS HB3  1 1 
        6  6494 1 1 57 HIS HD1  H  14.896  -9.519 -10.085 1.00 . A A . 765 HIS HD1  1 1 
        6  6495 1 1 57 HIS HD2  H  14.346  -5.977 -12.186 1.00 . A A . 765 HIS HD2  1 1 
        6  6496 1 1 57 HIS HE1  H  13.043  -9.960 -11.751 1.00 . A A . 765 HIS HE1  1 1 
        6  6497 1 1 57 HIS N    N  15.843  -4.552 -10.407 1.00 . A A . 765 HIS N    1 1 
        6  6498 1 1 57 HIS ND1  N  14.555  -8.848 -10.716 1.00 . A A . 765 HIS ND1  1 1 
        6  6499 1 1 57 HIS NE2  N  13.359  -7.935 -12.311 1.00 . A A . 765 HIS NE2  1 1 
        6  6500 1 1 57 HIS O    O  16.415  -5.680  -7.082 1.00 . A A . 765 HIS O    1 1 
        6  6501 1 1 58 GLY C    C  19.871  -5.303  -7.391 1.00 . A A . 766 GLY C    1 1 
        6  6502 1 1 58 GLY CA   C  18.749  -4.291  -7.468 1.00 . A A . 766 GLY CA   1 1 
        6  6503 1 1 58 GLY H    H  17.964  -4.348  -9.432 1.00 . A A . 766 GLY H    1 1 
        6  6504 1 1 58 GLY HA2  H  19.168  -3.316  -7.677 1.00 . A A . 766 GLY HA2  1 1 
        6  6505 1 1 58 GLY HA3  H  18.241  -4.261  -6.516 1.00 . A A . 766 GLY HA3  1 1 
        6  6506 1 1 58 GLY N    N  17.795  -4.623  -8.505 1.00 . A A . 766 GLY N    1 1 
        6  6507 1 1 58 GLY O    O  20.499  -5.476  -6.344 1.00 . A A . 766 GLY O    1 1 
        6  6508 1 1 59 LEU C    C  22.410  -6.357  -9.219 1.00 . A A . 767 LEU C    1 1 
        6  6509 1 1 59 LEU CA   C  21.175  -6.970  -8.578 1.00 . A A . 767 LEU CA   1 1 
        6  6510 1 1 59 LEU CB   C  20.714  -8.186  -9.385 1.00 . A A . 767 LEU CB   1 1 
        6  6511 1 1 59 LEU CD1  C  19.037  -9.989  -9.820 1.00 . A A . 767 LEU CD1  1 1 
        6  6512 1 1 59 LEU CD2  C  19.542  -9.308  -7.471 1.00 . A A . 767 LEU CD2  1 1 
        6  6513 1 1 59 LEU CG   C  19.413  -8.832  -8.910 1.00 . A A . 767 LEU CG   1 1 
        6  6514 1 1 59 LEU H    H  19.595  -5.772  -9.311 1.00 . A A . 767 LEU H    1 1 
        6  6515 1 1 59 LEU HA   H  21.418  -7.278  -7.573 1.00 . A A . 767 LEU HA   1 1 
        6  6516 1 1 59 LEU HB2  H  20.588  -7.883 -10.412 1.00 . A A . 767 LEU HB2  1 1 
        6  6517 1 1 59 LEU HB3  H  21.494  -8.932  -9.344 1.00 . A A . 767 LEU HB3  1 1 
        6  6518 1 1 59 LEU HD11 H  18.924  -9.631 -10.834 1.00 . A A . 767 LEU HD11 1 1 
        6  6519 1 1 59 LEU HD12 H  18.107 -10.423  -9.485 1.00 . A A . 767 LEU HD12 1 1 
        6  6520 1 1 59 LEU HD13 H  19.814 -10.739  -9.788 1.00 . A A . 767 LEU HD13 1 1 
        6  6521 1 1 59 LEU HD21 H  19.764  -8.467  -6.831 1.00 . A A . 767 LEU HD21 1 1 
        6  6522 1 1 59 LEU HD22 H  20.337 -10.034  -7.402 1.00 . A A . 767 LEU HD22 1 1 
        6  6523 1 1 59 LEU HD23 H  18.612  -9.762  -7.158 1.00 . A A . 767 LEU HD23 1 1 
        6  6524 1 1 59 LEU HG   H  18.619  -8.100  -8.953 1.00 . A A . 767 LEU HG   1 1 
        6  6525 1 1 59 LEU N    N  20.121  -5.972  -8.506 1.00 . A A . 767 LEU N    1 1 
        6  6526 1 1 59 LEU O    O  22.384  -5.199  -9.639 1.00 . A A . 767 LEU O    1 1 
        6  6527 1 1 60 ARG C    C  24.832  -7.113 -11.328 1.00 . A A . 768 ARG C    1 1 
        6  6528 1 1 60 ARG CA   C  24.711  -6.622  -9.895 1.00 . A A . 768 ARG CA   1 1 
        6  6529 1 1 60 ARG CB   C  25.931  -7.061  -9.086 1.00 . A A . 768 ARG CB   1 1 
        6  6530 1 1 60 ARG CD   C  28.408  -6.812  -8.688 1.00 . A A . 768 ARG CD   1 1 
        6  6531 1 1 60 ARG CG   C  27.205  -6.327  -9.477 1.00 . A A . 768 ARG CG   1 1 
        6  6532 1 1 60 ARG CZ   C  30.106  -8.560  -9.047 1.00 . A A . 768 ARG CZ   1 1 
        6  6533 1 1 60 ARG H    H  23.450  -8.048  -8.969 1.00 . A A . 768 ARG H    1 1 
        6  6534 1 1 60 ARG HA   H  24.660  -5.543  -9.899 1.00 . A A . 768 ARG HA   1 1 
        6  6535 1 1 60 ARG HB2  H  25.740  -6.881  -8.038 1.00 . A A . 768 ARG HB2  1 1 
        6  6536 1 1 60 ARG HB3  H  26.087  -8.119  -9.240 1.00 . A A . 768 ARG HB3  1 1 
        6  6537 1 1 60 ARG HD2  H  29.222  -6.117  -8.838 1.00 . A A . 768 ARG HD2  1 1 
        6  6538 1 1 60 ARG HD3  H  28.148  -6.839  -7.640 1.00 . A A . 768 ARG HD3  1 1 
        6  6539 1 1 60 ARG HE   H  28.151  -8.757  -9.461 1.00 . A A . 768 ARG HE   1 1 
        6  6540 1 1 60 ARG HG2  H  27.392  -6.490 -10.527 1.00 . A A . 768 ARG HG2  1 1 
        6  6541 1 1 60 ARG HG3  H  27.071  -5.271  -9.295 1.00 . A A . 768 ARG HG3  1 1 
        6  6542 1 1 60 ARG HH11 H  30.820  -6.841  -8.234 1.00 . A A . 768 ARG HH11 1 1 
        6  6543 1 1 60 ARG HH12 H  32.005  -8.077  -8.512 1.00 . A A . 768 ARG HH12 1 1 
        6  6544 1 1 60 ARG HH21 H  29.717 -10.383  -9.847 1.00 . A A . 768 ARG HH21 1 1 
        6  6545 1 1 60 ARG HH22 H  31.378 -10.087  -9.444 1.00 . A A . 768 ARG HH22 1 1 
        6  6546 1 1 60 ARG N    N  23.485  -7.123  -9.301 1.00 . A A . 768 ARG N    1 1 
        6  6547 1 1 60 ARG NE   N  28.841  -8.144  -9.105 1.00 . A A . 768 ARG NE   1 1 
        6  6548 1 1 60 ARG NH1  N  31.052  -7.762  -8.559 1.00 . A A . 768 ARG NH1  1 1 
        6  6549 1 1 60 ARG NH2  N  30.427  -9.775  -9.478 1.00 . A A . 768 ARG NH2  1 1 
        6  6550 1 1 60 ARG O    O  24.585  -8.284 -11.615 1.00 . A A . 768 ARG O    1 1 
        6  6551 1 1 61 HIS C    C  26.647  -6.036 -14.193 1.00 . A A . 769 HIS C    1 1 
        6  6552 1 1 61 HIS CA   C  25.329  -6.555 -13.631 1.00 . A A . 769 HIS CA   1 1 
        6  6553 1 1 61 HIS CB   C  24.131  -6.014 -14.426 1.00 . A A . 769 HIS CB   1 1 
        6  6554 1 1 61 HIS CD2  C  23.101  -4.143 -12.963 1.00 . A A . 769 HIS CD2  1 1 
        6  6555 1 1 61 HIS CE1  C  23.448  -2.501 -14.344 1.00 . A A . 769 HIS CE1  1 1 
        6  6556 1 1 61 HIS CG   C  23.725  -4.610 -14.073 1.00 . A A . 769 HIS CG   1 1 
        6  6557 1 1 61 HIS H    H  25.402  -5.304 -11.933 1.00 . A A . 769 HIS H    1 1 
        6  6558 1 1 61 HIS HA   H  25.333  -7.632 -13.705 1.00 . A A . 769 HIS HA   1 1 
        6  6559 1 1 61 HIS HB2  H  24.376  -6.027 -15.477 1.00 . A A . 769 HIS HB2  1 1 
        6  6560 1 1 61 HIS HB3  H  23.281  -6.659 -14.256 1.00 . A A . 769 HIS HB3  1 1 
        6  6561 1 1 61 HIS HD2  H  22.799  -4.718 -12.100 1.00 . A A . 769 HIS HD2  1 1 
        6  6562 1 1 61 HIS HE1  H  23.450  -1.515 -14.779 1.00 . A A . 769 HIS HE1  1 1 
        6  6563 1 1 61 HIS HE2  H  22.718  -2.144 -12.438 1.00 . A A . 769 HIS HE2  1 1 
        6  6564 1 1 61 HIS N    N  25.204  -6.220 -12.223 1.00 . A A . 769 HIS N    1 1 
        6  6565 1 1 61 HIS ND1  N  23.939  -3.569 -14.933 1.00 . A A . 769 HIS ND1  1 1 
        6  6566 1 1 61 HIS NE2  N  22.929  -2.793 -13.143 1.00 . A A . 769 HIS NE2  1 1 
        6  6567 1 1 61 HIS O    O  26.994  -4.866 -14.028 1.00 . A A . 769 HIS O    1 1 
        6  6568 1 1 62 ASP C    C  28.860  -7.111 -16.778 1.00 . A A . 770 ASP C    1 1 
        6  6569 1 1 62 ASP CA   C  28.703  -6.588 -15.366 1.00 . A A . 770 ASP CA   1 1 
        6  6570 1 1 62 ASP CB   C  29.810  -7.162 -14.472 1.00 . A A . 770 ASP CB   1 1 
        6  6571 1 1 62 ASP CG   C  31.180  -7.089 -15.119 1.00 . A A . 770 ASP CG   1 1 
        6  6572 1 1 62 ASP H    H  27.053  -7.840 -14.943 1.00 . A A . 770 ASP H    1 1 
        6  6573 1 1 62 ASP HA   H  28.790  -5.512 -15.391 1.00 . A A . 770 ASP HA   1 1 
        6  6574 1 1 62 ASP HB2  H  29.842  -6.607 -13.547 1.00 . A A . 770 ASP HB2  1 1 
        6  6575 1 1 62 ASP HB3  H  29.588  -8.197 -14.257 1.00 . A A . 770 ASP HB3  1 1 
        6  6576 1 1 62 ASP N    N  27.393  -6.925 -14.828 1.00 . A A . 770 ASP N    1 1 
        6  6577 1 1 62 ASP O    O  28.366  -8.186 -17.111 1.00 . A A . 770 ASP O    1 1 
        6  6578 1 1 62 ASP OD1  O  31.774  -5.991 -15.141 1.00 . A A . 770 ASP OD1  1 1 
        6  6579 1 1 62 ASP OD2  O  31.666  -8.129 -15.614 1.00 . A A . 770 ASP OD2  1 1 
        6  6580 1 1 63 SER C    C  31.321  -6.943 -19.138 1.00 . A A . 771 SER C    1 1 
        6  6581 1 1 63 SER CA   C  29.827  -6.764 -18.957 1.00 . A A . 771 SER CA   1 1 
        6  6582 1 1 63 SER CB   C  29.277  -5.766 -19.962 1.00 . A A . 771 SER CB   1 1 
        6  6583 1 1 63 SER H    H  29.857  -5.471 -17.298 1.00 . A A . 771 SER H    1 1 
        6  6584 1 1 63 SER HA   H  29.344  -7.716 -19.112 1.00 . A A . 771 SER HA   1 1 
        6  6585 1 1 63 SER HB2  H  29.688  -5.982 -20.929 1.00 . A A . 771 SER HB2  1 1 
        6  6586 1 1 63 SER HB3  H  28.209  -5.863 -20.001 1.00 . A A . 771 SER HB3  1 1 
        6  6587 1 1 63 SER HG   H  29.367  -4.264 -18.696 1.00 . A A . 771 SER HG   1 1 
        6  6588 1 1 63 SER N    N  29.533  -6.342 -17.608 1.00 . A A . 771 SER N    1 1 
        6  6589 1 1 63 SER O    O  32.113  -6.047 -18.842 1.00 . A A . 771 SER O    1 1 
        6  6590 1 1 63 SER OG   O  29.616  -4.432 -19.615 1.00 . A A . 771 SER OG   1 1 
        6  6591 1 1 64 SER C    C  33.308  -9.450 -20.899 1.00 . A A . 772 SER C    1 1 
        6  6592 1 1 64 SER CA   C  33.091  -8.468 -19.751 1.00 . A A . 772 SER CA   1 1 
        6  6593 1 1 64 SER CB   C  33.579  -9.053 -18.421 1.00 . A A . 772 SER CB   1 1 
        6  6594 1 1 64 SER H    H  30.999  -8.725 -19.947 1.00 . A A . 772 SER H    1 1 
        6  6595 1 1 64 SER HA   H  33.650  -7.568 -19.960 1.00 . A A . 772 SER HA   1 1 
        6  6596 1 1 64 SER HB2  H  34.361  -9.773 -18.613 1.00 . A A . 772 SER HB2  1 1 
        6  6597 1 1 64 SER HB3  H  33.967  -8.259 -17.800 1.00 . A A . 772 SER HB3  1 1 
        6  6598 1 1 64 SER HG   H  32.129  -9.078 -17.090 1.00 . A A . 772 SER HG   1 1 
        6  6599 1 1 64 SER N    N  31.691  -8.100 -19.635 1.00 . A A . 772 SER N    1 1 
        6  6600 1 1 64 SER O    O  32.376 -10.123 -21.338 1.00 . A A . 772 SER O    1 1 
        6  6601 1 1 64 SER OG   O  32.522  -9.702 -17.726 1.00 . A A . 772 SER OG   1 1 
        6  6602 1 1 65 GLY C    C  35.587  -9.602 -23.599 1.00 . A A . 773 GLY C    1 1 
        6  6603 1 1 65 GLY CA   C  34.865 -10.365 -22.510 1.00 . A A . 773 GLY CA   1 1 
        6  6604 1 1 65 GLY H    H  35.238  -8.945 -20.995 1.00 . A A . 773 GLY H    1 1 
        6  6605 1 1 65 GLY HA2  H  35.501 -11.165 -22.162 1.00 . A A . 773 GLY HA2  1 1 
        6  6606 1 1 65 GLY HA3  H  33.958 -10.786 -22.914 1.00 . A A . 773 GLY HA3  1 1 
        6  6607 1 1 65 GLY N    N  34.538  -9.505 -21.390 1.00 . A A . 773 GLY N    1 1 
        6  6608 1 1 65 GLY O    O  35.503  -8.373 -23.654 1.00 . A A . 773 GLY O    1 1 
        6  6609 1 1 66 GLU C    C  36.266  -9.267 -26.711 1.00 . A A . 774 GLU C    1 1 
        6  6610 1 1 66 GLU CA   C  37.094  -9.685 -25.500 1.00 . A A . 774 GLU CA   1 1 
        6  6611 1 1 66 GLU CB   C  38.213 -10.622 -25.944 1.00 . A A . 774 GLU CB   1 1 
        6  6612 1 1 66 GLU CD   C  40.021  -9.423 -24.679 1.00 . A A . 774 GLU CD   1 1 
        6  6613 1 1 66 GLU CG   C  39.335 -10.746 -24.935 1.00 . A A . 774 GLU CG   1 1 
        6  6614 1 1 66 GLU H    H  36.272 -11.297 -24.400 1.00 . A A . 774 GLU H    1 1 
        6  6615 1 1 66 GLU HA   H  37.538  -8.801 -25.069 1.00 . A A . 774 GLU HA   1 1 
        6  6616 1 1 66 GLU HB2  H  37.798 -11.606 -26.112 1.00 . A A . 774 GLU HB2  1 1 
        6  6617 1 1 66 GLU HB3  H  38.627 -10.254 -26.869 1.00 . A A . 774 GLU HB3  1 1 
        6  6618 1 1 66 GLU HG2  H  38.928 -11.112 -24.005 1.00 . A A . 774 GLU HG2  1 1 
        6  6619 1 1 66 GLU HG3  H  40.064 -11.446 -25.311 1.00 . A A . 774 GLU HG3  1 1 
        6  6620 1 1 66 GLU N    N  36.289 -10.316 -24.463 1.00 . A A . 774 GLU N    1 1 
        6  6621 1 1 66 GLU O    O  36.057 -10.063 -27.629 1.00 . A A . 774 GLU O    1 1 
        6  6622 1 1 66 GLU OE1  O  40.800  -8.978 -25.548 1.00 . A A . 774 GLU OE1  1 1 
        6  6623 1 1 66 GLU OE2  O  39.773  -8.814 -23.615 1.00 . A A . 774 GLU OE2  1 1 
        6  6624 1 1 67 GLY C    C  33.941  -8.223 -28.350 1.00 . A A . 775 GLY C    1 1 
        6  6625 1 1 67 GLY CA   C  35.129  -7.427 -27.847 1.00 . A A . 775 GLY CA   1 1 
        6  6626 1 1 67 GLY H    H  35.886  -7.494 -25.868 1.00 . A A . 775 GLY H    1 1 
        6  6627 1 1 67 GLY HA2  H  34.789  -6.438 -27.578 1.00 . A A . 775 GLY HA2  1 1 
        6  6628 1 1 67 GLY HA3  H  35.849  -7.338 -28.647 1.00 . A A . 775 GLY HA3  1 1 
        6  6629 1 1 67 GLY N    N  35.791  -8.021 -26.690 1.00 . A A . 775 GLY N    1 1 
        6  6630 1 1 67 GLY O    O  32.817  -8.036 -27.887 1.00 . A A . 775 GLY O    1 1 
        6  6631 1 1 68 LYS C    C  32.618 -10.893 -28.812 1.00 . A A . 776 LYS C    1 1 
        6  6632 1 1 68 LYS CA   C  33.154  -9.954 -29.877 1.00 . A A . 776 LYS CA   1 1 
        6  6633 1 1 68 LYS CB   C  33.686 -10.777 -31.063 1.00 . A A . 776 LYS CB   1 1 
        6  6634 1 1 68 LYS CD   C  35.585  -9.360 -31.950 1.00 . A A . 776 LYS CD   1 1 
        6  6635 1 1 68 LYS CE   C  36.158  -8.639 -33.162 1.00 . A A . 776 LYS CE   1 1 
        6  6636 1 1 68 LYS CG   C  34.212  -9.953 -32.236 1.00 . A A . 776 LYS CG   1 1 
        6  6637 1 1 68 LYS H    H  35.115  -9.212 -29.622 1.00 . A A . 776 LYS H    1 1 
        6  6638 1 1 68 LYS HA   H  32.353  -9.314 -30.218 1.00 . A A . 776 LYS HA   1 1 
        6  6639 1 1 68 LYS HB2  H  34.490 -11.407 -30.711 1.00 . A A . 776 LYS HB2  1 1 
        6  6640 1 1 68 LYS HB3  H  32.888 -11.407 -31.427 1.00 . A A . 776 LYS HB3  1 1 
        6  6641 1 1 68 LYS HD2  H  35.499  -8.655 -31.138 1.00 . A A . 776 LYS HD2  1 1 
        6  6642 1 1 68 LYS HD3  H  36.258 -10.156 -31.668 1.00 . A A . 776 LYS HD3  1 1 
        6  6643 1 1 68 LYS HE2  H  36.254  -9.346 -33.973 1.00 . A A . 776 LYS HE2  1 1 
        6  6644 1 1 68 LYS HE3  H  35.480  -7.849 -33.452 1.00 . A A . 776 LYS HE3  1 1 
        6  6645 1 1 68 LYS HG2  H  34.284 -10.591 -33.104 1.00 . A A . 776 LYS HG2  1 1 
        6  6646 1 1 68 LYS HG3  H  33.518  -9.148 -32.436 1.00 . A A . 776 LYS HG3  1 1 
        6  6647 1 1 68 LYS HZ1  H  37.888  -7.616 -33.727 1.00 . A A . 776 LYS HZ1  1 1 
        6  6648 1 1 68 LYS HZ2  H  38.147  -8.788 -32.537 1.00 . A A . 776 LYS HZ2  1 1 
        6  6649 1 1 68 LYS HZ3  H  37.407  -7.321 -32.133 1.00 . A A . 776 LYS HZ3  1 1 
        6  6650 1 1 68 LYS N    N  34.195  -9.112 -29.305 1.00 . A A . 776 LYS N    1 1 
        6  6651 1 1 68 LYS NZ   N  37.492  -8.051 -32.871 1.00 . A A . 776 LYS NZ   1 1 
        6  6652 1 1 68 LYS O    O  31.428 -11.206 -28.776 1.00 . A A . 776 LYS O    1 1 
        6  6653 1 1 69 ARG C    C  32.740 -11.491 -25.608 1.00 . A A . 777 ARG C    1 1 
        6  6654 1 1 69 ARG CA   C  33.154 -12.239 -26.869 1.00 . A A . 777 ARG CA   1 1 
        6  6655 1 1 69 ARG CB   C  34.334 -13.159 -26.568 1.00 . A A . 777 ARG CB   1 1 
        6  6656 1 1 69 ARG CD   C  33.004 -15.032 -25.556 1.00 . A A . 777 ARG CD   1 1 
        6  6657 1 1 69 ARG CG   C  33.980 -14.629 -26.650 1.00 . A A . 777 ARG CG   1 1 
        6  6658 1 1 69 ARG CZ   C  32.139 -17.190 -24.715 1.00 . A A . 777 ARG CZ   1 1 
        6  6659 1 1 69 ARG H    H  34.432 -10.999 -27.991 1.00 . A A . 777 ARG H    1 1 
        6  6660 1 1 69 ARG HA   H  32.323 -12.836 -27.211 1.00 . A A . 777 ARG HA   1 1 
        6  6661 1 1 69 ARG HB2  H  35.123 -12.960 -27.277 1.00 . A A . 777 ARG HB2  1 1 
        6  6662 1 1 69 ARG HB3  H  34.693 -12.951 -25.572 1.00 . A A . 777 ARG HB3  1 1 
        6  6663 1 1 69 ARG HD2  H  33.500 -14.951 -24.601 1.00 . A A . 777 ARG HD2  1 1 
        6  6664 1 1 69 ARG HD3  H  32.160 -14.357 -25.579 1.00 . A A . 777 ARG HD3  1 1 
        6  6665 1 1 69 ARG HE   H  32.457 -16.746 -26.643 1.00 . A A . 777 ARG HE   1 1 
        6  6666 1 1 69 ARG HG2  H  33.532 -14.823 -27.611 1.00 . A A . 777 ARG HG2  1 1 
        6  6667 1 1 69 ARG HG3  H  34.882 -15.207 -26.547 1.00 . A A . 777 ARG HG3  1 1 
        6  6668 1 1 69 ARG HH11 H  32.604 -15.856 -23.261 1.00 . A A . 777 ARG HH11 1 1 
        6  6669 1 1 69 ARG HH12 H  31.949 -17.362 -22.699 1.00 . A A . 777 ARG HH12 1 1 
        6  6670 1 1 69 ARG HH21 H  31.595 -18.731 -25.913 1.00 . A A . 777 ARG HH21 1 1 
        6  6671 1 1 69 ARG HH22 H  31.371 -18.998 -24.211 1.00 . A A . 777 ARG HH22 1 1 
        6  6672 1 1 69 ARG N    N  33.507 -11.316 -27.927 1.00 . A A . 777 ARG N    1 1 
        6  6673 1 1 69 ARG NE   N  32.520 -16.402 -25.723 1.00 . A A . 777 ARG NE   1 1 
        6  6674 1 1 69 ARG NH1  N  32.239 -16.767 -23.458 1.00 . A A . 777 ARG NH1  1 1 
        6  6675 1 1 69 ARG NH2  N  31.667 -18.403 -24.967 1.00 . A A . 777 ARG NH2  1 1 
        6  6676 1 1 69 ARG O    O  32.706 -12.067 -24.524 1.00 . A A . 777 ARG O    1 1 
        6  6677 1 1 70 ARG C    C  30.517  -9.771 -24.301 1.00 . A A . 778 ARG C    1 1 
        6  6678 1 1 70 ARG CA   C  31.969  -9.438 -24.601 1.00 . A A . 778 ARG CA   1 1 
        6  6679 1 1 70 ARG CB   C  32.135  -7.935 -24.814 1.00 . A A . 778 ARG CB   1 1 
        6  6680 1 1 70 ARG CD   C  32.010  -5.645 -23.767 1.00 . A A . 778 ARG CD   1 1 
        6  6681 1 1 70 ARG CG   C  31.737  -7.124 -23.589 1.00 . A A . 778 ARG CG   1 1 
        6  6682 1 1 70 ARG CZ   C  32.047  -3.657 -22.299 1.00 . A A . 778 ARG CZ   1 1 
        6  6683 1 1 70 ARG H    H  32.511  -9.776 -26.620 1.00 . A A . 778 ARG H    1 1 
        6  6684 1 1 70 ARG HA   H  32.563  -9.735 -23.751 1.00 . A A . 778 ARG HA   1 1 
        6  6685 1 1 70 ARG HB2  H  33.169  -7.726 -25.041 1.00 . A A . 778 ARG HB2  1 1 
        6  6686 1 1 70 ARG HB3  H  31.519  -7.626 -25.645 1.00 . A A . 778 ARG HB3  1 1 
        6  6687 1 1 70 ARG HD2  H  33.065  -5.504 -23.946 1.00 . A A . 778 ARG HD2  1 1 
        6  6688 1 1 70 ARG HD3  H  31.448  -5.284 -24.616 1.00 . A A . 778 ARG HD3  1 1 
        6  6689 1 1 70 ARG HE   H  31.020  -5.330 -21.942 1.00 . A A . 778 ARG HE   1 1 
        6  6690 1 1 70 ARG HG2  H  30.681  -7.261 -23.407 1.00 . A A . 778 ARG HG2  1 1 
        6  6691 1 1 70 ARG HG3  H  32.296  -7.483 -22.737 1.00 . A A . 778 ARG HG3  1 1 
        6  6692 1 1 70 ARG HH11 H  33.138  -3.454 -23.993 1.00 . A A . 778 ARG HH11 1 1 
        6  6693 1 1 70 ARG HH12 H  33.169  -2.090 -22.924 1.00 . A A . 778 ARG HH12 1 1 
        6  6694 1 1 70 ARG HH21 H  31.053  -3.534 -20.529 1.00 . A A . 778 ARG HH21 1 1 
        6  6695 1 1 70 ARG HH22 H  31.989  -2.135 -20.963 1.00 . A A . 778 ARG HH22 1 1 
        6  6696 1 1 70 ARG N    N  32.432 -10.206 -25.741 1.00 . A A . 778 ARG N    1 1 
        6  6697 1 1 70 ARG NE   N  31.621  -4.888 -22.578 1.00 . A A . 778 ARG NE   1 1 
        6  6698 1 1 70 ARG NH1  N  32.846  -3.017 -23.141 1.00 . A A . 778 ARG NH1  1 1 
        6  6699 1 1 70 ARG NH2  N  31.664  -3.062 -21.177 1.00 . A A . 778 ARG NH2  1 1 
        6  6700 1 1 70 ARG O    O  29.617  -9.528 -25.113 1.00 . A A . 778 ARG O    1 1 
        6  6701 1 1 71 PHE C    C  28.619 -10.054 -21.399 1.00 . A A . 779 PHE C    1 1 
        6  6702 1 1 71 PHE CA   C  28.979 -10.741 -22.708 1.00 . A A . 779 PHE CA   1 1 
        6  6703 1 1 71 PHE CB   C  28.915 -12.269 -22.561 1.00 . A A . 779 PHE CB   1 1 
        6  6704 1 1 71 PHE CD1  C  31.190 -13.242 -22.123 1.00 . A A . 779 PHE CD1  1 1 
        6  6705 1 1 71 PHE CD2  C  29.687 -13.026 -20.289 1.00 . A A . 779 PHE CD2  1 1 
        6  6706 1 1 71 PHE CE1  C  32.142 -13.788 -21.285 1.00 . A A . 779 PHE CE1  1 1 
        6  6707 1 1 71 PHE CE2  C  30.635 -13.571 -19.443 1.00 . A A . 779 PHE CE2  1 1 
        6  6708 1 1 71 PHE CG   C  29.953 -12.853 -21.638 1.00 . A A . 779 PHE CG   1 1 
        6  6709 1 1 71 PHE CZ   C  31.864 -13.953 -19.942 1.00 . A A . 779 PHE CZ   1 1 
        6  6710 1 1 71 PHE H    H  31.060 -10.461 -22.519 1.00 . A A . 779 PHE H    1 1 
        6  6711 1 1 71 PHE HA   H  28.280 -10.432 -23.469 1.00 . A A . 779 PHE HA   1 1 
        6  6712 1 1 71 PHE HB2  H  27.945 -12.541 -22.175 1.00 . A A . 779 PHE HB2  1 1 
        6  6713 1 1 71 PHE HB3  H  29.046 -12.720 -23.534 1.00 . A A . 779 PHE HB3  1 1 
        6  6714 1 1 71 PHE HD1  H  31.410 -13.113 -23.173 1.00 . A A . 779 PHE HD1  1 1 
        6  6715 1 1 71 PHE HD2  H  28.726 -12.726 -19.898 1.00 . A A . 779 PHE HD2  1 1 
        6  6716 1 1 71 PHE HE1  H  33.103 -14.086 -21.678 1.00 . A A . 779 PHE HE1  1 1 
        6  6717 1 1 71 PHE HE2  H  30.412 -13.699 -18.393 1.00 . A A . 779 PHE HE2  1 1 
        6  6718 1 1 71 PHE HZ   H  32.608 -14.381 -19.283 1.00 . A A . 779 PHE HZ   1 1 
        6  6719 1 1 71 PHE N    N  30.301 -10.330 -23.131 1.00 . A A . 779 PHE N    1 1 
        6  6720 1 1 71 PHE O    O  29.339  -9.168 -20.936 1.00 . A A . 779 PHE O    1 1 
        6  6721 1 1 72 ILE C    C  26.796 -10.920 -18.510 1.00 . A A . 780 ILE C    1 1 
        6  6722 1 1 72 ILE CA   C  27.063  -9.851 -19.567 1.00 . A A . 780 ILE CA   1 1 
        6  6723 1 1 72 ILE CB   C  25.807  -8.975 -19.796 1.00 . A A . 780 ILE CB   1 1 
        6  6724 1 1 72 ILE CD1  C  24.155  -7.416 -18.656 1.00 . A A . 780 ILE CD1  1 1 
        6  6725 1 1 72 ILE CG1  C  25.315  -8.368 -18.479 1.00 . A A . 780 ILE CG1  1 1 
        6  6726 1 1 72 ILE CG2  C  24.700  -9.778 -20.467 1.00 . A A . 780 ILE CG2  1 1 
        6  6727 1 1 72 ILE H    H  26.988 -11.183 -21.203 1.00 . A A . 780 ILE H    1 1 
        6  6728 1 1 72 ILE HA   H  27.857  -9.210 -19.213 1.00 . A A . 780 ILE HA   1 1 
        6  6729 1 1 72 ILE HB   H  26.083  -8.174 -20.466 1.00 . A A . 780 ILE HB   1 1 
        6  6730 1 1 72 ILE HD11 H  23.866  -7.014 -17.695 1.00 . A A . 780 ILE HD11 1 1 
        6  6731 1 1 72 ILE HD12 H  23.320  -7.945 -19.089 1.00 . A A . 780 ILE HD12 1 1 
        6  6732 1 1 72 ILE HD13 H  24.447  -6.608 -19.313 1.00 . A A . 780 ILE HD13 1 1 
        6  6733 1 1 72 ILE HG12 H  24.993  -9.162 -17.819 1.00 . A A . 780 ILE HG12 1 1 
        6  6734 1 1 72 ILE HG13 H  26.126  -7.826 -18.014 1.00 . A A . 780 ILE HG13 1 1 
        6  6735 1 1 72 ILE HG21 H  23.857  -9.134 -20.672 1.00 . A A . 780 ILE HG21 1 1 
        6  6736 1 1 72 ILE HG22 H  24.389 -10.578 -19.810 1.00 . A A . 780 ILE HG22 1 1 
        6  6737 1 1 72 ILE HG23 H  25.067 -10.197 -21.393 1.00 . A A . 780 ILE HG23 1 1 
        6  6738 1 1 72 ILE N    N  27.511 -10.454 -20.806 1.00 . A A . 780 ILE N    1 1 
        6  6739 1 1 72 ILE O    O  26.186 -11.952 -18.792 1.00 . A A . 780 ILE O    1 1 
        6  6740 1 1 73 THR C    C  26.364 -10.952 -15.063 1.00 . A A . 781 THR C    1 1 
        6  6741 1 1 73 THR CA   C  27.116 -11.615 -16.209 1.00 . A A . 781 THR CA   1 1 
        6  6742 1 1 73 THR CB   C  28.476 -12.127 -15.699 1.00 . A A . 781 THR CB   1 1 
        6  6743 1 1 73 THR CG2  C  28.297 -13.245 -14.681 1.00 . A A . 781 THR CG2  1 1 
        6  6744 1 1 73 THR H    H  27.781  -9.846 -17.146 1.00 . A A . 781 THR H    1 1 
        6  6745 1 1 73 THR HA   H  26.544 -12.459 -16.569 1.00 . A A . 781 THR HA   1 1 
        6  6746 1 1 73 THR HB   H  28.998 -11.307 -15.227 1.00 . A A . 781 THR HB   1 1 
        6  6747 1 1 73 THR HG1  H  28.711 -12.614 -17.599 1.00 . A A . 781 THR HG1  1 1 
        6  6748 1 1 73 THR HG21 H  27.733 -12.878 -13.838 1.00 . A A . 781 THR HG21 1 1 
        6  6749 1 1 73 THR HG22 H  29.266 -13.585 -14.346 1.00 . A A . 781 THR HG22 1 1 
        6  6750 1 1 73 THR HG23 H  27.766 -14.066 -15.138 1.00 . A A . 781 THR HG23 1 1 
        6  6751 1 1 73 THR N    N  27.290 -10.683 -17.306 1.00 . A A . 781 THR N    1 1 
        6  6752 1 1 73 THR O    O  26.844  -9.983 -14.469 1.00 . A A . 781 THR O    1 1 
        6  6753 1 1 73 THR OG1  O  29.255 -12.607 -16.803 1.00 . A A . 781 THR OG1  1 1 
        6  6754 1 1 74 VAL C    C  24.611 -11.714 -12.417 1.00 . A A . 782 VAL C    1 1 
        6  6755 1 1 74 VAL CA   C  24.363 -10.927 -13.695 1.00 . A A . 782 VAL CA   1 1 
        6  6756 1 1 74 VAL CB   C  22.864 -10.981 -14.054 1.00 . A A . 782 VAL CB   1 1 
        6  6757 1 1 74 VAL CG1  C  22.014 -10.300 -12.992 1.00 . A A . 782 VAL CG1  1 1 
        6  6758 1 1 74 VAL CG2  C  22.624 -10.347 -15.410 1.00 . A A . 782 VAL CG2  1 1 
        6  6759 1 1 74 VAL H    H  24.845 -12.226 -15.295 1.00 . A A . 782 VAL H    1 1 
        6  6760 1 1 74 VAL HA   H  24.644  -9.896 -13.536 1.00 . A A . 782 VAL HA   1 1 
        6  6761 1 1 74 VAL HB   H  22.566 -12.018 -14.112 1.00 . A A . 782 VAL HB   1 1 
        6  6762 1 1 74 VAL HG11 H  22.167 -10.786 -12.040 1.00 . A A . 782 VAL HG11 1 1 
        6  6763 1 1 74 VAL HG12 H  20.974 -10.367 -13.269 1.00 . A A . 782 VAL HG12 1 1 
        6  6764 1 1 74 VAL HG13 H  22.298  -9.261 -12.917 1.00 . A A . 782 VAL HG13 1 1 
        6  6765 1 1 74 VAL HG21 H  23.199 -10.873 -16.157 1.00 . A A . 782 VAL HG21 1 1 
        6  6766 1 1 74 VAL HG22 H  22.929  -9.313 -15.380 1.00 . A A . 782 VAL HG22 1 1 
        6  6767 1 1 74 VAL HG23 H  21.574 -10.407 -15.655 1.00 . A A . 782 VAL HG23 1 1 
        6  6768 1 1 74 VAL N    N  25.180 -11.463 -14.772 1.00 . A A . 782 VAL N    1 1 
        6  6769 1 1 74 VAL O    O  24.655 -12.943 -12.444 1.00 . A A . 782 VAL O    1 1 
        6  6770 1 1 75 SER C    C  23.943 -11.360  -9.035 1.00 . A A . 783 SER C    1 1 
        6  6771 1 1 75 SER CA   C  25.055 -11.658 -10.039 1.00 . A A . 783 SER CA   1 1 
        6  6772 1 1 75 SER CB   C  26.409 -11.205  -9.482 1.00 . A A . 783 SER CB   1 1 
        6  6773 1 1 75 SER H    H  24.758 -10.030 -11.349 1.00 . A A . 783 SER H    1 1 
        6  6774 1 1 75 SER HA   H  25.087 -12.723 -10.214 1.00 . A A . 783 SER HA   1 1 
        6  6775 1 1 75 SER HB2  H  26.281 -10.850  -8.470 1.00 . A A . 783 SER HB2  1 1 
        6  6776 1 1 75 SER HB3  H  27.096 -12.038  -9.484 1.00 . A A . 783 SER HB3  1 1 
        6  6777 1 1 75 SER HG   H  27.245 -10.510 -11.118 1.00 . A A . 783 SER HG   1 1 
        6  6778 1 1 75 SER N    N  24.798 -11.012 -11.312 1.00 . A A . 783 SER N    1 1 
        6  6779 1 1 75 SER O    O  23.493 -10.215  -8.911 1.00 . A A . 783 SER O    1 1 
        6  6780 1 1 75 SER OG   O  26.964 -10.154 -10.265 1.00 . A A . 783 SER OG   1 1 
        6  6781 1 1 76 LYS C    C  23.103 -11.446  -6.119 1.00 . A A . 784 LYS C    1 1 
        6  6782 1 1 76 LYS CA   C  22.511 -12.243  -7.270 1.00 . A A . 784 LYS CA   1 1 
        6  6783 1 1 76 LYS CB   C  22.036 -13.603  -6.756 1.00 . A A . 784 LYS CB   1 1 
        6  6784 1 1 76 LYS CD   C  20.805 -15.754  -7.257 1.00 . A A . 784 LYS CD   1 1 
        6  6785 1 1 76 LYS CE   C  20.497 -15.910  -5.773 1.00 . A A . 784 LYS CE   1 1 
        6  6786 1 1 76 LYS CG   C  21.025 -14.297  -7.660 1.00 . A A . 784 LYS CG   1 1 
        6  6787 1 1 76 LYS H    H  23.849 -13.296  -8.530 1.00 . A A . 784 LYS H    1 1 
        6  6788 1 1 76 LYS HA   H  21.669 -11.702  -7.675 1.00 . A A . 784 LYS HA   1 1 
        6  6789 1 1 76 LYS HB2  H  22.892 -14.247  -6.650 1.00 . A A . 784 LYS HB2  1 1 
        6  6790 1 1 76 LYS HB3  H  21.582 -13.466  -5.786 1.00 . A A . 784 LYS HB3  1 1 
        6  6791 1 1 76 LYS HD2  H  19.976 -16.150  -7.823 1.00 . A A . 784 LYS HD2  1 1 
        6  6792 1 1 76 LYS HD3  H  21.699 -16.316  -7.488 1.00 . A A . 784 LYS HD3  1 1 
        6  6793 1 1 76 LYS HE2  H  20.435 -16.964  -5.544 1.00 . A A . 784 LYS HE2  1 1 
        6  6794 1 1 76 LYS HE3  H  21.302 -15.469  -5.206 1.00 . A A . 784 LYS HE3  1 1 
        6  6795 1 1 76 LYS HG2  H  20.084 -13.772  -7.600 1.00 . A A . 784 LYS HG2  1 1 
        6  6796 1 1 76 LYS HG3  H  21.390 -14.267  -8.677 1.00 . A A . 784 LYS HG3  1 1 
        6  6797 1 1 76 LYS HZ1  H  19.091 -15.321  -4.350 1.00 . A A . 784 LYS HZ1  1 1 
        6  6798 1 1 76 LYS HZ2  H  18.415 -15.734  -5.844 1.00 . A A . 784 LYS HZ2  1 1 
        6  6799 1 1 76 LYS HZ3  H  19.224 -14.259  -5.659 1.00 . A A . 784 LYS HZ3  1 1 
        6  6800 1 1 76 LYS N    N  23.496 -12.399  -8.332 1.00 . A A . 784 LYS N    1 1 
        6  6801 1 1 76 LYS NZ   N  19.217 -15.259  -5.380 1.00 . A A . 784 LYS NZ   1 1 
        6  6802 1 1 76 LYS O    O  24.301 -11.535  -5.839 1.00 . A A . 784 LYS O    1 1 
        6  6803 1 1 77 ARG C    C  21.793  -9.948  -3.166 1.00 . A A . 785 ARG C    1 1 
        6  6804 1 1 77 ARG CA   C  22.708  -9.809  -4.373 1.00 . A A . 785 ARG CA   1 1 
        6  6805 1 1 77 ARG CB   C  22.751  -8.351  -4.836 1.00 . A A . 785 ARG CB   1 1 
        6  6806 1 1 77 ARG CD   C  25.230  -8.071  -5.255 1.00 . A A . 785 ARG CD   1 1 
        6  6807 1 1 77 ARG CG   C  23.833  -8.063  -5.867 1.00 . A A . 785 ARG CG   1 1 
        6  6808 1 1 77 ARG CZ   C  26.609  -9.657  -3.963 1.00 . A A . 785 ARG CZ   1 1 
        6  6809 1 1 77 ARG H    H  21.311 -10.706  -5.683 1.00 . A A . 785 ARG H    1 1 
        6  6810 1 1 77 ARG HA   H  23.704 -10.115  -4.094 1.00 . A A . 785 ARG HA   1 1 
        6  6811 1 1 77 ARG HB2  H  21.794  -8.096  -5.270 1.00 . A A . 785 ARG HB2  1 1 
        6  6812 1 1 77 ARG HB3  H  22.925  -7.720  -3.977 1.00 . A A . 785 ARG HB3  1 1 
        6  6813 1 1 77 ARG HD2  H  25.925  -7.659  -5.971 1.00 . A A . 785 ARG HD2  1 1 
        6  6814 1 1 77 ARG HD3  H  25.221  -7.449  -4.372 1.00 . A A . 785 ARG HD3  1 1 
        6  6815 1 1 77 ARG HE   H  25.265 -10.173  -5.358 1.00 . A A . 785 ARG HE   1 1 
        6  6816 1 1 77 ARG HG2  H  23.791  -8.824  -6.632 1.00 . A A . 785 ARG HG2  1 1 
        6  6817 1 1 77 ARG HG3  H  23.648  -7.096  -6.310 1.00 . A A . 785 ARG HG3  1 1 
        6  6818 1 1 77 ARG HH11 H  26.913  -7.704  -3.499 1.00 . A A . 785 ARG HH11 1 1 
        6  6819 1 1 77 ARG HH12 H  27.879  -8.836  -2.611 1.00 . A A . 785 ARG HH12 1 1 
        6  6820 1 1 77 ARG HH21 H  26.540 -11.668  -4.191 1.00 . A A . 785 ARG HH21 1 1 
        6  6821 1 1 77 ARG HH22 H  27.669 -11.096  -3.004 1.00 . A A . 785 ARG HH22 1 1 
        6  6822 1 1 77 ARG N    N  22.263 -10.675  -5.455 1.00 . A A . 785 ARG N    1 1 
        6  6823 1 1 77 ARG NE   N  25.679  -9.411  -4.884 1.00 . A A . 785 ARG NE   1 1 
        6  6824 1 1 77 ARG NH1  N  27.180  -8.653  -3.306 1.00 . A A . 785 ARG NH1  1 1 
        6  6825 1 1 77 ARG NH2  N  26.968 -10.908  -3.699 1.00 . A A . 785 ARG NH2  1 1 
        6  6826 1 1 77 ARG O    O  20.597  -9.664  -3.244 1.00 . A A . 785 ARG O    1 1 
        6  6827 1 1 78 ALA C    C  21.882  -9.473   0.149 1.00 . A A . 786 ALA C    1 1 
        6  6828 1 1 78 ALA CA   C  21.605 -10.598  -0.836 1.00 . A A . 786 ALA CA   1 1 
        6  6829 1 1 78 ALA CB   C  21.947 -11.947  -0.222 1.00 . A A . 786 ALA CB   1 1 
        6  6830 1 1 78 ALA H    H  23.324 -10.574  -2.056 1.00 . A A . 786 ALA H    1 1 
        6  6831 1 1 78 ALA HA   H  20.553 -10.595  -1.087 1.00 . A A . 786 ALA HA   1 1 
        6  6832 1 1 78 ALA HB1  H  21.751 -12.730  -0.939 1.00 . A A . 786 ALA HB1  1 1 
        6  6833 1 1 78 ALA HB2  H  21.342 -12.106   0.658 1.00 . A A . 786 ALA HB2  1 1 
        6  6834 1 1 78 ALA HB3  H  22.992 -11.964   0.052 1.00 . A A . 786 ALA HB3  1 1 
        6  6835 1 1 78 ALA N    N  22.361 -10.393  -2.059 1.00 . A A . 786 ALA N    1 1 
        6  6836 1 1 78 ALA O    O  20.987  -8.631   0.364 1.00 . A A . 786 ALA O    1 1 
        6  6837 2 2  1 DGP C1'  C  23.826   0.064 -21.159 1.00 . B A . 801 DGP C1'  1 1 
        6  6838 2 2  1 DGP C2   C  22.383   0.805 -17.107 1.00 . B A . 801 DGP C2   1 1 
        6  6839 2 2  1 DGP C2'  C  24.627   0.849 -22.182 1.00 . B A . 801 DGP C2'  1 1 
        6  6840 2 2  1 DGP C3'  C  24.274   0.184 -23.502 1.00 . B A . 801 DGP C3'  1 1 
        6  6841 2 2  1 DGP C4   C  23.894   0.222 -18.623 1.00 . B A . 801 DGP C4   1 1 
        6  6842 2 2  1 DGP C4'  C  23.864  -1.238 -23.117 1.00 . B A . 801 DGP C4'  1 1 
        6  6843 2 2  1 DGP C5   C  24.887  -0.029 -17.699 1.00 . B A . 801 DGP C5   1 1 
        6  6844 2 2  1 DGP C5'  C  24.852  -2.318 -23.492 1.00 . B A . 801 DGP C5'  1 1 
        6  6845 2 2  1 DGP C6   C  24.607   0.155 -16.320 1.00 . B A . 801 DGP C6   1 1 
        6  6846 2 2  1 DGP C8   C  25.755  -0.434 -19.596 1.00 . B A . 801 DGP C8   1 1 
        6  6847 2 2  1 DGP H1'  H  22.829   0.483 -21.032 1.00 . B A . 801 DGP H1'  1 1 
        6  6848 2 2  1 DGP H2'  H  25.697   0.806 -21.989 1.00 . B A . 801 DGP H2'  1 1 
        6  6849 2 2  1 DGP H2'' H  24.331   1.899 -22.173 1.00 . B A . 801 DGP H2'' 1 1 
        6  6850 2 2  1 DGP H3'  H  25.125   0.167 -24.181 1.00 . B A . 801 DGP H3'  1 1 
        6  6851 2 2  1 DGP H4'  H  22.938  -1.447 -23.655 1.00 . B A . 801 DGP H4'  1 1 
        6  6852 2 2  1 DGP H5'  H  24.853  -3.084 -22.715 1.00 . B A . 801 DGP H5'  1 1 
        6  6853 2 2  1 DGP H5'' H  24.544  -2.771 -24.435 1.00 . B A . 801 DGP H5'' 1 1 
        6  6854 2 2  1 DGP H8   H  26.454  -0.709 -20.372 1.00 . B A . 801 DGP H8   1 1 
        6  6855 2 2  1 DGP HN1  H  23.003   0.745 -15.150 1.00 . B A . 801 DGP HN1  1 1 
        6  6856 2 2  1 DGP HN21 H  20.439   1.380 -17.374 1.00 . B A . 801 DGP HN21 1 1 
        6  6857 2 2  1 DGP HN22 H  20.989   1.333 -15.722 1.00 . B A . 801 DGP HN22 1 1 
        6  6858 2 2  1 DGP N1   N  23.298   0.584 -16.106 1.00 . B A . 801 DGP N1   1 1 
        6  6859 2 2  1 DGP N2   N  21.170   1.204 -16.705 1.00 . B A . 801 DGP N2   1 1 
        6  6860 2 2  1 DGP N3   N  22.629   0.638 -18.399 1.00 . B A . 801 DGP N3   1 1 
        6  6861 2 2  1 DGP N7   N  26.054  -0.440 -18.326 1.00 . B A . 801 DGP N7   1 1 
        6  6862 2 2  1 DGP N9   N  24.464  -0.044 -19.850 1.00 . B A . 801 DGP N9   1 1 
        6  6863 2 2  1 DGP O3'  O  23.191   0.866 -24.141 1.00 . B A . 801 DGP O3'  1 1 
        6  6864 2 2  1 DGP O4'  O  23.693  -1.246 -21.681 1.00 . B A . 801 DGP O4'  1 1 
        6  6865 2 2  1 DGP O5'  O  26.166  -1.775 -23.626 1.00 . B A . 801 DGP O5'  1 1 
        6  6866 2 2  1 DGP O6   O  25.361  -0.022 -15.355 1.00 . B A . 801 DGP O6   1 1 
        6  6867 2 2  1 DGP OP1  O  28.363  -1.495 -24.772 1.00 . B A . 801 DGP OP1  1 1 
        6  6868 2 2  1 DGP OP2  O  26.603  -3.130 -25.678 1.00 . B A . 801 DGP OP2  1 1 
        6  6869 2 2  1 DGP OP3  O  26.274  -0.657 -25.848 1.00 . B A . 801 DGP OP3  1 1 
        6  6870 2 2  1 DGP P    P  26.939  -1.839 -25.018 1.00 . B A . 801 DGP P    1 1 
        7  6871 1 1  9 PRO C    C  -9.490 -11.944  -7.534 1.00 . A A . 717 PRO C    1 1 
        7  6872 1 1  9 PRO CA   C -10.532 -12.511  -6.577 1.00 . A A . 717 PRO CA   1 1 
        7  6873 1 1  9 PRO CB   C -10.108 -13.881  -6.091 1.00 . A A . 717 PRO CB   1 1 
        7  6874 1 1  9 PRO CD   C -12.166 -14.067  -7.333 1.00 . A A . 717 PRO CD   1 1 
        7  6875 1 1  9 PRO CG   C -10.903 -14.807  -6.938 1.00 . A A . 717 PRO CG   1 1 
        7  6876 1 1  9 PRO HA   H -10.640 -11.846  -5.733 1.00 . A A . 717 PRO HA   1 1 
        7  6877 1 1  9 PRO HB2  H  -9.046 -14.011  -6.240 1.00 . A A . 717 PRO HB2  1 1 
        7  6878 1 1  9 PRO HB3  H -10.353 -13.991  -5.046 1.00 . A A . 717 PRO HB3  1 1 
        7  6879 1 1  9 PRO HD2  H -12.451 -14.333  -8.340 1.00 . A A . 717 PRO HD2  1 1 
        7  6880 1 1  9 PRO HD3  H -12.965 -14.309  -6.647 1.00 . A A . 717 PRO HD3  1 1 
        7  6881 1 1  9 PRO HG2  H -10.337 -15.075  -7.817 1.00 . A A . 717 PRO HG2  1 1 
        7  6882 1 1  9 PRO HG3  H -11.154 -15.692  -6.372 1.00 . A A . 717 PRO HG3  1 1 
        7  6883 1 1  9 PRO N    N -11.839 -12.624  -7.257 1.00 . A A . 717 PRO N    1 1 
        7  6884 1 1  9 PRO O    O  -9.059 -12.620  -8.470 1.00 . A A . 717 PRO O    1 1 
        7  6885 1 1 10 GLU C    C  -6.822  -9.852  -7.550 1.00 . A A . 718 GLU C    1 1 
        7  6886 1 1 10 GLU CA   C  -8.178 -10.025  -8.213 1.00 . A A . 718 GLU CA   1 1 
        7  6887 1 1 10 GLU CB   C  -8.726  -8.662  -8.651 1.00 . A A . 718 GLU CB   1 1 
        7  6888 1 1 10 GLU CD   C -11.214  -9.171  -8.744 1.00 . A A . 718 GLU CD   1 1 
        7  6889 1 1 10 GLU CG   C  -9.982  -8.737  -9.515 1.00 . A A . 718 GLU CG   1 1 
        7  6890 1 1 10 GLU H    H  -9.433 -10.221  -6.523 1.00 . A A . 718 GLU H    1 1 
        7  6891 1 1 10 GLU HA   H  -8.057 -10.649  -9.087 1.00 . A A . 718 GLU HA   1 1 
        7  6892 1 1 10 GLU HB2  H  -8.957  -8.084  -7.769 1.00 . A A . 718 GLU HB2  1 1 
        7  6893 1 1 10 GLU HB3  H  -7.960  -8.147  -9.214 1.00 . A A . 718 GLU HB3  1 1 
        7  6894 1 1 10 GLU HG2  H -10.170  -7.762  -9.939 1.00 . A A . 718 GLU HG2  1 1 
        7  6895 1 1 10 GLU HG3  H  -9.809  -9.445 -10.313 1.00 . A A . 718 GLU HG3  1 1 
        7  6896 1 1 10 GLU N    N  -9.102 -10.697  -7.314 1.00 . A A . 718 GLU N    1 1 
        7  6897 1 1 10 GLU O    O  -6.719  -9.306  -6.449 1.00 . A A . 718 GLU O    1 1 
        7  6898 1 1 10 GLU OE1  O -11.775  -8.342  -7.998 1.00 . A A . 718 GLU OE1  1 1 
        7  6899 1 1 10 GLU OE2  O -11.631 -10.340  -8.881 1.00 . A A . 718 GLU OE2  1 1 
        7  6900 1 1 11 GLY C    C  -3.462 -10.999  -8.537 1.00 . A A . 719 GLY C    1 1 
        7  6901 1 1 11 GLY CA   C  -4.449 -10.221  -7.701 1.00 . A A . 719 GLY CA   1 1 
        7  6902 1 1 11 GLY H    H  -5.941 -10.773  -9.082 1.00 . A A . 719 GLY H    1 1 
        7  6903 1 1 11 GLY HA2  H  -4.158  -9.180  -7.690 1.00 . A A . 719 GLY HA2  1 1 
        7  6904 1 1 11 GLY HA3  H  -4.432 -10.602  -6.693 1.00 . A A . 719 GLY HA3  1 1 
        7  6905 1 1 11 GLY N    N  -5.791 -10.329  -8.221 1.00 . A A . 719 GLY N    1 1 
        7  6906 1 1 11 GLY O    O  -3.768 -12.106  -8.986 1.00 . A A . 719 GLY O    1 1 
        7  6907 1 1 12 VAL C    C  -1.747 -11.293 -10.972 1.00 . A A . 720 VAL C    1 1 
        7  6908 1 1 12 VAL CA   C  -1.239 -11.031  -9.555 1.00 . A A . 720 VAL CA   1 1 
        7  6909 1 1 12 VAL CB   C  -0.707 -12.347  -8.930 1.00 . A A . 720 VAL CB   1 1 
        7  6910 1 1 12 VAL CG1  C   0.540 -12.825  -9.661 1.00 . A A . 720 VAL CG1  1 1 
        7  6911 1 1 12 VAL CG2  C  -0.422 -12.166  -7.442 1.00 . A A . 720 VAL CG2  1 1 
        7  6912 1 1 12 VAL H    H  -2.120  -9.536  -8.348 1.00 . A A . 720 VAL H    1 1 
        7  6913 1 1 12 VAL HA   H  -0.419 -10.330  -9.611 1.00 . A A . 720 VAL HA   1 1 
        7  6914 1 1 12 VAL HB   H  -1.469 -13.105  -9.040 1.00 . A A . 720 VAL HB   1 1 
        7  6915 1 1 12 VAL HG11 H   0.311 -12.965 -10.708 1.00 . A A . 720 VAL HG11 1 1 
        7  6916 1 1 12 VAL HG12 H   0.868 -13.761  -9.238 1.00 . A A . 720 VAL HG12 1 1 
        7  6917 1 1 12 VAL HG13 H   1.323 -12.088  -9.559 1.00 . A A . 720 VAL HG13 1 1 
        7  6918 1 1 12 VAL HG21 H  -0.058 -13.094  -7.026 1.00 . A A . 720 VAL HG21 1 1 
        7  6919 1 1 12 VAL HG22 H  -1.331 -11.876  -6.934 1.00 . A A . 720 VAL HG22 1 1 
        7  6920 1 1 12 VAL HG23 H   0.324 -11.395  -7.308 1.00 . A A . 720 VAL HG23 1 1 
        7  6921 1 1 12 VAL N    N  -2.287 -10.418  -8.745 1.00 . A A . 720 VAL N    1 1 
        7  6922 1 1 12 VAL O    O  -1.942 -12.439 -11.389 1.00 . A A . 720 VAL O    1 1 
        7  6923 1 1 13 GLU C    C  -1.262 -10.147 -14.012 1.00 . A A . 721 GLU C    1 1 
        7  6924 1 1 13 GLU CA   C  -2.452 -10.315 -13.072 1.00 . A A . 721 GLU CA   1 1 
        7  6925 1 1 13 GLU CB   C  -3.573  -9.296 -13.378 1.00 . A A . 721 GLU CB   1 1 
        7  6926 1 1 13 GLU CD   C  -3.075  -7.470 -11.666 1.00 . A A . 721 GLU CD   1 1 
        7  6927 1 1 13 GLU CG   C  -3.217  -7.828 -13.132 1.00 . A A . 721 GLU CG   1 1 
        7  6928 1 1 13 GLU H    H  -1.870  -9.323 -11.296 1.00 . A A . 721 GLU H    1 1 
        7  6929 1 1 13 GLU HA   H  -2.845 -11.313 -13.206 1.00 . A A . 721 GLU HA   1 1 
        7  6930 1 1 13 GLU HB2  H  -3.853  -9.399 -14.414 1.00 . A A . 721 GLU HB2  1 1 
        7  6931 1 1 13 GLU HB3  H  -4.430  -9.539 -12.764 1.00 . A A . 721 GLU HB3  1 1 
        7  6932 1 1 13 GLU HG2  H  -2.281  -7.617 -13.626 1.00 . A A . 721 GLU HG2  1 1 
        7  6933 1 1 13 GLU HG3  H  -3.993  -7.210 -13.564 1.00 . A A . 721 GLU HG3  1 1 
        7  6934 1 1 13 GLU N    N  -2.001 -10.216 -11.697 1.00 . A A . 721 GLU N    1 1 
        7  6935 1 1 13 GLU O    O  -1.110  -9.132 -14.690 1.00 . A A . 721 GLU O    1 1 
        7  6936 1 1 13 GLU OE1  O  -1.955  -7.586 -11.127 1.00 . A A . 721 GLU OE1  1 1 
        7  6937 1 1 13 GLU OE2  O  -4.076  -7.051 -11.047 1.00 . A A . 721 GLU OE2  1 1 
        7  6938 1 1 14 SER C    C   0.592 -11.165 -16.268 1.00 . A A . 722 SER C    1 1 
        7  6939 1 1 14 SER CA   C   0.843 -11.119 -14.762 1.00 . A A . 722 SER CA   1 1 
        7  6940 1 1 14 SER CB   C   1.726 -12.294 -14.339 1.00 . A A . 722 SER CB   1 1 
        7  6941 1 1 14 SER H    H  -0.611 -11.957 -13.488 1.00 . A A . 722 SER H    1 1 
        7  6942 1 1 14 SER HA   H   1.346 -10.196 -14.520 1.00 . A A . 722 SER HA   1 1 
        7  6943 1 1 14 SER HB2  H   1.318 -13.210 -14.736 1.00 . A A . 722 SER HB2  1 1 
        7  6944 1 1 14 SER HB3  H   2.725 -12.147 -14.722 1.00 . A A . 722 SER HB3  1 1 
        7  6945 1 1 14 SER HG   H   2.670 -12.695 -12.663 1.00 . A A . 722 SER HG   1 1 
        7  6946 1 1 14 SER N    N  -0.403 -11.157 -14.015 1.00 . A A . 722 SER N    1 1 
        7  6947 1 1 14 SER O    O   0.374 -12.234 -16.839 1.00 . A A . 722 SER O    1 1 
        7  6948 1 1 14 SER OG   O   1.789 -12.396 -12.923 1.00 . A A . 722 SER OG   1 1 
        7  6949 1 1 15 GLN C    C   1.555  -9.015 -18.912 1.00 . A A . 723 GLN C    1 1 
        7  6950 1 1 15 GLN CA   C   0.459  -9.901 -18.341 1.00 . A A . 723 GLN CA   1 1 
        7  6951 1 1 15 GLN CB   C  -0.921  -9.361 -18.725 1.00 . A A . 723 GLN CB   1 1 
        7  6952 1 1 15 GLN CD   C  -3.412  -9.800 -18.831 1.00 . A A . 723 GLN CD   1 1 
        7  6953 1 1 15 GLN CG   C  -2.064 -10.292 -18.344 1.00 . A A . 723 GLN CG   1 1 
        7  6954 1 1 15 GLN H    H   0.691  -9.173 -16.369 1.00 . A A . 723 GLN H    1 1 
        7  6955 1 1 15 GLN HA   H   0.573 -10.894 -18.748 1.00 . A A . 723 GLN HA   1 1 
        7  6956 1 1 15 GLN HB2  H  -1.074  -8.413 -18.230 1.00 . A A . 723 GLN HB2  1 1 
        7  6957 1 1 15 GLN HB3  H  -0.952  -9.207 -19.793 1.00 . A A . 723 GLN HB3  1 1 
        7  6958 1 1 15 GLN HE21 H  -4.058 -11.670 -18.996 1.00 . A A . 723 GLN HE21 1 1 
        7  6959 1 1 15 GLN HE22 H  -5.195 -10.442 -19.429 1.00 . A A . 723 GLN HE22 1 1 
        7  6960 1 1 15 GLN HG2  H  -1.879 -11.264 -18.775 1.00 . A A . 723 GLN HG2  1 1 
        7  6961 1 1 15 GLN HG3  H  -2.096 -10.377 -17.267 1.00 . A A . 723 GLN HG3  1 1 
        7  6962 1 1 15 GLN N    N   0.597  -9.996 -16.895 1.00 . A A . 723 GLN N    1 1 
        7  6963 1 1 15 GLN NE2  N  -4.310 -10.729 -19.115 1.00 . A A . 723 GLN NE2  1 1 
        7  6964 1 1 15 GLN O    O   2.279  -9.415 -19.824 1.00 . A A . 723 GLN O    1 1 
        7  6965 1 1 15 GLN OE1  O  -3.642  -8.597 -18.951 1.00 . A A . 723 GLN OE1  1 1 
        7  6966 1 1 16 ASP C    C   4.043  -7.251 -18.033 1.00 . A A . 724 ASP C    1 1 
        7  6967 1 1 16 ASP CA   C   2.757  -6.910 -18.765 1.00 . A A . 724 ASP CA   1 1 
        7  6968 1 1 16 ASP CB   C   2.379  -5.447 -18.522 1.00 . A A . 724 ASP CB   1 1 
        7  6969 1 1 16 ASP CG   C   1.735  -4.807 -19.732 1.00 . A A . 724 ASP CG   1 1 
        7  6970 1 1 16 ASP H    H   1.052  -7.530 -17.671 1.00 . A A . 724 ASP H    1 1 
        7  6971 1 1 16 ASP HA   H   2.921  -7.054 -19.822 1.00 . A A . 724 ASP HA   1 1 
        7  6972 1 1 16 ASP HB2  H   1.684  -5.393 -17.698 1.00 . A A . 724 ASP HB2  1 1 
        7  6973 1 1 16 ASP HB3  H   3.271  -4.889 -18.273 1.00 . A A . 724 ASP HB3  1 1 
        7  6974 1 1 16 ASP N    N   1.688  -7.815 -18.363 1.00 . A A . 724 ASP N    1 1 
        7  6975 1 1 16 ASP O    O   4.517  -6.504 -17.174 1.00 . A A . 724 ASP O    1 1 
        7  6976 1 1 16 ASP OD1  O   0.533  -5.039 -19.972 1.00 . A A . 724 ASP OD1  1 1 
        7  6977 1 1 16 ASP OD2  O   2.435  -4.066 -20.457 1.00 . A A . 724 ASP OD2  1 1 
        7  6978 1 1 17 GLY C    C   6.429  -9.965 -18.608 1.00 . A A . 725 GLY C    1 1 
        7  6979 1 1 17 GLY CA   C   5.821  -8.858 -17.784 1.00 . A A . 725 GLY CA   1 1 
        7  6980 1 1 17 GLY H    H   4.117  -8.976 -19.015 1.00 . A A . 725 GLY H    1 1 
        7  6981 1 1 17 GLY HA2  H   6.512  -8.029 -17.739 1.00 . A A . 725 GLY HA2  1 1 
        7  6982 1 1 17 GLY HA3  H   5.637  -9.224 -16.784 1.00 . A A . 725 GLY HA3  1 1 
        7  6983 1 1 17 GLY N    N   4.581  -8.408 -18.364 1.00 . A A . 725 GLY N    1 1 
        7  6984 1 1 17 GLY O    O   7.018 -10.902 -18.074 1.00 . A A . 725 GLY O    1 1 
        7  6985 1 1 18 VAL C    C   7.939 -10.338 -21.628 1.00 . A A . 726 VAL C    1 1 
        7  6986 1 1 18 VAL CA   C   6.772 -10.875 -20.821 1.00 . A A . 726 VAL CA   1 1 
        7  6987 1 1 18 VAL CB   C   5.656 -11.433 -21.732 1.00 . A A . 726 VAL CB   1 1 
        7  6988 1 1 18 VAL CG1  C   4.891 -10.320 -22.435 1.00 . A A . 726 VAL CG1  1 1 
        7  6989 1 1 18 VAL CG2  C   6.216 -12.427 -22.739 1.00 . A A . 726 VAL CG2  1 1 
        7  6990 1 1 18 VAL H    H   5.877  -9.051 -20.296 1.00 . A A . 726 VAL H    1 1 
        7  6991 1 1 18 VAL HA   H   7.136 -11.690 -20.209 1.00 . A A . 726 VAL HA   1 1 
        7  6992 1 1 18 VAL HB   H   4.963 -11.962 -21.100 1.00 . A A . 726 VAL HB   1 1 
        7  6993 1 1 18 VAL HG11 H   5.575  -9.734 -23.032 1.00 . A A . 726 VAL HG11 1 1 
        7  6994 1 1 18 VAL HG12 H   4.422  -9.687 -21.698 1.00 . A A . 726 VAL HG12 1 1 
        7  6995 1 1 18 VAL HG13 H   4.135 -10.752 -23.072 1.00 . A A . 726 VAL HG13 1 1 
        7  6996 1 1 18 VAL HG21 H   5.416 -12.791 -23.368 1.00 . A A . 726 VAL HG21 1 1 
        7  6997 1 1 18 VAL HG22 H   6.666 -13.257 -22.213 1.00 . A A . 726 VAL HG22 1 1 
        7  6998 1 1 18 VAL HG23 H   6.963 -11.940 -23.352 1.00 . A A . 726 VAL HG23 1 1 
        7  6999 1 1 18 VAL N    N   6.286  -9.856 -19.922 1.00 . A A . 726 VAL N    1 1 
        7  7000 1 1 18 VAL O    O   7.783  -9.687 -22.660 1.00 . A A . 726 VAL O    1 1 
        7  7001 1 1 19 ASP C    C  11.366 -11.271 -21.531 1.00 . A A . 727 ASP C    1 1 
        7  7002 1 1 19 ASP CA   C  10.349 -10.159 -21.709 1.00 . A A . 727 ASP CA   1 1 
        7  7003 1 1 19 ASP CB   C  10.845  -8.846 -21.082 1.00 . A A . 727 ASP CB   1 1 
        7  7004 1 1 19 ASP CG   C  12.205  -8.405 -21.598 1.00 . A A . 727 ASP CG   1 1 
        7  7005 1 1 19 ASP H    H   9.140 -11.076 -20.250 1.00 . A A . 727 ASP H    1 1 
        7  7006 1 1 19 ASP HA   H  10.159 -10.008 -22.760 1.00 . A A . 727 ASP HA   1 1 
        7  7007 1 1 19 ASP HB2  H  10.136  -8.066 -21.304 1.00 . A A . 727 ASP HB2  1 1 
        7  7008 1 1 19 ASP HB3  H  10.909  -8.969 -20.014 1.00 . A A . 727 ASP HB3  1 1 
        7  7009 1 1 19 ASP N    N   9.108 -10.579 -21.092 1.00 . A A . 727 ASP N    1 1 
        7  7010 1 1 19 ASP O    O  11.482 -11.829 -20.438 1.00 . A A . 727 ASP O    1 1 
        7  7011 1 1 19 ASP OD1  O  13.222  -9.014 -21.206 1.00 . A A . 727 ASP OD1  1 1 
        7  7012 1 1 19 ASP OD2  O  12.259  -7.424 -22.370 1.00 . A A . 727 ASP OD2  1 1 
        7  7013 1 1 20 HIS C    C  14.000 -12.652 -21.464 1.00 . A A . 728 HIS C    1 1 
        7  7014 1 1 20 HIS CA   C  12.979 -12.755 -22.595 1.00 . A A . 728 HIS CA   1 1 
        7  7015 1 1 20 HIS CB   C  13.698 -12.875 -23.945 1.00 . A A . 728 HIS CB   1 1 
        7  7016 1 1 20 HIS CD2  C  15.801 -14.378 -23.686 1.00 . A A . 728 HIS CD2  1 1 
        7  7017 1 1 20 HIS CE1  C  15.073 -16.176 -24.643 1.00 . A A . 728 HIS CE1  1 1 
        7  7018 1 1 20 HIS CG   C  14.528 -14.122 -24.085 1.00 . A A . 728 HIS CG   1 1 
        7  7019 1 1 20 HIS H    H  11.992 -11.069 -23.414 1.00 . A A . 728 HIS H    1 1 
        7  7020 1 1 20 HIS HA   H  12.381 -13.640 -22.440 1.00 . A A . 728 HIS HA   1 1 
        7  7021 1 1 20 HIS HB2  H  12.963 -12.877 -24.735 1.00 . A A . 728 HIS HB2  1 1 
        7  7022 1 1 20 HIS HB3  H  14.351 -12.025 -24.073 1.00 . A A . 728 HIS HB3  1 1 
        7  7023 1 1 20 HIS HD1  H  13.194 -15.415 -25.091 1.00 . A A . 728 HIS HD1  1 1 
        7  7024 1 1 20 HIS HD2  H  16.454 -13.691 -23.168 1.00 . A A . 728 HIS HD2  1 1 
        7  7025 1 1 20 HIS HE1  H  15.007 -17.178 -25.042 1.00 . A A . 728 HIS HE1  1 1 
        7  7026 1 1 20 HIS N    N  12.074 -11.608 -22.601 1.00 . A A . 728 HIS N    1 1 
        7  7027 1 1 20 HIS ND1  N  14.085 -15.276 -24.693 1.00 . A A . 728 HIS ND1  1 1 
        7  7028 1 1 20 HIS NE2  N  16.140 -15.681 -24.043 1.00 . A A . 728 HIS NE2  1 1 
        7  7029 1 1 20 HIS O    O  14.248 -13.623 -20.746 1.00 . A A . 728 HIS O    1 1 
        7  7030 1 1 21 PHE C    C  15.016 -11.114 -18.911 1.00 . A A . 729 PHE C    1 1 
        7  7031 1 1 21 PHE CA   C  15.609 -11.282 -20.302 1.00 . A A . 729 PHE CA   1 1 
        7  7032 1 1 21 PHE CB   C  16.487 -10.093 -20.687 1.00 . A A . 729 PHE CB   1 1 
        7  7033 1 1 21 PHE CD1  C  18.134 -11.365 -22.082 1.00 . A A . 729 PHE CD1  1 1 
        7  7034 1 1 21 PHE CD2  C  17.003  -9.519 -23.078 1.00 . A A . 729 PHE CD2  1 1 
        7  7035 1 1 21 PHE CE1  C  18.807 -11.597 -23.265 1.00 . A A . 729 PHE CE1  1 1 
        7  7036 1 1 21 PHE CE2  C  17.672  -9.750 -24.266 1.00 . A A . 729 PHE CE2  1 1 
        7  7037 1 1 21 PHE CG   C  17.227 -10.324 -21.974 1.00 . A A . 729 PHE CG   1 1 
        7  7038 1 1 21 PHE CZ   C  18.572 -10.791 -24.357 1.00 . A A . 729 PHE CZ   1 1 
        7  7039 1 1 21 PHE H    H  14.244 -10.699 -21.804 1.00 . A A . 729 PHE H    1 1 
        7  7040 1 1 21 PHE HA   H  16.219 -12.173 -20.307 1.00 . A A . 729 PHE HA   1 1 
        7  7041 1 1 21 PHE HB2  H  15.867  -9.218 -20.808 1.00 . A A . 729 PHE HB2  1 1 
        7  7042 1 1 21 PHE HB3  H  17.212  -9.915 -19.908 1.00 . A A . 729 PHE HB3  1 1 
        7  7043 1 1 21 PHE HD1  H  18.319 -11.998 -21.227 1.00 . A A . 729 PHE HD1  1 1 
        7  7044 1 1 21 PHE HD2  H  16.299  -8.704 -23.005 1.00 . A A . 729 PHE HD2  1 1 
        7  7045 1 1 21 PHE HE1  H  19.513 -12.410 -23.338 1.00 . A A . 729 PHE HE1  1 1 
        7  7046 1 1 21 PHE HE2  H  17.494  -9.116 -25.120 1.00 . A A . 729 PHE HE2  1 1 
        7  7047 1 1 21 PHE HZ   H  19.095 -10.974 -25.285 1.00 . A A . 729 PHE HZ   1 1 
        7  7048 1 1 21 PHE N    N  14.562 -11.471 -21.285 1.00 . A A . 729 PHE N    1 1 
        7  7049 1 1 21 PHE O    O  15.571 -11.611 -17.935 1.00 . A A . 729 PHE O    1 1 
        7  7050 1 1 22 ARG C    C  12.824 -11.702 -17.007 1.00 . A A . 730 ARG C    1 1 
        7  7051 1 1 22 ARG CA   C  13.142 -10.318 -17.567 1.00 . A A . 730 ARG CA   1 1 
        7  7052 1 1 22 ARG CB   C  11.839  -9.534 -17.771 1.00 . A A . 730 ARG CB   1 1 
        7  7053 1 1 22 ARG CD   C  11.619  -8.559 -15.441 1.00 . A A . 730 ARG CD   1 1 
        7  7054 1 1 22 ARG CG   C  10.970  -9.412 -16.523 1.00 . A A . 730 ARG CG   1 1 
        7  7055 1 1 22 ARG CZ   C  10.977  -6.175 -15.288 1.00 . A A . 730 ARG CZ   1 1 
        7  7056 1 1 22 ARG H    H  13.505 -10.017 -19.644 1.00 . A A . 730 ARG H    1 1 
        7  7057 1 1 22 ARG HA   H  13.771  -9.791 -16.865 1.00 . A A . 730 ARG HA   1 1 
        7  7058 1 1 22 ARG HB2  H  12.080  -8.538 -18.111 1.00 . A A . 730 ARG HB2  1 1 
        7  7059 1 1 22 ARG HB3  H  11.259 -10.034 -18.533 1.00 . A A . 730 ARG HB3  1 1 
        7  7060 1 1 22 ARG HD2  H  11.031  -8.634 -14.541 1.00 . A A . 730 ARG HD2  1 1 
        7  7061 1 1 22 ARG HD3  H  12.612  -8.942 -15.251 1.00 . A A . 730 ARG HD3  1 1 
        7  7062 1 1 22 ARG HE   H  12.400  -6.914 -16.491 1.00 . A A . 730 ARG HE   1 1 
        7  7063 1 1 22 ARG HG2  H  10.030  -8.959 -16.800 1.00 . A A . 730 ARG HG2  1 1 
        7  7064 1 1 22 ARG HG3  H  10.789 -10.402 -16.128 1.00 . A A . 730 ARG HG3  1 1 
        7  7065 1 1 22 ARG HH11 H   9.845  -7.412 -14.140 1.00 . A A . 730 ARG HH11 1 1 
        7  7066 1 1 22 ARG HH12 H   9.455  -5.724 -14.022 1.00 . A A . 730 ARG HH12 1 1 
        7  7067 1 1 22 ARG HH21 H  11.902  -4.674 -16.295 1.00 . A A . 730 ARG HH21 1 1 
        7  7068 1 1 22 ARG HH22 H  10.617  -4.179 -15.242 1.00 . A A . 730 ARG HH22 1 1 
        7  7069 1 1 22 ARG N    N  13.870 -10.442 -18.829 1.00 . A A . 730 ARG N    1 1 
        7  7070 1 1 22 ARG NE   N  11.722  -7.149 -15.822 1.00 . A A . 730 ARG NE   1 1 
        7  7071 1 1 22 ARG NH1  N  10.018  -6.461 -14.412 1.00 . A A . 730 ARG NH1  1 1 
        7  7072 1 1 22 ARG NH2  N  11.184  -4.909 -15.637 1.00 . A A . 730 ARG NH2  1 1 
        7  7073 1 1 22 ARG O    O  12.999 -11.955 -15.814 1.00 . A A . 730 ARG O    1 1 
        7  7074 1 1 23 ALA C    C  13.244 -14.723 -17.000 1.00 . A A . 731 ALA C    1 1 
        7  7075 1 1 23 ALA CA   C  12.025 -13.956 -17.498 1.00 . A A . 731 ALA CA   1 1 
        7  7076 1 1 23 ALA CB   C  11.380 -14.688 -18.666 1.00 . A A . 731 ALA CB   1 1 
        7  7077 1 1 23 ALA H    H  12.282 -12.329 -18.829 1.00 . A A . 731 ALA H    1 1 
        7  7078 1 1 23 ALA HA   H  11.302 -13.898 -16.700 1.00 . A A . 731 ALA HA   1 1 
        7  7079 1 1 23 ALA HB1  H  12.093 -14.787 -19.470 1.00 . A A . 731 ALA HB1  1 1 
        7  7080 1 1 23 ALA HB2  H  10.522 -14.127 -19.014 1.00 . A A . 731 ALA HB2  1 1 
        7  7081 1 1 23 ALA HB3  H  11.063 -15.667 -18.344 1.00 . A A . 731 ALA HB3  1 1 
        7  7082 1 1 23 ALA N    N  12.379 -12.596 -17.886 1.00 . A A . 731 ALA N    1 1 
        7  7083 1 1 23 ALA O    O  13.201 -15.354 -15.945 1.00 . A A . 731 ALA O    1 1 
        7  7084 1 1 24 MET C    C  16.144 -14.833 -16.083 1.00 . A A . 732 MET C    1 1 
        7  7085 1 1 24 MET CA   C  15.551 -15.372 -17.384 1.00 . A A . 732 MET CA   1 1 
        7  7086 1 1 24 MET CB   C  16.584 -15.317 -18.515 1.00 . A A . 732 MET CB   1 1 
        7  7087 1 1 24 MET CE   C  18.681 -15.868 -20.830 1.00 . A A . 732 MET CE   1 1 
        7  7088 1 1 24 MET CG   C  16.100 -15.974 -19.798 1.00 . A A . 732 MET CG   1 1 
        7  7089 1 1 24 MET H    H  14.326 -14.103 -18.567 1.00 . A A . 732 MET H    1 1 
        7  7090 1 1 24 MET HA   H  15.274 -16.403 -17.223 1.00 . A A . 732 MET HA   1 1 
        7  7091 1 1 24 MET HB2  H  16.817 -14.283 -18.731 1.00 . A A . 732 MET HB2  1 1 
        7  7092 1 1 24 MET HB3  H  17.483 -15.822 -18.194 1.00 . A A . 732 MET HB3  1 1 
        7  7093 1 1 24 MET HE1  H  19.024 -15.496 -19.876 1.00 . A A . 732 MET HE1  1 1 
        7  7094 1 1 24 MET HE2  H  18.330 -15.042 -21.432 1.00 . A A . 732 MET HE2  1 1 
        7  7095 1 1 24 MET HE3  H  19.494 -16.364 -21.337 1.00 . A A . 732 MET HE3  1 1 
        7  7096 1 1 24 MET HG2  H  15.231 -16.572 -19.571 1.00 . A A . 732 MET HG2  1 1 
        7  7097 1 1 24 MET HG3  H  15.824 -15.196 -20.497 1.00 . A A . 732 MET HG3  1 1 
        7  7098 1 1 24 MET N    N  14.337 -14.649 -17.749 1.00 . A A . 732 MET N    1 1 
        7  7099 1 1 24 MET O    O  16.672 -15.595 -15.275 1.00 . A A . 732 MET O    1 1 
        7  7100 1 1 24 MET SD   S  17.345 -17.031 -20.574 1.00 . A A . 732 MET SD   1 1 
        7  7101 1 1 25 ILE C    C  15.677 -13.208 -13.452 1.00 . A A . 733 ILE C    1 1 
        7  7102 1 1 25 ILE CA   C  16.550 -12.891 -14.666 1.00 . A A . 733 ILE CA   1 1 
        7  7103 1 1 25 ILE CB   C  16.674 -11.357 -14.832 1.00 . A A . 733 ILE CB   1 1 
        7  7104 1 1 25 ILE CD1  C  17.847  -9.542 -16.181 1.00 . A A . 733 ILE CD1  1 1 
        7  7105 1 1 25 ILE CG1  C  17.732 -11.022 -15.886 1.00 . A A . 733 ILE CG1  1 1 
        7  7106 1 1 25 ILE CG2  C  17.019 -10.693 -13.503 1.00 . A A . 733 ILE CG2  1 1 
        7  7107 1 1 25 ILE H    H  15.603 -12.968 -16.562 1.00 . A A . 733 ILE H    1 1 
        7  7108 1 1 25 ILE HA   H  17.541 -13.287 -14.488 1.00 . A A . 733 ILE HA   1 1 
        7  7109 1 1 25 ILE HB   H  15.720 -10.973 -15.157 1.00 . A A . 733 ILE HB   1 1 
        7  7110 1 1 25 ILE HD11 H  16.883  -9.160 -16.477 1.00 . A A . 733 ILE HD11 1 1 
        7  7111 1 1 25 ILE HD12 H  18.555  -9.389 -16.981 1.00 . A A . 733 ILE HD12 1 1 
        7  7112 1 1 25 ILE HD13 H  18.185  -9.024 -15.295 1.00 . A A . 733 ILE HD13 1 1 
        7  7113 1 1 25 ILE HG12 H  18.696 -11.366 -15.542 1.00 . A A . 733 ILE HG12 1 1 
        7  7114 1 1 25 ILE HG13 H  17.482 -11.526 -16.808 1.00 . A A . 733 ILE HG13 1 1 
        7  7115 1 1 25 ILE HG21 H  17.069  -9.622 -13.638 1.00 . A A . 733 ILE HG21 1 1 
        7  7116 1 1 25 ILE HG22 H  17.974 -11.058 -13.155 1.00 . A A . 733 ILE HG22 1 1 
        7  7117 1 1 25 ILE HG23 H  16.256 -10.929 -12.778 1.00 . A A . 733 ILE HG23 1 1 
        7  7118 1 1 25 ILE N    N  16.035 -13.525 -15.877 1.00 . A A . 733 ILE N    1 1 
        7  7119 1 1 25 ILE O    O  16.195 -13.513 -12.376 1.00 . A A . 733 ILE O    1 1 
        7  7120 1 1 26 VAL C    C  13.570 -14.827 -11.982 1.00 . A A . 734 VAL C    1 1 
        7  7121 1 1 26 VAL CA   C  13.462 -13.386 -12.489 1.00 . A A . 734 VAL CA   1 1 
        7  7122 1 1 26 VAL CB   C  11.987 -13.030 -12.817 1.00 . A A . 734 VAL CB   1 1 
        7  7123 1 1 26 VAL CG1  C  11.381 -13.989 -13.830 1.00 . A A . 734 VAL CG1  1 1 
        7  7124 1 1 26 VAL CG2  C  11.148 -12.997 -11.549 1.00 . A A . 734 VAL CG2  1 1 
        7  7125 1 1 26 VAL H    H  13.984 -12.970 -14.506 1.00 . A A . 734 VAL H    1 1 
        7  7126 1 1 26 VAL HA   H  13.788 -12.732 -11.693 1.00 . A A . 734 VAL HA   1 1 
        7  7127 1 1 26 VAL HB   H  11.970 -12.040 -13.248 1.00 . A A . 734 VAL HB   1 1 
        7  7128 1 1 26 VAL HG11 H  11.377 -14.988 -13.421 1.00 . A A . 734 VAL HG11 1 1 
        7  7129 1 1 26 VAL HG12 H  11.969 -13.974 -14.734 1.00 . A A . 734 VAL HG12 1 1 
        7  7130 1 1 26 VAL HG13 H  10.369 -13.688 -14.053 1.00 . A A . 734 VAL HG13 1 1 
        7  7131 1 1 26 VAL HG21 H  11.535 -12.243 -10.881 1.00 . A A . 734 VAL HG21 1 1 
        7  7132 1 1 26 VAL HG22 H  11.188 -13.962 -11.066 1.00 . A A . 734 VAL HG22 1 1 
        7  7133 1 1 26 VAL HG23 H  10.124 -12.764 -11.803 1.00 . A A . 734 VAL HG23 1 1 
        7  7134 1 1 26 VAL N    N  14.358 -13.161 -13.616 1.00 . A A . 734 VAL N    1 1 
        7  7135 1 1 26 VAL O    O  13.543 -15.065 -10.775 1.00 . A A . 734 VAL O    1 1 
        7  7136 1 1 27 GLU C    C  15.322 -17.394 -11.971 1.00 . A A . 735 GLU C    1 1 
        7  7137 1 1 27 GLU CA   C  13.914 -17.174 -12.512 1.00 . A A . 735 GLU CA   1 1 
        7  7138 1 1 27 GLU CB   C  13.650 -18.112 -13.690 1.00 . A A . 735 GLU CB   1 1 
        7  7139 1 1 27 GLU CD   C  11.903 -19.206 -15.142 1.00 . A A . 735 GLU CD   1 1 
        7  7140 1 1 27 GLU CG   C  12.231 -18.045 -14.225 1.00 . A A . 735 GLU CG   1 1 
        7  7141 1 1 27 GLU H    H  13.728 -15.541 -13.853 1.00 . A A . 735 GLU H    1 1 
        7  7142 1 1 27 GLU HA   H  13.204 -17.390 -11.726 1.00 . A A . 735 GLU HA   1 1 
        7  7143 1 1 27 GLU HB2  H  14.326 -17.859 -14.494 1.00 . A A . 735 GLU HB2  1 1 
        7  7144 1 1 27 GLU HB3  H  13.846 -19.127 -13.376 1.00 . A A . 735 GLU HB3  1 1 
        7  7145 1 1 27 GLU HG2  H  11.544 -18.058 -13.392 1.00 . A A . 735 GLU HG2  1 1 
        7  7146 1 1 27 GLU HG3  H  12.110 -17.124 -14.776 1.00 . A A . 735 GLU HG3  1 1 
        7  7147 1 1 27 GLU N    N  13.734 -15.779 -12.899 1.00 . A A . 735 GLU N    1 1 
        7  7148 1 1 27 GLU O    O  15.546 -18.261 -11.129 1.00 . A A . 735 GLU O    1 1 
        7  7149 1 1 27 GLU OE1  O  12.167 -19.114 -16.359 1.00 . A A . 735 GLU OE1  1 1 
        7  7150 1 1 27 GLU OE2  O  11.389 -20.230 -14.646 1.00 . A A . 735 GLU OE2  1 1 
        7  7151 1 1 28 PHE C    C  17.726 -16.280 -10.505 1.00 . A A . 736 PHE C    1 1 
        7  7152 1 1 28 PHE CA   C  17.643 -16.637 -11.989 1.00 . A A . 736 PHE CA   1 1 
        7  7153 1 1 28 PHE CB   C  18.499 -15.675 -12.821 1.00 . A A . 736 PHE CB   1 1 
        7  7154 1 1 28 PHE CD1  C  20.820 -16.359 -12.148 1.00 . A A . 736 PHE CD1  1 1 
        7  7155 1 1 28 PHE CD2  C  20.148 -14.101 -11.785 1.00 . A A . 736 PHE CD2  1 1 
        7  7156 1 1 28 PHE CE1  C  22.064 -16.075 -11.619 1.00 . A A . 736 PHE CE1  1 1 
        7  7157 1 1 28 PHE CE2  C  21.388 -13.811 -11.257 1.00 . A A . 736 PHE CE2  1 1 
        7  7158 1 1 28 PHE CG   C  19.849 -15.376 -12.237 1.00 . A A . 736 PHE CG   1 1 
        7  7159 1 1 28 PHE CZ   C  22.346 -14.798 -11.174 1.00 . A A . 736 PHE CZ   1 1 
        7  7160 1 1 28 PHE H    H  16.027 -15.966 -13.175 1.00 . A A . 736 PHE H    1 1 
        7  7161 1 1 28 PHE HA   H  18.011 -17.644 -12.128 1.00 . A A . 736 PHE HA   1 1 
        7  7162 1 1 28 PHE HB2  H  18.652 -16.102 -13.799 1.00 . A A . 736 PHE HB2  1 1 
        7  7163 1 1 28 PHE HB3  H  17.969 -14.740 -12.926 1.00 . A A . 736 PHE HB3  1 1 
        7  7164 1 1 28 PHE HD1  H  20.598 -17.357 -12.496 1.00 . A A . 736 PHE HD1  1 1 
        7  7165 1 1 28 PHE HD2  H  19.396 -13.328 -11.847 1.00 . A A . 736 PHE HD2  1 1 
        7  7166 1 1 28 PHE HE1  H  22.815 -16.847 -11.556 1.00 . A A . 736 PHE HE1  1 1 
        7  7167 1 1 28 PHE HE2  H  21.610 -12.813 -10.909 1.00 . A A . 736 PHE HE2  1 1 
        7  7168 1 1 28 PHE HZ   H  23.319 -14.572 -10.765 1.00 . A A . 736 PHE HZ   1 1 
        7  7169 1 1 28 PHE N    N  16.265 -16.597 -12.462 1.00 . A A . 736 PHE N    1 1 
        7  7170 1 1 28 PHE O    O  18.479 -16.895  -9.749 1.00 . A A . 736 PHE O    1 1 
        7  7171 1 1 29 MET C    C  16.431 -16.011  -7.799 1.00 . A A . 737 MET C    1 1 
        7  7172 1 1 29 MET CA   C  16.912 -14.876  -8.693 1.00 . A A . 737 MET CA   1 1 
        7  7173 1 1 29 MET CB   C  16.014 -13.652  -8.499 1.00 . A A . 737 MET CB   1 1 
        7  7174 1 1 29 MET CE   C  13.870 -11.433  -8.948 1.00 . A A . 737 MET CE   1 1 
        7  7175 1 1 29 MET CG   C  16.445 -12.437  -9.301 1.00 . A A . 737 MET CG   1 1 
        7  7176 1 1 29 MET H    H  16.371 -14.831 -10.747 1.00 . A A . 737 MET H    1 1 
        7  7177 1 1 29 MET HA   H  17.921 -14.618  -8.409 1.00 . A A . 737 MET HA   1 1 
        7  7178 1 1 29 MET HB2  H  15.008 -13.909  -8.794 1.00 . A A . 737 MET HB2  1 1 
        7  7179 1 1 29 MET HB3  H  16.015 -13.384  -7.452 1.00 . A A . 737 MET HB3  1 1 
        7  7180 1 1 29 MET HE1  H  13.678 -12.255  -8.276 1.00 . A A . 737 MET HE1  1 1 
        7  7181 1 1 29 MET HE2  H  13.667 -11.741  -9.962 1.00 . A A . 737 MET HE2  1 1 
        7  7182 1 1 29 MET HE3  H  13.232 -10.600  -8.689 1.00 . A A . 737 MET HE3  1 1 
        7  7183 1 1 29 MET HG2  H  17.506 -12.288  -9.158 1.00 . A A . 737 MET HG2  1 1 
        7  7184 1 1 29 MET HG3  H  16.247 -12.623 -10.346 1.00 . A A . 737 MET HG3  1 1 
        7  7185 1 1 29 MET N    N  16.939 -15.294 -10.092 1.00 . A A . 737 MET N    1 1 
        7  7186 1 1 29 MET O    O  16.882 -16.151  -6.662 1.00 . A A . 737 MET O    1 1 
        7  7187 1 1 29 MET SD   S  15.584 -10.931  -8.805 1.00 . A A . 737 MET SD   1 1 
        7  7188 1 1 30 ALA C    C  15.777 -19.221  -7.802 1.00 . A A . 738 ALA C    1 1 
        7  7189 1 1 30 ALA CA   C  14.971 -17.943  -7.575 1.00 . A A . 738 ALA CA   1 1 
        7  7190 1 1 30 ALA CB   C  13.512 -18.158  -7.960 1.00 . A A . 738 ALA CB   1 1 
        7  7191 1 1 30 ALA H    H  15.240 -16.686  -9.254 1.00 . A A . 738 ALA H    1 1 
        7  7192 1 1 30 ALA HA   H  15.009 -17.688  -6.526 1.00 . A A . 738 ALA HA   1 1 
        7  7193 1 1 30 ALA HB1  H  13.099 -18.961  -7.371 1.00 . A A . 738 ALA HB1  1 1 
        7  7194 1 1 30 ALA HB2  H  13.450 -18.413  -9.007 1.00 . A A . 738 ALA HB2  1 1 
        7  7195 1 1 30 ALA HB3  H  12.951 -17.251  -7.777 1.00 . A A . 738 ALA HB3  1 1 
        7  7196 1 1 30 ALA N    N  15.531 -16.830  -8.329 1.00 . A A . 738 ALA N    1 1 
        7  7197 1 1 30 ALA O    O  15.427 -20.291  -7.298 1.00 . A A . 738 ALA O    1 1 
        7  7198 1 1 31 SER C    C  18.901 -20.245  -7.901 1.00 . A A . 739 SER C    1 1 
        7  7199 1 1 31 SER CA   C  17.712 -20.238  -8.853 1.00 . A A . 739 SER CA   1 1 
        7  7200 1 1 31 SER CB   C  18.189 -20.175 -10.311 1.00 . A A . 739 SER CB   1 1 
        7  7201 1 1 31 SER H    H  17.095 -18.222  -8.916 1.00 . A A . 739 SER H    1 1 
        7  7202 1 1 31 SER HA   H  17.135 -21.138  -8.705 1.00 . A A . 739 SER HA   1 1 
        7  7203 1 1 31 SER HB2  H  17.335 -20.053 -10.962 1.00 . A A . 739 SER HB2  1 1 
        7  7204 1 1 31 SER HB3  H  18.853 -19.332 -10.432 1.00 . A A . 739 SER HB3  1 1 
        7  7205 1 1 31 SER HG   H  18.236 -22.045 -10.896 1.00 . A A . 739 SER HG   1 1 
        7  7206 1 1 31 SER N    N  16.858 -19.103  -8.557 1.00 . A A . 739 SER N    1 1 
        7  7207 1 1 31 SER O    O  19.154 -19.254  -7.211 1.00 . A A . 739 SER O    1 1 
        7  7208 1 1 31 SER OG   O  18.879 -21.356 -10.682 1.00 . A A . 739 SER OG   1 1 
        7  7209 1 1 32 LYS C    C  22.044 -20.969  -7.623 1.00 . A A . 740 LYS C    1 1 
        7  7210 1 1 32 LYS CA   C  20.769 -21.476  -6.964 1.00 . A A . 740 LYS CA   1 1 
        7  7211 1 1 32 LYS CB   C  20.941 -22.922  -6.503 1.00 . A A . 740 LYS CB   1 1 
        7  7212 1 1 32 LYS CD   C  20.034 -24.829  -5.149 1.00 . A A . 740 LYS CD   1 1 
        7  7213 1 1 32 LYS CE   C  18.879 -25.335  -4.302 1.00 . A A . 740 LYS CE   1 1 
        7  7214 1 1 32 LYS CG   C  19.791 -23.415  -5.639 1.00 . A A . 740 LYS CG   1 1 
        7  7215 1 1 32 LYS H    H  19.403 -22.104  -8.454 1.00 . A A . 740 LYS H    1 1 
        7  7216 1 1 32 LYS HA   H  20.565 -20.862  -6.101 1.00 . A A . 740 LYS HA   1 1 
        7  7217 1 1 32 LYS HB2  H  21.012 -23.559  -7.370 1.00 . A A . 740 LYS HB2  1 1 
        7  7218 1 1 32 LYS HB3  H  21.854 -23.002  -5.931 1.00 . A A . 740 LYS HB3  1 1 
        7  7219 1 1 32 LYS HD2  H  20.153 -25.476  -6.001 1.00 . A A . 740 LYS HD2  1 1 
        7  7220 1 1 32 LYS HD3  H  20.937 -24.843  -4.556 1.00 . A A . 740 LYS HD3  1 1 
        7  7221 1 1 32 LYS HE2  H  18.726 -24.655  -3.479 1.00 . A A . 740 LYS HE2  1 1 
        7  7222 1 1 32 LYS HE3  H  17.991 -25.366  -4.914 1.00 . A A . 740 LYS HE3  1 1 
        7  7223 1 1 32 LYS HG2  H  19.692 -22.763  -4.786 1.00 . A A . 740 LYS HG2  1 1 
        7  7224 1 1 32 LYS HG3  H  18.880 -23.394  -6.219 1.00 . A A . 740 LYS HG3  1 1 
        7  7225 1 1 32 LYS HZ1  H  19.964 -26.673  -3.127 1.00 . A A . 740 LYS HZ1  1 1 
        7  7226 1 1 32 LYS HZ2  H  19.347 -27.356  -4.541 1.00 . A A . 740 LYS HZ2  1 1 
        7  7227 1 1 32 LYS HZ3  H  18.318 -27.043  -3.238 1.00 . A A . 740 LYS HZ3  1 1 
        7  7228 1 1 32 LYS N    N  19.631 -21.354  -7.861 1.00 . A A . 740 LYS N    1 1 
        7  7229 1 1 32 LYS NZ   N  19.146 -26.696  -3.766 1.00 . A A . 740 LYS NZ   1 1 
        7  7230 1 1 32 LYS O    O  23.115 -20.967  -7.009 1.00 . A A . 740 LYS O    1 1 
        7  7231 1 1 33 LYS C    C  23.370 -18.576  -8.896 1.00 . A A . 741 LYS C    1 1 
        7  7232 1 1 33 LYS CA   C  23.043 -19.904  -9.557 1.00 . A A . 741 LYS CA   1 1 
        7  7233 1 1 33 LYS CB   C  22.733 -19.673 -11.037 1.00 . A A . 741 LYS CB   1 1 
        7  7234 1 1 33 LYS CD   C  22.501 -20.625 -13.345 1.00 . A A . 741 LYS CD   1 1 
        7  7235 1 1 33 LYS CE   C  22.530 -21.880 -14.202 1.00 . A A . 741 LYS CE   1 1 
        7  7236 1 1 33 LYS CG   C  22.657 -20.946 -11.866 1.00 . A A . 741 LYS CG   1 1 
        7  7237 1 1 33 LYS H    H  21.074 -20.640  -9.340 1.00 . A A . 741 LYS H    1 1 
        7  7238 1 1 33 LYS HA   H  23.898 -20.556  -9.471 1.00 . A A . 741 LYS HA   1 1 
        7  7239 1 1 33 LYS HB2  H  21.783 -19.164 -11.117 1.00 . A A . 741 LYS HB2  1 1 
        7  7240 1 1 33 LYS HB3  H  23.503 -19.042 -11.456 1.00 . A A . 741 LYS HB3  1 1 
        7  7241 1 1 33 LYS HD2  H  21.559 -20.122 -13.496 1.00 . A A . 741 LYS HD2  1 1 
        7  7242 1 1 33 LYS HD3  H  23.309 -19.974 -13.649 1.00 . A A . 741 LYS HD3  1 1 
        7  7243 1 1 33 LYS HE2  H  23.449 -22.411 -14.010 1.00 . A A . 741 LYS HE2  1 1 
        7  7244 1 1 33 LYS HE3  H  21.692 -22.504 -13.928 1.00 . A A . 741 LYS HE3  1 1 
        7  7245 1 1 33 LYS HG2  H  23.564 -21.514 -11.721 1.00 . A A . 741 LYS HG2  1 1 
        7  7246 1 1 33 LYS HG3  H  21.808 -21.526 -11.540 1.00 . A A . 741 LYS HG3  1 1 
        7  7247 1 1 33 LYS HZ1  H  23.223 -20.929 -15.928 1.00 . A A . 741 LYS HZ1  1 1 
        7  7248 1 1 33 LYS HZ2  H  21.539 -21.108 -15.872 1.00 . A A . 741 LYS HZ2  1 1 
        7  7249 1 1 33 LYS HZ3  H  22.521 -22.441 -16.212 1.00 . A A . 741 LYS HZ3  1 1 
        7  7250 1 1 33 LYS N    N  21.928 -20.535  -8.873 1.00 . A A . 741 LYS N    1 1 
        7  7251 1 1 33 LYS NZ   N  22.447 -21.566 -15.653 1.00 . A A . 741 LYS NZ   1 1 
        7  7252 1 1 33 LYS O    O  22.476 -17.779  -8.605 1.00 . A A . 741 LYS O    1 1 
        7  7253 1 1 34 MET C    C  25.361 -16.076  -9.144 1.00 . A A . 742 MET C    1 1 
        7  7254 1 1 34 MET CA   C  25.089 -17.097  -8.049 1.00 . A A . 742 MET CA   1 1 
        7  7255 1 1 34 MET CB   C  26.350 -17.310  -7.200 1.00 . A A . 742 MET CB   1 1 
        7  7256 1 1 34 MET CE   C  30.268 -18.327  -8.209 1.00 . A A . 742 MET CE   1 1 
        7  7257 1 1 34 MET CG   C  27.588 -17.687  -8.002 1.00 . A A . 742 MET CG   1 1 
        7  7258 1 1 34 MET H    H  25.308 -19.036  -8.872 1.00 . A A . 742 MET H    1 1 
        7  7259 1 1 34 MET HA   H  24.294 -16.729  -7.419 1.00 . A A . 742 MET HA   1 1 
        7  7260 1 1 34 MET HB2  H  26.564 -16.398  -6.662 1.00 . A A . 742 MET HB2  1 1 
        7  7261 1 1 34 MET HB3  H  26.157 -18.097  -6.486 1.00 . A A . 742 MET HB3  1 1 
        7  7262 1 1 34 MET HE1  H  30.357 -17.471  -8.863 1.00 . A A . 742 MET HE1  1 1 
        7  7263 1 1 34 MET HE2  H  29.974 -19.191  -8.786 1.00 . A A . 742 MET HE2  1 1 
        7  7264 1 1 34 MET HE3  H  31.218 -18.518  -7.732 1.00 . A A . 742 MET HE3  1 1 
        7  7265 1 1 34 MET HG2  H  27.377 -18.580  -8.567 1.00 . A A . 742 MET HG2  1 1 
        7  7266 1 1 34 MET HG3  H  27.820 -16.881  -8.682 1.00 . A A . 742 MET HG3  1 1 
        7  7267 1 1 34 MET N    N  24.646 -18.348  -8.644 1.00 . A A . 742 MET N    1 1 
        7  7268 1 1 34 MET O    O  25.321 -14.865  -8.910 1.00 . A A . 742 MET O    1 1 
        7  7269 1 1 34 MET SD   S  29.026 -17.996  -6.961 1.00 . A A . 742 MET SD   1 1 
        7  7270 1 1 35 GLN C    C  25.288 -16.331 -12.746 1.00 . A A . 743 GLN C    1 1 
        7  7271 1 1 35 GLN CA   C  25.924 -15.748 -11.488 1.00 . A A . 743 GLN CA   1 1 
        7  7272 1 1 35 GLN CB   C  27.441 -15.611 -11.671 1.00 . A A . 743 GLN CB   1 1 
        7  7273 1 1 35 GLN CD   C  29.667 -16.775 -12.023 1.00 . A A . 743 GLN CD   1 1 
        7  7274 1 1 35 GLN CG   C  28.161 -16.932 -11.916 1.00 . A A . 743 GLN CG   1 1 
        7  7275 1 1 35 GLN H    H  25.605 -17.559 -10.460 1.00 . A A . 743 GLN H    1 1 
        7  7276 1 1 35 GLN HA   H  25.501 -14.772 -11.304 1.00 . A A . 743 GLN HA   1 1 
        7  7277 1 1 35 GLN HB2  H  27.631 -14.964 -12.514 1.00 . A A . 743 GLN HB2  1 1 
        7  7278 1 1 35 GLN HB3  H  27.858 -15.159 -10.782 1.00 . A A . 743 GLN HB3  1 1 
        7  7279 1 1 35 GLN HE21 H  29.464 -14.919 -12.699 1.00 . A A . 743 GLN HE21 1 1 
        7  7280 1 1 35 GLN HE22 H  31.087 -15.489 -12.545 1.00 . A A . 743 GLN HE22 1 1 
        7  7281 1 1 35 GLN HG2  H  27.944 -17.603 -11.099 1.00 . A A . 743 GLN HG2  1 1 
        7  7282 1 1 35 GLN HG3  H  27.791 -17.361 -12.837 1.00 . A A . 743 GLN HG3  1 1 
        7  7283 1 1 35 GLN N    N  25.625 -16.585 -10.342 1.00 . A A . 743 GLN N    1 1 
        7  7284 1 1 35 GLN NE2  N  30.117 -15.610 -12.466 1.00 . A A . 743 GLN NE2  1 1 
        7  7285 1 1 35 GLN O    O  25.249 -17.546 -12.928 1.00 . A A . 743 GLN O    1 1 
        7  7286 1 1 35 GLN OE1  O  30.422 -17.689 -11.701 1.00 . A A . 743 GLN OE1  1 1 
        7  7287 1 1 36 LEU C    C  24.933 -15.196 -15.987 1.00 . A A . 744 LEU C    1 1 
        7  7288 1 1 36 LEU CA   C  24.170 -15.849 -14.849 1.00 . A A . 744 LEU CA   1 1 
        7  7289 1 1 36 LEU CB   C  22.694 -15.446 -14.898 1.00 . A A . 744 LEU CB   1 1 
        7  7290 1 1 36 LEU CD1  C  21.923 -17.360 -16.345 1.00 . A A . 744 LEU CD1  1 1 
        7  7291 1 1 36 LEU CD2  C  20.511 -15.318 -16.121 1.00 . A A . 744 LEU CD2  1 1 
        7  7292 1 1 36 LEU CG   C  21.933 -15.849 -16.167 1.00 . A A . 744 LEU CG   1 1 
        7  7293 1 1 36 LEU H    H  24.770 -14.504 -13.341 1.00 . A A . 744 LEU H    1 1 
        7  7294 1 1 36 LEU HA   H  24.251 -16.922 -14.938 1.00 . A A . 744 LEU HA   1 1 
        7  7295 1 1 36 LEU HB2  H  22.197 -15.892 -14.048 1.00 . A A . 744 LEU HB2  1 1 
        7  7296 1 1 36 LEU HB3  H  22.636 -14.372 -14.798 1.00 . A A . 744 LEU HB3  1 1 
        7  7297 1 1 36 LEU HD11 H  21.482 -17.823 -15.474 1.00 . A A . 744 LEU HD11 1 1 
        7  7298 1 1 36 LEU HD12 H  22.936 -17.714 -16.469 1.00 . A A . 744 LEU HD12 1 1 
        7  7299 1 1 36 LEU HD13 H  21.342 -17.613 -17.220 1.00 . A A . 744 LEU HD13 1 1 
        7  7300 1 1 36 LEU HD21 H  19.994 -15.594 -17.029 1.00 . A A . 744 LEU HD21 1 1 
        7  7301 1 1 36 LEU HD22 H  20.532 -14.241 -16.030 1.00 . A A . 744 LEU HD22 1 1 
        7  7302 1 1 36 LEU HD23 H  19.997 -15.741 -15.272 1.00 . A A . 744 LEU HD23 1 1 
        7  7303 1 1 36 LEU HG   H  22.424 -15.415 -17.026 1.00 . A A . 744 LEU HG   1 1 
        7  7304 1 1 36 LEU N    N  24.762 -15.455 -13.585 1.00 . A A . 744 LEU N    1 1 
        7  7305 1 1 36 LEU O    O  24.811 -13.991 -16.222 1.00 . A A . 744 LEU O    1 1 
        7  7306 1 1 37 GLU C    C  25.740 -15.633 -19.055 1.00 . A A . 745 GLU C    1 1 
        7  7307 1 1 37 GLU CA   C  26.541 -15.500 -17.770 1.00 . A A . 745 GLU CA   1 1 
        7  7308 1 1 37 GLU CB   C  27.868 -16.265 -17.907 1.00 . A A . 745 GLU CB   1 1 
        7  7309 1 1 37 GLU CD   C  27.478 -18.418 -16.645 1.00 . A A . 745 GLU CD   1 1 
        7  7310 1 1 37 GLU CG   C  28.246 -17.112 -16.699 1.00 . A A . 745 GLU CG   1 1 
        7  7311 1 1 37 GLU H    H  25.846 -16.926 -16.364 1.00 . A A . 745 GLU H    1 1 
        7  7312 1 1 37 GLU HA   H  26.753 -14.454 -17.600 1.00 . A A . 745 GLU HA   1 1 
        7  7313 1 1 37 GLU HB2  H  27.799 -16.919 -18.762 1.00 . A A . 745 GLU HB2  1 1 
        7  7314 1 1 37 GLU HB3  H  28.661 -15.550 -18.079 1.00 . A A . 745 GLU HB3  1 1 
        7  7315 1 1 37 GLU HG2  H  29.302 -17.332 -16.749 1.00 . A A . 745 GLU HG2  1 1 
        7  7316 1 1 37 GLU HG3  H  28.039 -16.550 -15.799 1.00 . A A . 745 GLU HG3  1 1 
        7  7317 1 1 37 GLU N    N  25.756 -15.983 -16.647 1.00 . A A . 745 GLU N    1 1 
        7  7318 1 1 37 GLU O    O  25.500 -16.743 -19.537 1.00 . A A . 745 GLU O    1 1 
        7  7319 1 1 37 GLU OE1  O  27.901 -19.389 -17.304 1.00 . A A . 745 GLU OE1  1 1 
        7  7320 1 1 37 GLU OE2  O  26.440 -18.475 -15.958 1.00 . A A . 745 GLU OE2  1 1 
        7  7321 1 1 38 PHE C    C  25.488 -14.707 -22.024 1.00 . A A . 746 PHE C    1 1 
        7  7322 1 1 38 PHE CA   C  24.561 -14.490 -20.834 1.00 . A A . 746 PHE CA   1 1 
        7  7323 1 1 38 PHE CB   C  23.815 -13.167 -20.993 1.00 . A A . 746 PHE CB   1 1 
        7  7324 1 1 38 PHE CD1  C  22.878 -12.549 -18.745 1.00 . A A . 746 PHE CD1  1 1 
        7  7325 1 1 38 PHE CD2  C  21.368 -13.254 -20.450 1.00 . A A . 746 PHE CD2  1 1 
        7  7326 1 1 38 PHE CE1  C  21.819 -12.380 -17.876 1.00 . A A . 746 PHE CE1  1 1 
        7  7327 1 1 38 PHE CE2  C  20.306 -13.085 -19.584 1.00 . A A . 746 PHE CE2  1 1 
        7  7328 1 1 38 PHE CG   C  22.666 -12.988 -20.041 1.00 . A A . 746 PHE CG   1 1 
        7  7329 1 1 38 PHE CZ   C  20.531 -12.647 -18.297 1.00 . A A . 746 PHE CZ   1 1 
        7  7330 1 1 38 PHE H    H  25.529 -13.652 -19.153 1.00 . A A . 746 PHE H    1 1 
        7  7331 1 1 38 PHE HA   H  23.847 -15.296 -20.794 1.00 . A A . 746 PHE HA   1 1 
        7  7332 1 1 38 PHE HB2  H  24.506 -12.355 -20.830 1.00 . A A . 746 PHE HB2  1 1 
        7  7333 1 1 38 PHE HB3  H  23.428 -13.103 -22.000 1.00 . A A . 746 PHE HB3  1 1 
        7  7334 1 1 38 PHE HD1  H  23.884 -12.337 -18.415 1.00 . A A . 746 PHE HD1  1 1 
        7  7335 1 1 38 PHE HD2  H  21.189 -13.599 -21.459 1.00 . A A . 746 PHE HD2  1 1 
        7  7336 1 1 38 PHE HE1  H  21.996 -12.039 -16.870 1.00 . A A . 746 PHE HE1  1 1 
        7  7337 1 1 38 PHE HE2  H  19.299 -13.295 -19.915 1.00 . A A . 746 PHE HE2  1 1 
        7  7338 1 1 38 PHE HZ   H  19.701 -12.515 -17.618 1.00 . A A . 746 PHE HZ   1 1 
        7  7339 1 1 38 PHE N    N  25.317 -14.505 -19.596 1.00 . A A . 746 PHE N    1 1 
        7  7340 1 1 38 PHE O    O  26.652 -14.308 -21.988 1.00 . A A . 746 PHE O    1 1 
        7  7341 1 1 39 PRO C    C  26.208 -14.317 -24.993 1.00 . A A . 747 PRO C    1 1 
        7  7342 1 1 39 PRO CA   C  25.767 -15.608 -24.302 1.00 . A A . 747 PRO CA   1 1 
        7  7343 1 1 39 PRO CB   C  24.800 -16.388 -25.205 1.00 . A A . 747 PRO CB   1 1 
        7  7344 1 1 39 PRO CD   C  23.615 -15.878 -23.196 1.00 . A A . 747 PRO CD   1 1 
        7  7345 1 1 39 PRO CG   C  23.728 -16.887 -24.297 1.00 . A A . 747 PRO CG   1 1 
        7  7346 1 1 39 PRO HA   H  26.634 -16.216 -24.088 1.00 . A A . 747 PRO HA   1 1 
        7  7347 1 1 39 PRO HB2  H  24.400 -15.729 -25.961 1.00 . A A . 747 PRO HB2  1 1 
        7  7348 1 1 39 PRO HB3  H  25.325 -17.203 -25.677 1.00 . A A . 747 PRO HB3  1 1 
        7  7349 1 1 39 PRO HD2  H  22.918 -15.098 -23.465 1.00 . A A . 747 PRO HD2  1 1 
        7  7350 1 1 39 PRO HD3  H  23.314 -16.355 -22.277 1.00 . A A . 747 PRO HD3  1 1 
        7  7351 1 1 39 PRO HG2  H  22.795 -16.958 -24.837 1.00 . A A . 747 PRO HG2  1 1 
        7  7352 1 1 39 PRO HG3  H  24.005 -17.851 -23.896 1.00 . A A . 747 PRO HG3  1 1 
        7  7353 1 1 39 PRO N    N  24.984 -15.349 -23.090 1.00 . A A . 747 PRO N    1 1 
        7  7354 1 1 39 PRO O    O  25.526 -13.295 -24.909 1.00 . A A . 747 PRO O    1 1 
        7  7355 1 1 40 PRO C    C  26.972 -12.746 -27.575 1.00 . A A . 748 PRO C    1 1 
        7  7356 1 1 40 PRO CA   C  27.874 -13.179 -26.421 1.00 . A A . 748 PRO CA   1 1 
        7  7357 1 1 40 PRO CB   C  29.225 -13.656 -26.958 1.00 . A A . 748 PRO CB   1 1 
        7  7358 1 1 40 PRO CD   C  28.227 -15.523 -25.845 1.00 . A A . 748 PRO CD   1 1 
        7  7359 1 1 40 PRO CG   C  29.131 -15.143 -26.982 1.00 . A A . 748 PRO CG   1 1 
        7  7360 1 1 40 PRO HA   H  28.024 -12.344 -25.753 1.00 . A A . 748 PRO HA   1 1 
        7  7361 1 1 40 PRO HB2  H  29.375 -13.255 -27.950 1.00 . A A . 748 PRO HB2  1 1 
        7  7362 1 1 40 PRO HB3  H  30.016 -13.318 -26.305 1.00 . A A . 748 PRO HB3  1 1 
        7  7363 1 1 40 PRO HD2  H  27.655 -16.404 -26.097 1.00 . A A . 748 PRO HD2  1 1 
        7  7364 1 1 40 PRO HD3  H  28.799 -15.688 -24.944 1.00 . A A . 748 PRO HD3  1 1 
        7  7365 1 1 40 PRO HG2  H  28.709 -15.468 -27.922 1.00 . A A . 748 PRO HG2  1 1 
        7  7366 1 1 40 PRO HG3  H  30.111 -15.575 -26.841 1.00 . A A . 748 PRO HG3  1 1 
        7  7367 1 1 40 PRO N    N  27.349 -14.350 -25.701 1.00 . A A . 748 PRO N    1 1 
        7  7368 1 1 40 PRO O    O  27.198 -11.709 -28.200 1.00 . A A . 748 PRO O    1 1 
        7  7369 1 1 41 SER C    C  24.129 -12.050 -28.528 1.00 . A A . 749 SER C    1 1 
        7  7370 1 1 41 SER CA   C  24.993 -13.251 -28.908 1.00 . A A . 749 SER CA   1 1 
        7  7371 1 1 41 SER CB   C  24.113 -14.471 -29.191 1.00 . A A . 749 SER CB   1 1 
        7  7372 1 1 41 SER H    H  25.856 -14.381 -27.344 1.00 . A A . 749 SER H    1 1 
        7  7373 1 1 41 SER HA   H  25.547 -13.006 -29.801 1.00 . A A . 749 SER HA   1 1 
        7  7374 1 1 41 SER HB2  H  24.737 -15.299 -29.487 1.00 . A A . 749 SER HB2  1 1 
        7  7375 1 1 41 SER HB3  H  23.567 -14.734 -28.297 1.00 . A A . 749 SER HB3  1 1 
        7  7376 1 1 41 SER HG   H  22.996 -13.255 -30.247 1.00 . A A . 749 SER HG   1 1 
        7  7377 1 1 41 SER N    N  25.955 -13.554 -27.857 1.00 . A A . 749 SER N    1 1 
        7  7378 1 1 41 SER O    O  23.473 -11.452 -29.384 1.00 . A A . 749 SER O    1 1 
        7  7379 1 1 41 SER OG   O  23.190 -14.202 -30.231 1.00 . A A . 749 SER OG   1 1 
        7  7380 1 1 42 LEU C    C  24.157  -9.282 -27.305 1.00 . A A . 750 LEU C    1 1 
        7  7381 1 1 42 LEU CA   C  23.445 -10.516 -26.768 1.00 . A A . 750 LEU CA   1 1 
        7  7382 1 1 42 LEU CB   C  23.445 -10.452 -25.241 1.00 . A A . 750 LEU CB   1 1 
        7  7383 1 1 42 LEU CD1  C  22.404 -12.678 -24.692 1.00 . A A . 750 LEU CD1  1 1 
        7  7384 1 1 42 LEU CD2  C  22.270 -10.771 -23.070 1.00 . A A . 750 LEU CD2  1 1 
        7  7385 1 1 42 LEU CG   C  22.295 -11.168 -24.536 1.00 . A A . 750 LEU CG   1 1 
        7  7386 1 1 42 LEU H    H  24.574 -12.296 -26.594 1.00 . A A . 750 LEU H    1 1 
        7  7387 1 1 42 LEU HA   H  22.420 -10.528 -27.120 1.00 . A A . 750 LEU HA   1 1 
        7  7388 1 1 42 LEU HB2  H  24.372 -10.878 -24.888 1.00 . A A . 750 LEU HB2  1 1 
        7  7389 1 1 42 LEU HB3  H  23.417  -9.412 -24.951 1.00 . A A . 750 LEU HB3  1 1 
        7  7390 1 1 42 LEU HD11 H  21.581 -13.155 -24.180 1.00 . A A . 750 LEU HD11 1 1 
        7  7391 1 1 42 LEU HD12 H  23.336 -13.018 -24.266 1.00 . A A . 750 LEU HD12 1 1 
        7  7392 1 1 42 LEU HD13 H  22.374 -12.935 -25.741 1.00 . A A . 750 LEU HD13 1 1 
        7  7393 1 1 42 LEU HD21 H  23.214 -11.028 -22.612 1.00 . A A . 750 LEU HD21 1 1 
        7  7394 1 1 42 LEU HD22 H  21.471 -11.292 -22.567 1.00 . A A . 750 LEU HD22 1 1 
        7  7395 1 1 42 LEU HD23 H  22.112  -9.704 -22.990 1.00 . A A . 750 LEU HD23 1 1 
        7  7396 1 1 42 LEU HG   H  21.362 -10.859 -24.981 1.00 . A A . 750 LEU HG   1 1 
        7  7397 1 1 42 LEU N    N  24.114 -11.720 -27.241 1.00 . A A . 750 LEU N    1 1 
        7  7398 1 1 42 LEU O    O  25.290  -8.995 -26.908 1.00 . A A . 750 LEU O    1 1 
        7  7399 1 1 43 ASN C    C  23.778  -6.183 -27.727 1.00 . A A . 751 ASN C    1 1 
        7  7400 1 1 43 ASN CA   C  24.081  -7.315 -28.706 1.00 . A A . 751 ASN CA   1 1 
        7  7401 1 1 43 ASN CB   C  23.594  -6.978 -30.130 1.00 . A A . 751 ASN CB   1 1 
        7  7402 1 1 43 ASN CG   C  22.092  -7.110 -30.320 1.00 . A A . 751 ASN CG   1 1 
        7  7403 1 1 43 ASN H    H  22.634  -8.870 -28.545 1.00 . A A . 751 ASN H    1 1 
        7  7404 1 1 43 ASN HA   H  25.154  -7.449 -28.736 1.00 . A A . 751 ASN HA   1 1 
        7  7405 1 1 43 ASN HB2  H  23.871  -5.962 -30.362 1.00 . A A . 751 ASN HB2  1 1 
        7  7406 1 1 43 ASN HB3  H  24.081  -7.641 -30.832 1.00 . A A . 751 ASN HB3  1 1 
        7  7407 1 1 43 ASN HD21 H  21.812  -5.218 -29.788 1.00 . A A . 751 ASN HD21 1 1 
        7  7408 1 1 43 ASN HD22 H  20.385  -6.109 -30.182 1.00 . A A . 751 ASN HD22 1 1 
        7  7409 1 1 43 ASN N    N  23.514  -8.561 -28.211 1.00 . A A . 751 ASN N    1 1 
        7  7410 1 1 43 ASN ND2  N  21.357  -6.037 -30.072 1.00 . A A . 751 ASN ND2  1 1 
        7  7411 1 1 43 ASN O    O  23.198  -6.419 -26.664 1.00 . A A . 751 ASN O    1 1 
        7  7412 1 1 43 ASN OD1  O  21.599  -8.164 -30.721 1.00 . A A . 751 ASN OD1  1 1 
        7  7413 1 1 44 SER C    C  22.645  -3.694 -26.593 1.00 . A A . 752 SER C    1 1 
        7  7414 1 1 44 SER CA   C  24.053  -3.814 -27.180 1.00 . A A . 752 SER CA   1 1 
        7  7415 1 1 44 SER CB   C  24.425  -2.540 -27.931 1.00 . A A . 752 SER CB   1 1 
        7  7416 1 1 44 SER H    H  24.586  -4.832 -28.959 1.00 . A A . 752 SER H    1 1 
        7  7417 1 1 44 SER HA   H  24.750  -3.952 -26.368 1.00 . A A . 752 SER HA   1 1 
        7  7418 1 1 44 SER HB2  H  23.672  -2.325 -28.672 1.00 . A A . 752 SER HB2  1 1 
        7  7419 1 1 44 SER HB3  H  24.489  -1.719 -27.234 1.00 . A A . 752 SER HB3  1 1 
        7  7420 1 1 44 SER HG   H  25.682  -2.184 -29.399 1.00 . A A . 752 SER HG   1 1 
        7  7421 1 1 44 SER N    N  24.180  -4.964 -28.075 1.00 . A A . 752 SER N    1 1 
        7  7422 1 1 44 SER O    O  22.483  -3.543 -25.383 1.00 . A A . 752 SER O    1 1 
        7  7423 1 1 44 SER OG   O  25.678  -2.693 -28.581 1.00 . A A . 752 SER OG   1 1 
        7  7424 1 1 45 HIS C    C  19.928  -4.804 -25.991 1.00 . A A . 753 HIS C    1 1 
        7  7425 1 1 45 HIS CA   C  20.240  -3.724 -27.025 1.00 . A A . 753 HIS CA   1 1 
        7  7426 1 1 45 HIS CB   C  19.316  -3.880 -28.240 1.00 . A A . 753 HIS CB   1 1 
        7  7427 1 1 45 HIS CD2  C  16.960  -3.087 -27.496 1.00 . A A . 753 HIS CD2  1 1 
        7  7428 1 1 45 HIS CE1  C  15.910  -4.979 -27.588 1.00 . A A . 753 HIS CE1  1 1 
        7  7429 1 1 45 HIS CG   C  17.862  -4.020 -27.897 1.00 . A A . 753 HIS CG   1 1 
        7  7430 1 1 45 HIS H    H  21.836  -3.869 -28.410 1.00 . A A . 753 HIS H    1 1 
        7  7431 1 1 45 HIS HA   H  20.068  -2.756 -26.579 1.00 . A A . 753 HIS HA   1 1 
        7  7432 1 1 45 HIS HB2  H  19.423  -3.012 -28.871 1.00 . A A . 753 HIS HB2  1 1 
        7  7433 1 1 45 HIS HB3  H  19.613  -4.758 -28.795 1.00 . A A . 753 HIS HB3  1 1 
        7  7434 1 1 45 HIS HD1  H  17.548  -6.085 -28.214 1.00 . A A . 753 HIS HD1  1 1 
        7  7435 1 1 45 HIS HD2  H  17.158  -2.036 -27.348 1.00 . A A . 753 HIS HD2  1 1 
        7  7436 1 1 45 HIS HE1  H  15.140  -5.735 -27.535 1.00 . A A . 753 HIS HE1  1 1 
        7  7437 1 1 45 HIS N    N  21.636  -3.781 -27.455 1.00 . A A . 753 HIS N    1 1 
        7  7438 1 1 45 HIS ND1  N  17.175  -5.213 -27.950 1.00 . A A . 753 HIS ND1  1 1 
        7  7439 1 1 45 HIS NE2  N  15.725  -3.703 -27.301 1.00 . A A . 753 HIS NE2  1 1 
        7  7440 1 1 45 HIS O    O  19.317  -4.523 -24.960 1.00 . A A . 753 HIS O    1 1 
        7  7441 1 1 46 ASP C    C  20.705  -6.996 -24.045 1.00 . A A . 754 ASP C    1 1 
        7  7442 1 1 46 ASP CA   C  20.048  -7.160 -25.401 1.00 . A A . 754 ASP CA   1 1 
        7  7443 1 1 46 ASP CB   C  20.508  -8.472 -26.030 1.00 . A A . 754 ASP CB   1 1 
        7  7444 1 1 46 ASP CG   C  19.920  -8.704 -27.402 1.00 . A A . 754 ASP CG   1 1 
        7  7445 1 1 46 ASP H    H  20.900  -6.174 -27.071 1.00 . A A . 754 ASP H    1 1 
        7  7446 1 1 46 ASP HA   H  18.978  -7.192 -25.267 1.00 . A A . 754 ASP HA   1 1 
        7  7447 1 1 46 ASP HB2  H  21.585  -8.462 -26.119 1.00 . A A . 754 ASP HB2  1 1 
        7  7448 1 1 46 ASP HB3  H  20.213  -9.289 -25.390 1.00 . A A . 754 ASP HB3  1 1 
        7  7449 1 1 46 ASP N    N  20.357  -6.027 -26.267 1.00 . A A . 754 ASP N    1 1 
        7  7450 1 1 46 ASP O    O  20.069  -7.191 -23.008 1.00 . A A . 754 ASP O    1 1 
        7  7451 1 1 46 ASP OD1  O  18.700  -8.491 -27.580 1.00 . A A . 754 ASP OD1  1 1 
        7  7452 1 1 46 ASP OD2  O  20.683  -9.071 -28.313 1.00 . A A . 754 ASP OD2  1 1 
        7  7453 1 1 47 ARG C    C  22.047  -5.268 -22.046 1.00 . A A . 755 ARG C    1 1 
        7  7454 1 1 47 ARG CA   C  22.718  -6.386 -22.827 1.00 . A A . 755 ARG CA   1 1 
        7  7455 1 1 47 ARG CB   C  24.168  -6.006 -23.129 1.00 . A A . 755 ARG CB   1 1 
        7  7456 1 1 47 ARG CD   C  26.320  -6.561 -24.297 1.00 . A A . 755 ARG CD   1 1 
        7  7457 1 1 47 ARG CG   C  24.891  -7.004 -24.013 1.00 . A A . 755 ARG CG   1 1 
        7  7458 1 1 47 ARG CZ   C  27.955  -7.005 -26.103 1.00 . A A . 755 ARG CZ   1 1 
        7  7459 1 1 47 ARG H    H  22.441  -6.525 -24.922 1.00 . A A . 755 ARG H    1 1 
        7  7460 1 1 47 ARG HA   H  22.699  -7.290 -22.237 1.00 . A A . 755 ARG HA   1 1 
        7  7461 1 1 47 ARG HB2  H  24.176  -5.050 -23.628 1.00 . A A . 755 ARG HB2  1 1 
        7  7462 1 1 47 ARG HB3  H  24.709  -5.922 -22.199 1.00 . A A . 755 ARG HB3  1 1 
        7  7463 1 1 47 ARG HD2  H  26.301  -5.547 -24.663 1.00 . A A . 755 ARG HD2  1 1 
        7  7464 1 1 47 ARG HD3  H  26.882  -6.601 -23.376 1.00 . A A . 755 ARG HD3  1 1 
        7  7465 1 1 47 ARG HE   H  26.656  -8.340 -25.365 1.00 . A A . 755 ARG HE   1 1 
        7  7466 1 1 47 ARG HG2  H  24.909  -7.964 -23.519 1.00 . A A . 755 ARG HG2  1 1 
        7  7467 1 1 47 ARG HG3  H  24.357  -7.083 -24.946 1.00 . A A . 755 ARG HG3  1 1 
        7  7468 1 1 47 ARG HH11 H  28.027  -5.120 -25.367 1.00 . A A . 755 ARG HH11 1 1 
        7  7469 1 1 47 ARG HH12 H  29.145  -5.453 -26.648 1.00 . A A . 755 ARG HH12 1 1 
        7  7470 1 1 47 ARG HH21 H  28.135  -8.788 -27.049 1.00 . A A . 755 ARG HH21 1 1 
        7  7471 1 1 47 ARG HH22 H  29.217  -7.548 -27.595 1.00 . A A . 755 ARG HH22 1 1 
        7  7472 1 1 47 ARG N    N  21.983  -6.633 -24.058 1.00 . A A . 755 ARG N    1 1 
        7  7473 1 1 47 ARG NE   N  26.975  -7.412 -25.290 1.00 . A A . 755 ARG NE   1 1 
        7  7474 1 1 47 ARG NH1  N  28.413  -5.761 -26.031 1.00 . A A . 755 ARG NH1  1 1 
        7  7475 1 1 47 ARG NH2  N  28.477  -7.846 -26.988 1.00 . A A . 755 ARG NH2  1 1 
        7  7476 1 1 47 ARG O    O  21.834  -5.383 -20.845 1.00 . A A . 755 ARG O    1 1 
        7  7477 1 1 48 LEU C    C  19.762  -3.469 -21.438 1.00 . A A . 756 LEU C    1 1 
        7  7478 1 1 48 LEU CA   C  21.029  -3.044 -22.169 1.00 . A A . 756 LEU CA   1 1 
        7  7479 1 1 48 LEU CB   C  20.711  -2.027 -23.275 1.00 . A A . 756 LEU CB   1 1 
        7  7480 1 1 48 LEU CD1  C  18.552  -0.871 -22.640 1.00 . A A . 756 LEU CD1  1 1 
        7  7481 1 1 48 LEU CD2  C  20.716  -0.146 -21.601 1.00 . A A . 756 LEU CD2  1 1 
        7  7482 1 1 48 LEU CG   C  20.052  -0.709 -22.849 1.00 . A A . 756 LEU CG   1 1 
        7  7483 1 1 48 LEU H    H  21.905  -4.185 -23.720 1.00 . A A . 756 LEU H    1 1 
        7  7484 1 1 48 LEU HA   H  21.707  -2.593 -21.460 1.00 . A A . 756 LEU HA   1 1 
        7  7485 1 1 48 LEU HB2  H  21.634  -1.786 -23.777 1.00 . A A . 756 LEU HB2  1 1 
        7  7486 1 1 48 LEU HB3  H  20.060  -2.506 -23.988 1.00 . A A . 756 LEU HB3  1 1 
        7  7487 1 1 48 LEU HD11 H  18.373  -1.603 -21.866 1.00 . A A . 756 LEU HD11 1 1 
        7  7488 1 1 48 LEU HD12 H  18.094  -1.204 -23.562 1.00 . A A . 756 LEU HD12 1 1 
        7  7489 1 1 48 LEU HD13 H  18.125   0.076 -22.348 1.00 . A A . 756 LEU HD13 1 1 
        7  7490 1 1 48 LEU HD21 H  21.768  -0.007 -21.789 1.00 . A A . 756 LEU HD21 1 1 
        7  7491 1 1 48 LEU HD22 H  20.585  -0.835 -20.779 1.00 . A A . 756 LEU HD22 1 1 
        7  7492 1 1 48 LEU HD23 H  20.267   0.803 -21.350 1.00 . A A . 756 LEU HD23 1 1 
        7  7493 1 1 48 LEU HG   H  20.191   0.002 -23.636 1.00 . A A . 756 LEU HG   1 1 
        7  7494 1 1 48 LEU N    N  21.699  -4.200 -22.759 1.00 . A A . 756 LEU N    1 1 
        7  7495 1 1 48 LEU O    O  19.507  -3.028 -20.314 1.00 . A A . 756 LEU O    1 1 
        7  7496 1 1 49 ARG C    C  18.098  -5.489 -20.129 1.00 . A A . 757 ARG C    1 1 
        7  7497 1 1 49 ARG CA   C  17.759  -4.842 -21.466 1.00 . A A . 757 ARG CA   1 1 
        7  7498 1 1 49 ARG CB   C  17.074  -5.869 -22.375 1.00 . A A . 757 ARG CB   1 1 
        7  7499 1 1 49 ARG CD   C  15.454  -4.271 -23.463 1.00 . A A . 757 ARG CD   1 1 
        7  7500 1 1 49 ARG CG   C  16.557  -5.297 -23.687 1.00 . A A . 757 ARG CG   1 1 
        7  7501 1 1 49 ARG CZ   C  13.198  -4.156 -22.468 1.00 . A A . 757 ARG CZ   1 1 
        7  7502 1 1 49 ARG H    H  19.206  -4.594 -22.994 1.00 . A A . 757 ARG H    1 1 
        7  7503 1 1 49 ARG HA   H  17.090  -4.011 -21.297 1.00 . A A . 757 ARG HA   1 1 
        7  7504 1 1 49 ARG HB2  H  17.782  -6.651 -22.609 1.00 . A A . 757 ARG HB2  1 1 
        7  7505 1 1 49 ARG HB3  H  16.239  -6.302 -21.844 1.00 . A A . 757 ARG HB3  1 1 
        7  7506 1 1 49 ARG HD2  H  15.822  -3.505 -22.799 1.00 . A A . 757 ARG HD2  1 1 
        7  7507 1 1 49 ARG HD3  H  15.200  -3.829 -24.414 1.00 . A A . 757 ARG HD3  1 1 
        7  7508 1 1 49 ARG HE   H  14.220  -5.843 -22.793 1.00 . A A . 757 ARG HE   1 1 
        7  7509 1 1 49 ARG HG2  H  17.374  -4.822 -24.207 1.00 . A A . 757 ARG HG2  1 1 
        7  7510 1 1 49 ARG HG3  H  16.167  -6.105 -24.287 1.00 . A A . 757 ARG HG3  1 1 
        7  7511 1 1 49 ARG HH11 H  13.968  -2.358 -23.004 1.00 . A A . 757 ARG HH11 1 1 
        7  7512 1 1 49 ARG HH12 H  12.393  -2.303 -22.282 1.00 . A A . 757 ARG HH12 1 1 
        7  7513 1 1 49 ARG HH21 H  12.137  -5.789 -21.899 1.00 . A A . 757 ARG HH21 1 1 
        7  7514 1 1 49 ARG HH22 H  11.353  -4.252 -21.638 1.00 . A A . 757 ARG HH22 1 1 
        7  7515 1 1 49 ARG N    N  18.969  -4.318 -22.083 1.00 . A A . 757 ARG N    1 1 
        7  7516 1 1 49 ARG NE   N  14.250  -4.863 -22.880 1.00 . A A . 757 ARG NE   1 1 
        7  7517 1 1 49 ARG NH1  N  13.187  -2.833 -22.593 1.00 . A A . 757 ARG NH1  1 1 
        7  7518 1 1 49 ARG NH2  N  12.144  -4.778 -21.963 1.00 . A A . 757 ARG NH2  1 1 
        7  7519 1 1 49 ARG O    O  17.490  -5.176 -19.108 1.00 . A A . 757 ARG O    1 1 
        7  7520 1 1 50 VAL C    C  20.009  -6.044 -17.882 1.00 . A A . 758 VAL C    1 1 
        7  7521 1 1 50 VAL CA   C  19.546  -7.048 -18.936 1.00 . A A . 758 VAL CA   1 1 
        7  7522 1 1 50 VAL CB   C  20.694  -8.036 -19.234 1.00 . A A . 758 VAL CB   1 1 
        7  7523 1 1 50 VAL CG1  C  21.161  -8.724 -17.960 1.00 . A A . 758 VAL CG1  1 1 
        7  7524 1 1 50 VAL CG2  C  20.261  -9.066 -20.261 1.00 . A A . 758 VAL CG2  1 1 
        7  7525 1 1 50 VAL H    H  19.547  -6.559 -20.995 1.00 . A A . 758 VAL H    1 1 
        7  7526 1 1 50 VAL HA   H  18.711  -7.608 -18.543 1.00 . A A . 758 VAL HA   1 1 
        7  7527 1 1 50 VAL HB   H  21.525  -7.481 -19.642 1.00 . A A . 758 VAL HB   1 1 
        7  7528 1 1 50 VAL HG11 H  22.023  -9.337 -18.178 1.00 . A A . 758 VAL HG11 1 1 
        7  7529 1 1 50 VAL HG12 H  20.368  -9.347 -17.578 1.00 . A A . 758 VAL HG12 1 1 
        7  7530 1 1 50 VAL HG13 H  21.422  -7.980 -17.224 1.00 . A A . 758 VAL HG13 1 1 
        7  7531 1 1 50 VAL HG21 H  21.077  -9.746 -20.456 1.00 . A A . 758 VAL HG21 1 1 
        7  7532 1 1 50 VAL HG22 H  19.980  -8.565 -21.174 1.00 . A A . 758 VAL HG22 1 1 
        7  7533 1 1 50 VAL HG23 H  19.415  -9.618 -19.879 1.00 . A A . 758 VAL HG23 1 1 
        7  7534 1 1 50 VAL N    N  19.096  -6.367 -20.145 1.00 . A A . 758 VAL N    1 1 
        7  7535 1 1 50 VAL O    O  19.608  -6.131 -16.720 1.00 . A A . 758 VAL O    1 1 
        7  7536 1 1 51 HIS C    C  20.214  -3.340 -16.689 1.00 . A A . 759 HIS C    1 1 
        7  7537 1 1 51 HIS CA   C  21.355  -4.065 -17.389 1.00 . A A . 759 HIS CA   1 1 
        7  7538 1 1 51 HIS CB   C  22.225  -3.040 -18.129 1.00 . A A . 759 HIS CB   1 1 
        7  7539 1 1 51 HIS CD2  C  24.038  -3.722 -19.834 1.00 . A A . 759 HIS CD2  1 1 
        7  7540 1 1 51 HIS CE1  C  25.566  -4.290 -18.390 1.00 . A A . 759 HIS CE1  1 1 
        7  7541 1 1 51 HIS CG   C  23.557  -3.557 -18.579 1.00 . A A . 759 HIS CG   1 1 
        7  7542 1 1 51 HIS H    H  21.121  -5.074 -19.241 1.00 . A A . 759 HIS H    1 1 
        7  7543 1 1 51 HIS HA   H  21.957  -4.561 -16.643 1.00 . A A . 759 HIS HA   1 1 
        7  7544 1 1 51 HIS HB2  H  21.696  -2.700 -19.002 1.00 . A A . 759 HIS HB2  1 1 
        7  7545 1 1 51 HIS HB3  H  22.400  -2.198 -17.476 1.00 . A A . 759 HIS HB3  1 1 
        7  7546 1 1 51 HIS HD2  H  23.512  -3.524 -20.763 1.00 . A A . 759 HIS HD2  1 1 
        7  7547 1 1 51 HIS HE1  H  26.494  -4.644 -17.964 1.00 . A A . 759 HIS HE1  1 1 
        7  7548 1 1 51 HIS HE2  H  26.004  -4.177 -20.410 1.00 . A A . 759 HIS HE2  1 1 
        7  7549 1 1 51 HIS N    N  20.842  -5.089 -18.297 1.00 . A A . 759 HIS N    1 1 
        7  7550 1 1 51 HIS ND1  N  24.526  -3.916 -17.679 1.00 . A A . 759 HIS ND1  1 1 
        7  7551 1 1 51 HIS NE2  N  25.325  -4.189 -19.706 1.00 . A A . 759 HIS NE2  1 1 
        7  7552 1 1 51 HIS O    O  20.124  -3.355 -15.465 1.00 . A A . 759 HIS O    1 1 
        7  7553 1 1 52 GLN C    C  17.305  -2.801 -16.041 1.00 . A A . 760 GLN C    1 1 
        7  7554 1 1 52 GLN CA   C  18.226  -1.950 -16.914 1.00 . A A . 760 GLN CA   1 1 
        7  7555 1 1 52 GLN CB   C  17.426  -1.285 -18.029 1.00 . A A . 760 GLN CB   1 1 
        7  7556 1 1 52 GLN CD   C  17.198   0.735 -19.536 1.00 . A A . 760 GLN CD   1 1 
        7  7557 1 1 52 GLN CG   C  18.090  -0.032 -18.574 1.00 . A A . 760 GLN CG   1 1 
        7  7558 1 1 52 GLN H    H  19.428  -2.790 -18.447 1.00 . A A . 760 GLN H    1 1 
        7  7559 1 1 52 GLN HA   H  18.656  -1.177 -16.296 1.00 . A A . 760 GLN HA   1 1 
        7  7560 1 1 52 GLN HB2  H  17.305  -1.988 -18.840 1.00 . A A . 760 GLN HB2  1 1 
        7  7561 1 1 52 GLN HB3  H  16.454  -1.017 -17.650 1.00 . A A . 760 GLN HB3  1 1 
        7  7562 1 1 52 GLN HE21 H  18.781   1.497 -20.455 1.00 . A A . 760 GLN HE21 1 1 
        7  7563 1 1 52 GLN HE22 H  17.247   1.980 -21.082 1.00 . A A . 760 GLN HE22 1 1 
        7  7564 1 1 52 GLN HG2  H  18.340   0.611 -17.744 1.00 . A A . 760 GLN HG2  1 1 
        7  7565 1 1 52 GLN HG3  H  18.994  -0.314 -19.092 1.00 . A A . 760 GLN HG3  1 1 
        7  7566 1 1 52 GLN N    N  19.333  -2.724 -17.469 1.00 . A A . 760 GLN N    1 1 
        7  7567 1 1 52 GLN NE2  N  17.804   1.478 -20.448 1.00 . A A . 760 GLN NE2  1 1 
        7  7568 1 1 52 GLN O    O  16.787  -2.325 -15.028 1.00 . A A . 760 GLN O    1 1 
        7  7569 1 1 52 GLN OE1  O  15.974   0.680 -19.445 1.00 . A A . 760 GLN OE1  1 1 
        7  7570 1 1 53 ILE C    C  16.914  -5.339 -14.332 1.00 . A A . 761 ILE C    1 1 
        7  7571 1 1 53 ILE CA   C  16.249  -4.947 -15.655 1.00 . A A . 761 ILE CA   1 1 
        7  7572 1 1 53 ILE CB   C  15.868  -6.209 -16.462 1.00 . A A . 761 ILE CB   1 1 
        7  7573 1 1 53 ILE CD1  C  14.658  -6.967 -18.575 1.00 . A A . 761 ILE CD1  1 1 
        7  7574 1 1 53 ILE CG1  C  14.948  -5.825 -17.626 1.00 . A A . 761 ILE CG1  1 1 
        7  7575 1 1 53 ILE CG2  C  15.196  -7.243 -15.568 1.00 . A A . 761 ILE CG2  1 1 
        7  7576 1 1 53 ILE H    H  17.532  -4.376 -17.249 1.00 . A A . 761 ILE H    1 1 
        7  7577 1 1 53 ILE HA   H  15.339  -4.411 -15.432 1.00 . A A . 761 ILE HA   1 1 
        7  7578 1 1 53 ILE HB   H  16.775  -6.643 -16.857 1.00 . A A . 761 ILE HB   1 1 
        7  7579 1 1 53 ILE HD11 H  14.009  -6.622 -19.367 1.00 . A A . 761 ILE HD11 1 1 
        7  7580 1 1 53 ILE HD12 H  14.174  -7.768 -18.037 1.00 . A A . 761 ILE HD12 1 1 
        7  7581 1 1 53 ILE HD13 H  15.583  -7.324 -18.999 1.00 . A A . 761 ILE HD13 1 1 
        7  7582 1 1 53 ILE HG12 H  14.006  -5.476 -17.231 1.00 . A A . 761 ILE HG12 1 1 
        7  7583 1 1 53 ILE HG13 H  15.410  -5.030 -18.191 1.00 . A A . 761 ILE HG13 1 1 
        7  7584 1 1 53 ILE HG21 H  14.953  -8.117 -16.151 1.00 . A A . 761 ILE HG21 1 1 
        7  7585 1 1 53 ILE HG22 H  14.292  -6.825 -15.149 1.00 . A A . 761 ILE HG22 1 1 
        7  7586 1 1 53 ILE HG23 H  15.869  -7.518 -14.769 1.00 . A A . 761 ILE HG23 1 1 
        7  7587 1 1 53 ILE N    N  17.101  -4.051 -16.426 1.00 . A A . 761 ILE N    1 1 
        7  7588 1 1 53 ILE O    O  16.298  -5.240 -13.273 1.00 . A A . 761 ILE O    1 1 
        7  7589 1 1 54 ALA C    C  19.100  -4.919 -12.280 1.00 . A A . 762 ALA C    1 1 
        7  7590 1 1 54 ALA CA   C  18.907  -6.130 -13.184 1.00 . A A . 762 ALA CA   1 1 
        7  7591 1 1 54 ALA CB   C  20.247  -6.754 -13.550 1.00 . A A . 762 ALA CB   1 1 
        7  7592 1 1 54 ALA H    H  18.633  -5.791 -15.258 1.00 . A A . 762 ALA H    1 1 
        7  7593 1 1 54 ALA HA   H  18.323  -6.870 -12.656 1.00 . A A . 762 ALA HA   1 1 
        7  7594 1 1 54 ALA HB1  H  20.733  -7.116 -12.657 1.00 . A A . 762 ALA HB1  1 1 
        7  7595 1 1 54 ALA HB2  H  20.872  -6.012 -14.021 1.00 . A A . 762 ALA HB2  1 1 
        7  7596 1 1 54 ALA HB3  H  20.091  -7.578 -14.234 1.00 . A A . 762 ALA HB3  1 1 
        7  7597 1 1 54 ALA N    N  18.175  -5.751 -14.387 1.00 . A A . 762 ALA N    1 1 
        7  7598 1 1 54 ALA O    O  19.071  -5.027 -11.055 1.00 . A A . 762 ALA O    1 1 
        7  7599 1 1 55 GLU C    C  18.100  -2.184 -11.452 1.00 . A A . 763 GLU C    1 1 
        7  7600 1 1 55 GLU CA   C  19.393  -2.497 -12.205 1.00 . A A . 763 GLU CA   1 1 
        7  7601 1 1 55 GLU CB   C  19.719  -1.398 -13.221 1.00 . A A . 763 GLU CB   1 1 
        7  7602 1 1 55 GLU CD   C  20.647   0.898 -13.650 1.00 . A A . 763 GLU CD   1 1 
        7  7603 1 1 55 GLU CG   C  20.050  -0.044 -12.621 1.00 . A A . 763 GLU CG   1 1 
        7  7604 1 1 55 GLU H    H  19.339  -3.766 -13.890 1.00 . A A . 763 GLU H    1 1 
        7  7605 1 1 55 GLU HA   H  20.202  -2.581 -11.496 1.00 . A A . 763 GLU HA   1 1 
        7  7606 1 1 55 GLU HB2  H  20.569  -1.714 -13.809 1.00 . A A . 763 GLU HB2  1 1 
        7  7607 1 1 55 GLU HB3  H  18.871  -1.275 -13.878 1.00 . A A . 763 GLU HB3  1 1 
        7  7608 1 1 55 GLU HG2  H  19.145   0.397 -12.227 1.00 . A A . 763 GLU HG2  1 1 
        7  7609 1 1 55 GLU HG3  H  20.762  -0.181 -11.821 1.00 . A A . 763 GLU HG3  1 1 
        7  7610 1 1 55 GLU N    N  19.272  -3.764 -12.907 1.00 . A A . 763 GLU N    1 1 
        7  7611 1 1 55 GLU O    O  18.128  -1.666 -10.335 1.00 . A A . 763 GLU O    1 1 
        7  7612 1 1 55 GLU OE1  O  19.891   1.425 -14.494 1.00 . A A . 763 GLU OE1  1 1 
        7  7613 1 1 55 GLU OE2  O  21.882   1.100 -13.636 1.00 . A A . 763 GLU OE2  1 1 
        7  7614 1 1 56 GLU C    C  15.441  -3.350 -10.326 1.00 . A A . 764 GLU C    1 1 
        7  7615 1 1 56 GLU CA   C  15.668  -2.327 -11.439 1.00 . A A . 764 GLU CA   1 1 
        7  7616 1 1 56 GLU CB   C  14.556  -2.435 -12.484 1.00 . A A . 764 GLU CB   1 1 
        7  7617 1 1 56 GLU CD   C  13.003  -0.687 -11.528 1.00 . A A . 764 GLU CD   1 1 
        7  7618 1 1 56 GLU CG   C  13.171  -2.137 -11.934 1.00 . A A . 764 GLU CG   1 1 
        7  7619 1 1 56 GLU H    H  17.016  -2.927 -12.958 1.00 . A A . 764 GLU H    1 1 
        7  7620 1 1 56 GLU HA   H  15.656  -1.338 -11.011 1.00 . A A . 764 GLU HA   1 1 
        7  7621 1 1 56 GLU HB2  H  14.760  -1.736 -13.281 1.00 . A A . 764 GLU HB2  1 1 
        7  7622 1 1 56 GLU HB3  H  14.552  -3.437 -12.888 1.00 . A A . 764 GLU HB3  1 1 
        7  7623 1 1 56 GLU HG2  H  12.438  -2.368 -12.693 1.00 . A A . 764 GLU HG2  1 1 
        7  7624 1 1 56 GLU HG3  H  13.000  -2.761 -11.068 1.00 . A A . 764 GLU HG3  1 1 
        7  7625 1 1 56 GLU N    N  16.970  -2.529 -12.062 1.00 . A A . 764 GLU N    1 1 
        7  7626 1 1 56 GLU O    O  14.895  -3.028  -9.269 1.00 . A A . 764 GLU O    1 1 
        7  7627 1 1 56 GLU OE1  O  13.662  -0.249 -10.561 1.00 . A A . 764 GLU OE1  1 1 
        7  7628 1 1 56 GLU OE2  O  12.199   0.020 -12.168 1.00 . A A . 764 GLU OE2  1 1 
        7  7629 1 1 57 HIS C    C  16.647  -5.435  -8.392 1.00 . A A . 765 HIS C    1 1 
        7  7630 1 1 57 HIS CA   C  15.727  -5.653  -9.588 1.00 . A A . 765 HIS CA   1 1 
        7  7631 1 1 57 HIS CB   C  16.024  -7.012 -10.227 1.00 . A A . 765 HIS CB   1 1 
        7  7632 1 1 57 HIS CD2  C  14.056  -6.908 -11.913 1.00 . A A . 765 HIS CD2  1 1 
        7  7633 1 1 57 HIS CE1  C  13.520  -9.002 -11.955 1.00 . A A . 765 HIS CE1  1 1 
        7  7634 1 1 57 HIS CG   C  14.903  -7.546 -11.066 1.00 . A A . 765 HIS CG   1 1 
        7  7635 1 1 57 HIS H    H  16.281  -4.779 -11.441 1.00 . A A . 765 HIS H    1 1 
        7  7636 1 1 57 HIS HA   H  14.703  -5.650  -9.244 1.00 . A A . 765 HIS HA   1 1 
        7  7637 1 1 57 HIS HB2  H  16.893  -6.919 -10.860 1.00 . A A . 765 HIS HB2  1 1 
        7  7638 1 1 57 HIS HB3  H  16.228  -7.729  -9.444 1.00 . A A . 765 HIS HB3  1 1 
        7  7639 1 1 57 HIS HD1  H  14.971  -9.600 -10.597 1.00 . A A . 765 HIS HD1  1 1 
        7  7640 1 1 57 HIS HD2  H  14.055  -5.849 -12.129 1.00 . A A . 765 HIS HD2  1 1 
        7  7641 1 1 57 HIS HE1  H  13.034  -9.936 -12.187 1.00 . A A . 765 HIS HE1  1 1 
        7  7642 1 1 57 HIS N    N  15.868  -4.581 -10.570 1.00 . A A . 765 HIS N    1 1 
        7  7643 1 1 57 HIS ND1  N  14.547  -8.874 -11.105 1.00 . A A . 765 HIS ND1  1 1 
        7  7644 1 1 57 HIS NE2  N  13.183  -7.837 -12.471 1.00 . A A . 765 HIS NE2  1 1 
        7  7645 1 1 57 HIS O    O  16.406  -5.966  -7.311 1.00 . A A . 765 HIS O    1 1 
        7  7646 1 1 58 GLY C    C  19.749  -5.379  -7.442 1.00 . A A . 766 GLY C    1 1 
        7  7647 1 1 58 GLY CA   C  18.629  -4.363  -7.518 1.00 . A A . 766 GLY CA   1 1 
        7  7648 1 1 58 GLY H    H  17.853  -4.272  -9.485 1.00 . A A . 766 GLY H    1 1 
        7  7649 1 1 58 GLY HA2  H  19.056  -3.385  -7.680 1.00 . A A . 766 GLY HA2  1 1 
        7  7650 1 1 58 GLY HA3  H  18.091  -4.361  -6.582 1.00 . A A . 766 GLY HA3  1 1 
        7  7651 1 1 58 GLY N    N  17.701  -4.653  -8.594 1.00 . A A . 766 GLY N    1 1 
        7  7652 1 1 58 GLY O    O  20.373  -5.560  -6.395 1.00 . A A . 766 GLY O    1 1 
        7  7653 1 1 59 LEU C    C  22.360  -6.438  -9.087 1.00 . A A . 767 LEU C    1 1 
        7  7654 1 1 59 LEU CA   C  21.048  -7.055  -8.622 1.00 . A A . 767 LEU CA   1 1 
        7  7655 1 1 59 LEU CB   C  20.635  -8.178  -9.575 1.00 . A A . 767 LEU CB   1 1 
        7  7656 1 1 59 LEU CD1  C  18.954  -9.879 -10.325 1.00 . A A . 767 LEU CD1  1 1 
        7  7657 1 1 59 LEU CD2  C  19.320  -9.490  -7.882 1.00 . A A . 767 LEU CD2  1 1 
        7  7658 1 1 59 LEU CG   C  19.292  -8.845  -9.261 1.00 . A A . 767 LEU CG   1 1 
        7  7659 1 1 59 LEU H    H  19.501  -5.824  -9.371 1.00 . A A . 767 LEU H    1 1 
        7  7660 1 1 59 LEU HA   H  21.182  -7.461  -7.630 1.00 . A A . 767 LEU HA   1 1 
        7  7661 1 1 59 LEU HB2  H  20.588  -7.774 -10.573 1.00 . A A . 767 LEU HB2  1 1 
        7  7662 1 1 59 LEU HB3  H  21.401  -8.939  -9.550 1.00 . A A . 767 LEU HB3  1 1 
        7  7663 1 1 59 LEU HD11 H  19.722 -10.638 -10.346 1.00 . A A . 767 LEU HD11 1 1 
        7  7664 1 1 59 LEU HD12 H  18.898  -9.397 -11.291 1.00 . A A . 767 LEU HD12 1 1 
        7  7665 1 1 59 LEU HD13 H  18.001 -10.337 -10.095 1.00 . A A . 767 LEU HD13 1 1 
        7  7666 1 1 59 LEU HD21 H  18.383  -9.996  -7.700 1.00 . A A . 767 LEU HD21 1 1 
        7  7667 1 1 59 LEU HD22 H  19.468  -8.730  -7.129 1.00 . A A . 767 LEU HD22 1 1 
        7  7668 1 1 59 LEU HD23 H  20.129 -10.204  -7.834 1.00 . A A . 767 LEU HD23 1 1 
        7  7669 1 1 59 LEU HG   H  18.514  -8.094  -9.266 1.00 . A A . 767 LEU HG   1 1 
        7  7670 1 1 59 LEU N    N  20.012  -6.039  -8.559 1.00 . A A . 767 LEU N    1 1 
        7  7671 1 1 59 LEU O    O  22.437  -5.233  -9.329 1.00 . A A . 767 LEU O    1 1 
        7  7672 1 1 60 ARG C    C  24.879  -7.280 -11.120 1.00 . A A . 768 ARG C    1 1 
        7  7673 1 1 60 ARG CA   C  24.680  -6.803  -9.689 1.00 . A A . 768 ARG CA   1 1 
        7  7674 1 1 60 ARG CB   C  25.809  -7.322  -8.795 1.00 . A A . 768 ARG CB   1 1 
        7  7675 1 1 60 ARG CD   C  28.259  -7.253  -8.211 1.00 . A A . 768 ARG CD   1 1 
        7  7676 1 1 60 ARG CG   C  27.188  -6.830  -9.206 1.00 . A A . 768 ARG CG   1 1 
        7  7677 1 1 60 ARG CZ   C  29.210  -9.325  -7.264 1.00 . A A . 768 ARG CZ   1 1 
        7  7678 1 1 60 ARG H    H  23.280  -8.210  -8.964 1.00 . A A . 768 ARG H    1 1 
        7  7679 1 1 60 ARG HA   H  24.679  -5.723  -9.673 1.00 . A A . 768 ARG HA   1 1 
        7  7680 1 1 60 ARG HB2  H  25.625  -7.003  -7.781 1.00 . A A . 768 ARG HB2  1 1 
        7  7681 1 1 60 ARG HB3  H  25.809  -8.400  -8.830 1.00 . A A . 768 ARG HB3  1 1 
        7  7682 1 1 60 ARG HD2  H  29.199  -6.808  -8.504 1.00 . A A . 768 ARG HD2  1 1 
        7  7683 1 1 60 ARG HD3  H  27.983  -6.891  -7.232 1.00 . A A . 768 ARG HD3  1 1 
        7  7684 1 1 60 ARG HE   H  27.934  -9.246  -8.804 1.00 . A A . 768 ARG HE   1 1 
        7  7685 1 1 60 ARG HG2  H  27.431  -7.239 -10.175 1.00 . A A . 768 ARG HG2  1 1 
        7  7686 1 1 60 ARG HG3  H  27.172  -5.752  -9.264 1.00 . A A . 768 ARG HG3  1 1 
        7  7687 1 1 60 ARG HH11 H  29.778  -7.624  -6.317 1.00 . A A . 768 ARG HH11 1 1 
        7  7688 1 1 60 ARG HH12 H  30.473  -9.086  -5.694 1.00 . A A . 768 ARG HH12 1 1 
        7  7689 1 1 60 ARG HH21 H  28.816 -11.189  -7.964 1.00 . A A . 768 ARG HH21 1 1 
        7  7690 1 1 60 ARG HH22 H  29.919 -11.114  -6.627 1.00 . A A . 768 ARG HH22 1 1 
        7  7691 1 1 60 ARG N    N  23.391  -7.262  -9.201 1.00 . A A . 768 ARG N    1 1 
        7  7692 1 1 60 ARG NE   N  28.424  -8.706  -8.147 1.00 . A A . 768 ARG NE   1 1 
        7  7693 1 1 60 ARG NH1  N  29.871  -8.622  -6.350 1.00 . A A . 768 ARG NH1  1 1 
        7  7694 1 1 60 ARG NH2  N  29.323 -10.648  -7.285 1.00 . A A . 768 ARG NH2  1 1 
        7  7695 1 1 60 ARG O    O  24.727  -8.462 -11.408 1.00 . A A . 768 ARG O    1 1 
        7  7696 1 1 61 HIS C    C  26.614  -6.055 -13.990 1.00 . A A . 769 HIS C    1 1 
        7  7697 1 1 61 HIS CA   C  25.359  -6.693 -13.421 1.00 . A A . 769 HIS CA   1 1 
        7  7698 1 1 61 HIS CB   C  24.118  -6.261 -14.222 1.00 . A A . 769 HIS CB   1 1 
        7  7699 1 1 61 HIS CD2  C  22.975  -4.432 -12.792 1.00 . A A . 769 HIS CD2  1 1 
        7  7700 1 1 61 HIS CE1  C  23.193  -2.798 -14.209 1.00 . A A . 769 HIS CE1  1 1 
        7  7701 1 1 61 HIS CG   C  23.617  -4.879 -13.899 1.00 . A A . 769 HIS CG   1 1 
        7  7702 1 1 61 HIS H    H  25.369  -5.440 -11.714 1.00 . A A . 769 HIS H    1 1 
        7  7703 1 1 61 HIS HA   H  25.462  -7.765 -13.495 1.00 . A A . 769 HIS HA   1 1 
        7  7704 1 1 61 HIS HB2  H  24.355  -6.285 -15.275 1.00 . A A . 769 HIS HB2  1 1 
        7  7705 1 1 61 HIS HB3  H  23.319  -6.959 -14.030 1.00 . A A . 769 HIS HB3  1 1 
        7  7706 1 1 61 HIS HD2  H  22.716  -5.013 -11.919 1.00 . A A . 769 HIS HD2  1 1 
        7  7707 1 1 61 HIS HE1  H  23.120  -1.824 -14.663 1.00 . A A . 769 HIS HE1  1 1 
        7  7708 1 1 61 HIS HE2  H  22.490  -2.454 -12.294 1.00 . A A . 769 HIS HE2  1 1 
        7  7709 1 1 61 HIS N    N  25.209  -6.364 -12.011 1.00 . A A . 769 HIS N    1 1 
        7  7710 1 1 61 HIS ND1  N  23.750  -3.843 -14.786 1.00 . A A . 769 HIS ND1  1 1 
        7  7711 1 1 61 HIS NE2  N  22.710  -3.103 -12.997 1.00 . A A . 769 HIS NE2  1 1 
        7  7712 1 1 61 HIS O    O  26.863  -4.866 -13.799 1.00 . A A . 769 HIS O    1 1 
        7  7713 1 1 62 ASP C    C  28.995  -7.149 -16.502 1.00 . A A . 770 ASP C    1 1 
        7  7714 1 1 62 ASP CA   C  28.663  -6.378 -15.236 1.00 . A A . 770 ASP CA   1 1 
        7  7715 1 1 62 ASP CB   C  29.797  -6.508 -14.216 1.00 . A A . 770 ASP CB   1 1 
        7  7716 1 1 62 ASP CG   C  31.029  -5.728 -14.618 1.00 . A A . 770 ASP CG   1 1 
        7  7717 1 1 62 ASP H    H  27.164  -7.801 -14.788 1.00 . A A . 770 ASP H    1 1 
        7  7718 1 1 62 ASP HA   H  28.535  -5.337 -15.493 1.00 . A A . 770 ASP HA   1 1 
        7  7719 1 1 62 ASP HB2  H  29.457  -6.139 -13.260 1.00 . A A . 770 ASP HB2  1 1 
        7  7720 1 1 62 ASP HB3  H  30.068  -7.550 -14.120 1.00 . A A . 770 ASP HB3  1 1 
        7  7721 1 1 62 ASP N    N  27.417  -6.859 -14.666 1.00 . A A . 770 ASP N    1 1 
        7  7722 1 1 62 ASP O    O  28.537  -8.277 -16.691 1.00 . A A . 770 ASP O    1 1 
        7  7723 1 1 62 ASP OD1  O  31.050  -4.496 -14.410 1.00 . A A . 770 ASP OD1  1 1 
        7  7724 1 1 62 ASP OD2  O  31.979  -6.332 -15.141 1.00 . A A . 770 ASP OD2  1 1 
        7  7725 1 1 63 SER C    C  31.541  -7.680 -18.613 1.00 . A A . 771 SER C    1 1 
        7  7726 1 1 63 SER CA   C  30.117  -7.139 -18.640 1.00 . A A . 771 SER CA   1 1 
        7  7727 1 1 63 SER CB   C  29.967  -6.114 -19.759 1.00 . A A . 771 SER CB   1 1 
        7  7728 1 1 63 SER H    H  30.152  -5.658 -17.141 1.00 . A A . 771 SER H    1 1 
        7  7729 1 1 63 SER HA   H  29.434  -7.955 -18.814 1.00 . A A . 771 SER HA   1 1 
        7  7730 1 1 63 SER HB2  H  30.725  -5.354 -19.654 1.00 . A A . 771 SER HB2  1 1 
        7  7731 1 1 63 SER HB3  H  30.084  -6.609 -20.708 1.00 . A A . 771 SER HB3  1 1 
        7  7732 1 1 63 SER HG   H  28.264  -5.697 -18.879 1.00 . A A . 771 SER HG   1 1 
        7  7733 1 1 63 SER N    N  29.775  -6.534 -17.371 1.00 . A A . 771 SER N    1 1 
        7  7734 1 1 63 SER O    O  32.418  -7.118 -17.962 1.00 . A A . 771 SER O    1 1 
        7  7735 1 1 63 SER OG   O  28.691  -5.496 -19.721 1.00 . A A . 771 SER OG   1 1 
        7  7736 1 1 64 SER C    C  33.430  -9.704 -20.826 1.00 . A A . 772 SER C    1 1 
        7  7737 1 1 64 SER CA   C  33.088  -9.363 -19.384 1.00 . A A . 772 SER CA   1 1 
        7  7738 1 1 64 SER CB   C  33.144 -10.613 -18.504 1.00 . A A . 772 SER CB   1 1 
        7  7739 1 1 64 SER H    H  31.034  -9.172 -19.830 1.00 . A A . 772 SER H    1 1 
        7  7740 1 1 64 SER HA   H  33.798  -8.639 -19.017 1.00 . A A . 772 SER HA   1 1 
        7  7741 1 1 64 SER HB2  H  32.810 -10.361 -17.513 1.00 . A A . 772 SER HB2  1 1 
        7  7742 1 1 64 SER HB3  H  32.499 -11.372 -18.921 1.00 . A A . 772 SER HB3  1 1 
        7  7743 1 1 64 SER HG   H  35.088 -10.403 -18.416 1.00 . A A . 772 SER HG   1 1 
        7  7744 1 1 64 SER N    N  31.769  -8.765 -19.321 1.00 . A A . 772 SER N    1 1 
        7  7745 1 1 64 SER O    O  32.552 -10.048 -21.611 1.00 . A A . 772 SER O    1 1 
        7  7746 1 1 64 SER OG   O  34.461 -11.130 -18.417 1.00 . A A . 772 SER OG   1 1 
        7  7747 1 1 65 GLY C    C  35.282  -8.576 -23.327 1.00 . A A . 773 GLY C    1 1 
        7  7748 1 1 65 GLY CA   C  35.115  -9.851 -22.532 1.00 . A A . 773 GLY CA   1 1 
        7  7749 1 1 65 GLY H    H  35.353  -9.304 -20.505 1.00 . A A . 773 GLY H    1 1 
        7  7750 1 1 65 GLY HA2  H  36.057 -10.379 -22.516 1.00 . A A . 773 GLY HA2  1 1 
        7  7751 1 1 65 GLY HA3  H  34.375 -10.469 -23.014 1.00 . A A . 773 GLY HA3  1 1 
        7  7752 1 1 65 GLY N    N  34.697  -9.585 -21.173 1.00 . A A . 773 GLY N    1 1 
        7  7753 1 1 65 GLY O    O  35.147  -7.477 -22.787 1.00 . A A . 773 GLY O    1 1 
        7  7754 1 1 66 GLU C    C  35.107  -7.687 -26.799 1.00 . A A . 774 GLU C    1 1 
        7  7755 1 1 66 GLU CA   C  35.828  -7.564 -25.462 1.00 . A A . 774 GLU CA   1 1 
        7  7756 1 1 66 GLU CB   C  37.331  -7.434 -25.709 1.00 . A A . 774 GLU CB   1 1 
        7  7757 1 1 66 GLU CD   C  39.638  -7.299 -24.697 1.00 . A A . 774 GLU CD   1 1 
        7  7758 1 1 66 GLU CG   C  38.149  -7.208 -24.446 1.00 . A A . 774 GLU CG   1 1 
        7  7759 1 1 66 GLU H    H  35.583  -9.613 -25.002 1.00 . A A . 774 GLU H    1 1 
        7  7760 1 1 66 GLU HA   H  35.476  -6.682 -24.951 1.00 . A A . 774 GLU HA   1 1 
        7  7761 1 1 66 GLU HB2  H  37.683  -8.339 -26.180 1.00 . A A . 774 GLU HB2  1 1 
        7  7762 1 1 66 GLU HB3  H  37.503  -6.605 -26.375 1.00 . A A . 774 GLU HB3  1 1 
        7  7763 1 1 66 GLU HG2  H  37.923  -6.227 -24.057 1.00 . A A . 774 GLU HG2  1 1 
        7  7764 1 1 66 GLU HG3  H  37.874  -7.956 -23.718 1.00 . A A . 774 GLU HG3  1 1 
        7  7765 1 1 66 GLU N    N  35.561  -8.716 -24.613 1.00 . A A . 774 GLU N    1 1 
        7  7766 1 1 66 GLU O    O  35.148  -8.741 -27.436 1.00 . A A . 774 GLU O    1 1 
        7  7767 1 1 66 GLU OE1  O  40.156  -8.429 -24.801 1.00 . A A . 774 GLU OE1  1 1 
        7  7768 1 1 66 GLU OE2  O  40.300  -6.243 -24.783 1.00 . A A . 774 GLU OE2  1 1 
        7  7769 1 1 67 GLY C    C  32.721  -7.569 -28.719 1.00 . A A . 775 GLY C    1 1 
        7  7770 1 1 67 GLY CA   C  33.822  -6.545 -28.521 1.00 . A A . 775 GLY CA   1 1 
        7  7771 1 1 67 GLY H    H  34.366  -5.838 -26.600 1.00 . A A . 775 GLY H    1 1 
        7  7772 1 1 67 GLY HA2  H  33.406  -5.558 -28.660 1.00 . A A . 775 GLY HA2  1 1 
        7  7773 1 1 67 GLY HA3  H  34.584  -6.706 -29.271 1.00 . A A . 775 GLY HA3  1 1 
        7  7774 1 1 67 GLY N    N  34.442  -6.608 -27.205 1.00 . A A . 775 GLY N    1 1 
        7  7775 1 1 67 GLY O    O  31.698  -7.537 -28.030 1.00 . A A . 775 GLY O    1 1 
        7  7776 1 1 68 LYS C    C  32.025 -10.666 -28.997 1.00 . A A . 776 LYS C    1 1 
        7  7777 1 1 68 LYS CA   C  31.934  -9.502 -29.971 1.00 . A A . 776 LYS CA   1 1 
        7  7778 1 1 68 LYS CB   C  32.094 -10.002 -31.405 1.00 . A A . 776 LYS CB   1 1 
        7  7779 1 1 68 LYS CD   C  31.729  -9.559 -33.846 1.00 . A A . 776 LYS CD   1 1 
        7  7780 1 1 68 LYS CE   C  31.210  -8.570 -34.874 1.00 . A A . 776 LYS CE   1 1 
        7  7781 1 1 68 LYS CG   C  31.720  -8.965 -32.451 1.00 . A A . 776 LYS CG   1 1 
        7  7782 1 1 68 LYS H    H  33.786  -8.480 -30.149 1.00 . A A . 776 LYS H    1 1 
        7  7783 1 1 68 LYS HA   H  30.961  -9.045 -29.869 1.00 . A A . 776 LYS HA   1 1 
        7  7784 1 1 68 LYS HB2  H  33.124 -10.285 -31.564 1.00 . A A . 776 LYS HB2  1 1 
        7  7785 1 1 68 LYS HB3  H  31.464 -10.869 -31.546 1.00 . A A . 776 LYS HB3  1 1 
        7  7786 1 1 68 LYS HD2  H  32.741  -9.834 -34.102 1.00 . A A . 776 LYS HD2  1 1 
        7  7787 1 1 68 LYS HD3  H  31.102 -10.438 -33.855 1.00 . A A . 776 LYS HD3  1 1 
        7  7788 1 1 68 LYS HE2  H  30.224  -8.245 -34.577 1.00 . A A . 776 LYS HE2  1 1 
        7  7789 1 1 68 LYS HE3  H  31.873  -7.717 -34.901 1.00 . A A . 776 LYS HE3  1 1 
        7  7790 1 1 68 LYS HG2  H  30.731  -8.590 -32.238 1.00 . A A . 776 LYS HG2  1 1 
        7  7791 1 1 68 LYS HG3  H  32.431  -8.154 -32.410 1.00 . A A . 776 LYS HG3  1 1 
        7  7792 1 1 68 LYS HZ1  H  30.525 -10.013 -36.215 1.00 . A A . 776 LYS HZ1  1 1 
        7  7793 1 1 68 LYS HZ2  H  32.081  -9.448 -36.556 1.00 . A A . 776 LYS HZ2  1 1 
        7  7794 1 1 68 LYS HZ3  H  30.736  -8.484 -36.906 1.00 . A A . 776 LYS HZ3  1 1 
        7  7795 1 1 68 LYS N    N  32.932  -8.484 -29.659 1.00 . A A . 776 LYS N    1 1 
        7  7796 1 1 68 LYS NZ   N  31.134  -9.170 -36.231 1.00 . A A . 776 LYS NZ   1 1 
        7  7797 1 1 68 LYS O    O  31.109 -11.481 -28.901 1.00 . A A . 776 LYS O    1 1 
        7  7798 1 1 69 ARG C    C  32.950 -11.163 -25.886 1.00 . A A . 777 ARG C    1 1 
        7  7799 1 1 69 ARG CA   C  33.310 -11.745 -27.243 1.00 . A A . 777 ARG CA   1 1 
        7  7800 1 1 69 ARG CB   C  34.748 -12.279 -27.241 1.00 . A A . 777 ARG CB   1 1 
        7  7801 1 1 69 ARG CD   C  36.455 -13.738 -28.381 1.00 . A A . 777 ARG CD   1 1 
        7  7802 1 1 69 ARG CG   C  35.072 -13.112 -28.469 1.00 . A A . 777 ARG CG   1 1 
        7  7803 1 1 69 ARG CZ   C  37.568 -15.676 -29.440 1.00 . A A . 777 ARG CZ   1 1 
        7  7804 1 1 69 ARG H    H  33.854 -10.084 -28.435 1.00 . A A . 777 ARG H    1 1 
        7  7805 1 1 69 ARG HA   H  32.634 -12.558 -27.459 1.00 . A A . 777 ARG HA   1 1 
        7  7806 1 1 69 ARG HB2  H  35.431 -11.444 -27.210 1.00 . A A . 777 ARG HB2  1 1 
        7  7807 1 1 69 ARG HB3  H  34.896 -12.892 -26.364 1.00 . A A . 777 ARG HB3  1 1 
        7  7808 1 1 69 ARG HD2  H  37.196 -12.955 -28.421 1.00 . A A . 777 ARG HD2  1 1 
        7  7809 1 1 69 ARG HD3  H  36.540 -14.268 -27.443 1.00 . A A . 777 ARG HD3  1 1 
        7  7810 1 1 69 ARG HE   H  36.147 -14.560 -30.295 1.00 . A A . 777 ARG HE   1 1 
        7  7811 1 1 69 ARG HG2  H  34.339 -13.898 -28.562 1.00 . A A . 777 ARG HG2  1 1 
        7  7812 1 1 69 ARG HG3  H  35.031 -12.474 -29.340 1.00 . A A . 777 ARG HG3  1 1 
        7  7813 1 1 69 ARG HH11 H  38.281 -15.229 -27.593 1.00 . A A . 777 ARG HH11 1 1 
        7  7814 1 1 69 ARG HH12 H  39.006 -16.604 -28.359 1.00 . A A . 777 ARG HH12 1 1 
        7  7815 1 1 69 ARG HH21 H  37.096 -16.365 -31.283 1.00 . A A . 777 ARG HH21 1 1 
        7  7816 1 1 69 ARG HH22 H  38.322 -17.262 -30.449 1.00 . A A . 777 ARG HH22 1 1 
        7  7817 1 1 69 ARG N    N  33.134 -10.735 -28.275 1.00 . A A . 777 ARG N    1 1 
        7  7818 1 1 69 ARG NE   N  36.691 -14.676 -29.480 1.00 . A A . 777 ARG NE   1 1 
        7  7819 1 1 69 ARG NH1  N  38.345 -15.851 -28.379 1.00 . A A . 777 ARG NH1  1 1 
        7  7820 1 1 69 ARG NH2  N  37.673 -16.498 -30.474 1.00 . A A . 777 ARG NH2  1 1 
        7  7821 1 1 69 ARG O    O  33.237 -11.751 -24.847 1.00 . A A . 777 ARG O    1 1 
        7  7822 1 1 70 ARG C    C  30.467  -9.878 -24.341 1.00 . A A . 778 ARG C    1 1 
        7  7823 1 1 70 ARG CA   C  31.848  -9.357 -24.700 1.00 . A A . 778 ARG CA   1 1 
        7  7824 1 1 70 ARG CB   C  31.810  -7.842 -24.879 1.00 . A A . 778 ARG CB   1 1 
        7  7825 1 1 70 ARG CD   C  31.308  -5.588 -23.910 1.00 . A A . 778 ARG CD   1 1 
        7  7826 1 1 70 ARG CG   C  31.266  -7.086 -23.674 1.00 . A A . 778 ARG CG   1 1 
        7  7827 1 1 70 ARG CZ   C  31.007  -3.550 -22.551 1.00 . A A . 778 ARG CZ   1 1 
        7  7828 1 1 70 ARG H    H  32.174  -9.553 -26.772 1.00 . A A . 778 ARG H    1 1 
        7  7829 1 1 70 ARG HA   H  32.534  -9.604 -23.904 1.00 . A A . 778 ARG HA   1 1 
        7  7830 1 1 70 ARG HB2  H  32.813  -7.490 -25.075 1.00 . A A . 778 ARG HB2  1 1 
        7  7831 1 1 70 ARG HB3  H  31.188  -7.613 -25.731 1.00 . A A . 778 ARG HB3  1 1 
        7  7832 1 1 70 ARG HD2  H  32.337  -5.288 -24.021 1.00 . A A . 778 ARG HD2  1 1 
        7  7833 1 1 70 ARG HD3  H  30.770  -5.367 -24.819 1.00 . A A . 778 ARG HD3  1 1 
        7  7834 1 1 70 ARG HE   H  30.059  -5.292 -22.242 1.00 . A A . 778 ARG HE   1 1 
        7  7835 1 1 70 ARG HG2  H  30.243  -7.387 -23.502 1.00 . A A . 778 ARG HG2  1 1 
        7  7836 1 1 70 ARG HG3  H  31.866  -7.324 -22.807 1.00 . A A . 778 ARG HG3  1 1 
        7  7837 1 1 70 ARG HH11 H  32.346  -3.373 -24.068 1.00 . A A . 778 ARG HH11 1 1 
        7  7838 1 1 70 ARG HH12 H  32.116  -1.943 -23.108 1.00 . A A . 778 ARG HH12 1 1 
        7  7839 1 1 70 ARG HH21 H  29.752  -3.404 -20.962 1.00 . A A . 778 ARG HH21 1 1 
        7  7840 1 1 70 ARG HH22 H  30.639  -1.962 -21.340 1.00 . A A . 778 ARG HH22 1 1 
        7  7841 1 1 70 ARG N    N  32.323  -9.995 -25.912 1.00 . A A . 778 ARG N    1 1 
        7  7842 1 1 70 ARG NE   N  30.714  -4.827 -22.810 1.00 . A A . 778 ARG NE   1 1 
        7  7843 1 1 70 ARG NH1  N  31.893  -2.905 -23.302 1.00 . A A . 778 ARG NH1  1 1 
        7  7844 1 1 70 ARG NH2  N  30.418  -2.924 -21.537 1.00 . A A . 778 ARG NH2  1 1 
        7  7845 1 1 70 ARG O    O  29.516  -9.757 -25.115 1.00 . A A . 778 ARG O    1 1 
        7  7846 1 1 71 PHE C    C  28.770 -10.276 -21.349 1.00 . A A . 779 PHE C    1 1 
        7  7847 1 1 71 PHE CA   C  29.115 -10.974 -22.658 1.00 . A A . 779 PHE CA   1 1 
        7  7848 1 1 71 PHE CB   C  29.193 -12.497 -22.469 1.00 . A A . 779 PHE CB   1 1 
        7  7849 1 1 71 PHE CD1  C  31.585 -13.173 -22.110 1.00 . A A . 779 PHE CD1  1 1 
        7  7850 1 1 71 PHE CD2  C  30.113 -13.199 -20.234 1.00 . A A . 779 PHE CD2  1 1 
        7  7851 1 1 71 PHE CE1  C  32.621 -13.607 -21.308 1.00 . A A . 779 PHE CE1  1 1 
        7  7852 1 1 71 PHE CE2  C  31.146 -13.634 -19.427 1.00 . A A . 779 PHE CE2  1 1 
        7  7853 1 1 71 PHE CG   C  30.319 -12.964 -21.584 1.00 . A A . 779 PHE CG   1 1 
        7  7854 1 1 71 PHE CZ   C  32.403 -13.837 -19.965 1.00 . A A . 779 PHE CZ   1 1 
        7  7855 1 1 71 PHE H    H  31.178 -10.529 -22.608 1.00 . A A . 779 PHE H    1 1 
        7  7856 1 1 71 PHE HA   H  28.348 -10.748 -23.385 1.00 . A A . 779 PHE HA   1 1 
        7  7857 1 1 71 PHE HB2  H  28.269 -12.841 -22.030 1.00 . A A . 779 PHE HB2  1 1 
        7  7858 1 1 71 PHE HB3  H  29.316 -12.963 -23.436 1.00 . A A . 779 PHE HB3  1 1 
        7  7859 1 1 71 PHE HD1  H  31.756 -12.993 -23.162 1.00 . A A . 779 PHE HD1  1 1 
        7  7860 1 1 71 PHE HD2  H  29.131 -13.042 -19.812 1.00 . A A . 779 PHE HD2  1 1 
        7  7861 1 1 71 PHE HE1  H  33.602 -13.765 -21.732 1.00 . A A . 779 PHE HE1  1 1 
        7  7862 1 1 71 PHE HE2  H  30.973 -13.814 -18.376 1.00 . A A . 779 PHE HE2  1 1 
        7  7863 1 1 71 PHE HZ   H  33.213 -14.176 -19.336 1.00 . A A . 779 PHE HZ   1 1 
        7  7864 1 1 71 PHE N    N  30.371 -10.457 -23.165 1.00 . A A . 779 PHE N    1 1 
        7  7865 1 1 71 PHE O    O  29.532  -9.434 -20.871 1.00 . A A . 779 PHE O    1 1 
        7  7866 1 1 72 ILE C    C  26.922 -11.012 -18.461 1.00 . A A . 780 ILE C    1 1 
        7  7867 1 1 72 ILE CA   C  27.209  -9.972 -19.537 1.00 . A A . 780 ILE CA   1 1 
        7  7868 1 1 72 ILE CB   C  25.977  -9.062 -19.761 1.00 . A A . 780 ILE CB   1 1 
        7  7869 1 1 72 ILE CD1  C  24.364  -7.475 -18.597 1.00 . A A . 780 ILE CD1  1 1 
        7  7870 1 1 72 ILE CG1  C  25.517  -8.441 -18.439 1.00 . A A . 780 ILE CG1  1 1 
        7  7871 1 1 72 ILE CG2  C  24.844  -9.834 -20.417 1.00 . A A . 780 ILE CG2  1 1 
        7  7872 1 1 72 ILE H    H  27.076 -11.317 -21.166 1.00 . A A . 780 ILE H    1 1 
        7  7873 1 1 72 ILE HA   H  28.024  -9.350 -19.200 1.00 . A A . 780 ILE HA   1 1 
        7  7874 1 1 72 ILE HB   H  26.269  -8.271 -20.433 1.00 . A A . 780 ILE HB   1 1 
        7  7875 1 1 72 ILE HD11 H  23.523  -7.988 -19.040 1.00 . A A . 780 ILE HD11 1 1 
        7  7876 1 1 72 ILE HD12 H  24.664  -6.658 -19.237 1.00 . A A . 780 ILE HD12 1 1 
        7  7877 1 1 72 ILE HD13 H  24.082  -7.090 -17.629 1.00 . A A . 780 ILE HD13 1 1 
        7  7878 1 1 72 ILE HG12 H  25.203  -9.227 -17.768 1.00 . A A . 780 ILE HG12 1 1 
        7  7879 1 1 72 ILE HG13 H  26.342  -7.903 -17.997 1.00 . A A . 780 ILE HG13 1 1 
        7  7880 1 1 72 ILE HG21 H  24.012  -9.169 -20.592 1.00 . A A . 780 ILE HG21 1 1 
        7  7881 1 1 72 ILE HG22 H  24.533 -10.637 -19.767 1.00 . A A . 780 ILE HG22 1 1 
        7  7882 1 1 72 ILE HG23 H  25.185 -10.241 -21.358 1.00 . A A . 780 ILE HG23 1 1 
        7  7883 1 1 72 ILE N    N  27.633 -10.613 -20.770 1.00 . A A . 780 ILE N    1 1 
        7  7884 1 1 72 ILE O    O  26.298 -12.038 -18.721 1.00 . A A . 780 ILE O    1 1 
        7  7885 1 1 73 THR C    C  26.467 -10.978 -15.024 1.00 . A A . 781 THR C    1 1 
        7  7886 1 1 73 THR CA   C  27.232 -11.660 -16.149 1.00 . A A . 781 THR CA   1 1 
        7  7887 1 1 73 THR CB   C  28.591 -12.160 -15.623 1.00 . A A . 781 THR CB   1 1 
        7  7888 1 1 73 THR CG2  C  28.406 -13.257 -14.584 1.00 . A A . 781 THR CG2  1 1 
        7  7889 1 1 73 THR H    H  27.895  -9.906 -17.111 1.00 . A A . 781 THR H    1 1 
        7  7890 1 1 73 THR HA   H  26.666 -12.510 -16.499 1.00 . A A . 781 THR HA   1 1 
        7  7891 1 1 73 THR HB   H  29.112 -11.332 -15.164 1.00 . A A . 781 THR HB   1 1 
        7  7892 1 1 73 THR HG1  H  28.848 -12.628 -17.520 1.00 . A A . 781 THR HG1  1 1 
        7  7893 1 1 73 THR HG21 H  27.860 -14.080 -15.021 1.00 . A A . 781 THR HG21 1 1 
        7  7894 1 1 73 THR HG22 H  27.854 -12.867 -13.743 1.00 . A A . 781 THR HG22 1 1 
        7  7895 1 1 73 THR HG23 H  29.374 -13.604 -14.251 1.00 . A A . 781 THR HG23 1 1 
        7  7896 1 1 73 THR N    N  27.411 -10.751 -17.261 1.00 . A A . 781 THR N    1 1 
        7  7897 1 1 73 THR O    O  26.892  -9.943 -14.508 1.00 . A A . 781 THR O    1 1 
        7  7898 1 1 73 THR OG1  O  29.371 -12.661 -16.713 1.00 . A A . 781 THR OG1  1 1 
        7  7899 1 1 74 VAL C    C  24.728 -11.830 -12.325 1.00 . A A . 782 VAL C    1 1 
        7  7900 1 1 74 VAL CA   C  24.515 -11.011 -13.589 1.00 . A A . 782 VAL CA   1 1 
        7  7901 1 1 74 VAL CB   C  23.016 -11.007 -13.958 1.00 . A A . 782 VAL CB   1 1 
        7  7902 1 1 74 VAL CG1  C  22.179 -10.373 -12.856 1.00 . A A . 782 VAL CG1  1 1 
        7  7903 1 1 74 VAL CG2  C  22.804 -10.278 -15.267 1.00 . A A . 782 VAL CG2  1 1 
        7  7904 1 1 74 VAL H    H  25.026 -12.352 -15.144 1.00 . A A . 782 VAL H    1 1 
        7  7905 1 1 74 VAL HA   H  24.827  -9.992 -13.407 1.00 . A A . 782 VAL HA   1 1 
        7  7906 1 1 74 VAL HB   H  22.694 -12.029 -14.084 1.00 . A A . 782 VAL HB   1 1 
        7  7907 1 1 74 VAL HG11 H  22.481  -9.344 -12.725 1.00 . A A . 782 VAL HG11 1 1 
        7  7908 1 1 74 VAL HG12 H  22.327 -10.913 -11.933 1.00 . A A . 782 VAL HG12 1 1 
        7  7909 1 1 74 VAL HG13 H  21.136 -10.409 -13.134 1.00 . A A . 782 VAL HG13 1 1 
        7  7910 1 1 74 VAL HG21 H  23.119  -9.251 -15.160 1.00 . A A . 782 VAL HG21 1 1 
        7  7911 1 1 74 VAL HG22 H  21.758 -10.310 -15.530 1.00 . A A . 782 VAL HG22 1 1 
        7  7912 1 1 74 VAL HG23 H  23.387 -10.753 -16.040 1.00 . A A . 782 VAL HG23 1 1 
        7  7913 1 1 74 VAL N    N  25.327 -11.546 -14.670 1.00 . A A . 782 VAL N    1 1 
        7  7914 1 1 74 VAL O    O  24.733 -13.054 -12.366 1.00 . A A . 782 VAL O    1 1 
        7  7915 1 1 75 SER C    C  24.077 -11.370  -8.952 1.00 . A A . 783 SER C    1 1 
        7  7916 1 1 75 SER CA   C  25.143 -11.804  -9.944 1.00 . A A . 783 SER CA   1 1 
        7  7917 1 1 75 SER CB   C  26.542 -11.466  -9.425 1.00 . A A . 783 SER CB   1 1 
        7  7918 1 1 75 SER H    H  24.911 -10.170 -11.251 1.00 . A A . 783 SER H    1 1 
        7  7919 1 1 75 SER HA   H  25.065 -12.871 -10.091 1.00 . A A . 783 SER HA   1 1 
        7  7920 1 1 75 SER HB2  H  27.277 -11.813 -10.133 1.00 . A A . 783 SER HB2  1 1 
        7  7921 1 1 75 SER HB3  H  26.630 -10.395  -9.312 1.00 . A A . 783 SER HB3  1 1 
        7  7922 1 1 75 SER HG   H  27.046 -13.001  -8.313 1.00 . A A . 783 SER HG   1 1 
        7  7923 1 1 75 SER N    N  24.924 -11.150 -11.216 1.00 . A A . 783 SER N    1 1 
        7  7924 1 1 75 SER O    O  23.673 -10.201  -8.921 1.00 . A A . 783 SER O    1 1 
        7  7925 1 1 75 SER OG   O  26.798 -12.078  -8.174 1.00 . A A . 783 SER OG   1 1 
        7  7926 1 1 76 LYS C    C  23.115 -11.265  -6.009 1.00 . A A . 784 LYS C    1 1 
        7  7927 1 1 76 LYS CA   C  22.564 -12.040  -7.190 1.00 . A A . 784 LYS CA   1 1 
        7  7928 1 1 76 LYS CB   C  21.925 -13.331  -6.693 1.00 . A A . 784 LYS CB   1 1 
        7  7929 1 1 76 LYS CD   C  20.321 -15.220  -7.174 1.00 . A A . 784 LYS CD   1 1 
        7  7930 1 1 76 LYS CE   C  21.142 -16.207  -6.356 1.00 . A A . 784 LYS CE   1 1 
        7  7931 1 1 76 LYS CG   C  21.176 -14.105  -7.766 1.00 . A A . 784 LYS CG   1 1 
        7  7932 1 1 76 LYS H    H  23.997 -13.217  -8.207 1.00 . A A . 784 LYS H    1 1 
        7  7933 1 1 76 LYS HA   H  21.812 -11.440  -7.681 1.00 . A A . 784 LYS HA   1 1 
        7  7934 1 1 76 LYS HB2  H  22.706 -13.963  -6.305 1.00 . A A . 784 LYS HB2  1 1 
        7  7935 1 1 76 LYS HB3  H  21.237 -13.094  -5.897 1.00 . A A . 784 LYS HB3  1 1 
        7  7936 1 1 76 LYS HD2  H  19.571 -14.780  -6.534 1.00 . A A . 784 LYS HD2  1 1 
        7  7937 1 1 76 LYS HD3  H  19.838 -15.751  -7.981 1.00 . A A . 784 LYS HD3  1 1 
        7  7938 1 1 76 LYS HE2  H  21.896 -16.646  -6.993 1.00 . A A . 784 LYS HE2  1 1 
        7  7939 1 1 76 LYS HE3  H  21.622 -15.674  -5.548 1.00 . A A . 784 LYS HE3  1 1 
        7  7940 1 1 76 LYS HG2  H  20.535 -13.423  -8.302 1.00 . A A . 784 LYS HG2  1 1 
        7  7941 1 1 76 LYS HG3  H  21.893 -14.537  -8.448 1.00 . A A . 784 LYS HG3  1 1 
        7  7942 1 1 76 LYS HZ1  H  20.874 -17.901  -5.163 1.00 . A A . 784 LYS HZ1  1 1 
        7  7943 1 1 76 LYS HZ2  H  19.905 -17.885  -6.551 1.00 . A A . 784 LYS HZ2  1 1 
        7  7944 1 1 76 LYS HZ3  H  19.517 -16.894  -5.234 1.00 . A A . 784 LYS HZ3  1 1 
        7  7945 1 1 76 LYS N    N  23.612 -12.315  -8.154 1.00 . A A . 784 LYS N    1 1 
        7  7946 1 1 76 LYS NZ   N  20.301 -17.294  -5.785 1.00 . A A . 784 LYS NZ   1 1 
        7  7947 1 1 76 LYS O    O  24.243 -11.488  -5.573 1.00 . A A . 784 LYS O    1 1 
        7  7948 1 1 77 ARG C    C  21.928 -10.011  -3.117 1.00 . A A . 785 ARG C    1 1 
        7  7949 1 1 77 ARG CA   C  22.689  -9.557  -4.351 1.00 . A A . 785 ARG CA   1 1 
        7  7950 1 1 77 ARG CB   C  22.429  -8.081  -4.640 1.00 . A A . 785 ARG CB   1 1 
        7  7951 1 1 77 ARG CD   C  24.687  -7.022  -5.003 1.00 . A A . 785 ARG CD   1 1 
        7  7952 1 1 77 ARG CG   C  23.393  -7.491  -5.658 1.00 . A A . 785 ARG CG   1 1 
        7  7953 1 1 77 ARG CZ   C  25.877  -8.061  -3.105 1.00 . A A . 785 ARG CZ   1 1 
        7  7954 1 1 77 ARG H    H  21.424 -10.238  -5.893 1.00 . A A . 785 ARG H    1 1 
        7  7955 1 1 77 ARG HA   H  23.747  -9.698  -4.185 1.00 . A A . 785 ARG HA   1 1 
        7  7956 1 1 77 ARG HB2  H  21.423  -7.972  -5.018 1.00 . A A . 785 ARG HB2  1 1 
        7  7957 1 1 77 ARG HB3  H  22.523  -7.524  -3.721 1.00 . A A . 785 ARG HB3  1 1 
        7  7958 1 1 77 ARG HD2  H  25.307  -6.565  -5.754 1.00 . A A . 785 ARG HD2  1 1 
        7  7959 1 1 77 ARG HD3  H  24.439  -6.289  -4.255 1.00 . A A . 785 ARG HD3  1 1 
        7  7960 1 1 77 ARG HE   H  25.661  -8.891  -4.920 1.00 . A A . 785 ARG HE   1 1 
        7  7961 1 1 77 ARG HG2  H  23.630  -8.249  -6.394 1.00 . A A . 785 ARG HG2  1 1 
        7  7962 1 1 77 ARG HG3  H  22.921  -6.650  -6.144 1.00 . A A . 785 ARG HG3  1 1 
        7  7963 1 1 77 ARG HH11 H  24.985  -6.287  -2.669 1.00 . A A . 785 ARG HH11 1 1 
        7  7964 1 1 77 ARG HH12 H  25.879  -7.009  -1.370 1.00 . A A . 785 ARG HH12 1 1 
        7  7965 1 1 77 ARG HH21 H  26.862  -9.830  -3.212 1.00 . A A . 785 ARG HH21 1 1 
        7  7966 1 1 77 ARG HH22 H  26.958  -9.016  -1.682 1.00 . A A . 785 ARG HH22 1 1 
        7  7967 1 1 77 ARG N    N  22.309 -10.362  -5.496 1.00 . A A . 785 ARG N    1 1 
        7  7968 1 1 77 ARG NE   N  25.440  -8.104  -4.367 1.00 . A A . 785 ARG NE   1 1 
        7  7969 1 1 77 ARG NH1  N  25.557  -7.036  -2.320 1.00 . A A . 785 ARG NH1  1 1 
        7  7970 1 1 77 ARG NH2  N  26.623  -9.048  -2.628 1.00 . A A . 785 ARG NH2  1 1 
        7  7971 1 1 77 ARG O    O  20.829  -9.533  -2.841 1.00 . A A . 785 ARG O    1 1 
        7  7972 1 1 78 ALA C    C  22.190 -10.678   0.008 1.00 . A A . 786 ALA C    1 1 
        7  7973 1 1 78 ALA CA   C  21.870 -11.522  -1.216 1.00 . A A . 786 ALA CA   1 1 
        7  7974 1 1 78 ALA CB   C  22.313 -12.962  -1.005 1.00 . A A . 786 ALA CB   1 1 
        7  7975 1 1 78 ALA H    H  23.392 -11.285  -2.658 1.00 . A A . 786 ALA H    1 1 
        7  7976 1 1 78 ALA HA   H  20.804 -11.516  -1.377 1.00 . A A . 786 ALA HA   1 1 
        7  7977 1 1 78 ALA HB1  H  22.033 -13.555  -1.864 1.00 . A A . 786 ALA HB1  1 1 
        7  7978 1 1 78 ALA HB2  H  21.835 -13.359  -0.121 1.00 . A A . 786 ALA HB2  1 1 
        7  7979 1 1 78 ALA HB3  H  23.384 -12.994  -0.880 1.00 . A A . 786 ALA HB3  1 1 
        7  7980 1 1 78 ALA N    N  22.507 -10.961  -2.396 1.00 . A A . 786 ALA N    1 1 
        7  7981 1 1 78 ALA O    O  21.315  -9.899   0.439 1.00 . A A . 786 ALA O    1 1 
        7  7982 2 2  1 DGP C1'  C  24.316  -0.133 -21.043 1.00 . B A . 801 DGP C1'  1 1 
        7  7983 2 2  1 DGP C2   C  22.675   0.389 -17.042 1.00 . B A . 801 DGP C2   1 1 
        7  7984 2 2  1 DGP C2'  C  25.169   0.710 -21.976 1.00 . B A . 801 DGP C2'  1 1 
        7  7985 2 2  1 DGP C3'  C  24.961   0.089 -23.347 1.00 . B A . 801 DGP C3'  1 1 
        7  7986 2 2  1 DGP C4   C  24.259  -0.120 -18.506 1.00 . B A . 801 DGP C4   1 1 
        7  7987 2 2  1 DGP C4'  C  24.310  -1.270 -23.083 1.00 . B A . 801 DGP C4'  1 1 
        7  7988 2 2  1 DGP C5   C  25.199  -0.437 -17.547 1.00 . B A . 801 DGP C5   1 1 
        7  7989 2 2  1 DGP C5'  C  25.065  -2.461 -23.626 1.00 . B A . 801 DGP C5'  1 1 
        7  7990 2 2  1 DGP C6   C  24.848  -0.331 -16.177 1.00 . B A . 801 DGP C6   1 1 
        7  7991 2 2  1 DGP C8   C  26.162  -0.742 -19.418 1.00 . B A . 801 DGP C8   1 1 
        7  7992 2 2  1 DGP H1'  H  23.314   0.280 -20.941 1.00 . B A . 801 DGP H1'  1 1 
        7  7993 2 2  1 DGP H2'  H  26.222   0.701 -21.692 1.00 . B A . 801 DGP H2'  1 1 
        7  7994 2 2  1 DGP H2'' H  24.831   1.746 -21.955 1.00 . B A . 801 DGP H2'' 1 1 
        7  7995 2 2  1 DGP H3'  H  25.908  -0.036 -23.871 1.00 . B A . 801 DGP H3'  1 1 
        7  7996 2 2  1 DGP H4'  H  23.339  -1.251 -23.583 1.00 . B A . 801 DGP H4'  1 1 
        7  7997 2 2  1 DGP H5'  H  25.792  -2.789 -22.881 1.00 . B A . 801 DGP H5'  1 1 
        7  7998 2 2  1 DGP H5'' H  24.364  -3.271 -23.818 1.00 . B A . 801 DGP H5'' 1 1 
        7  7999 2 2  1 DGP H8   H  26.900  -0.976 -20.170 1.00 . B A . 801 DGP H8   1 1 
        7  8000 2 2  1 DGP HN1  H  23.193   0.211 -15.064 1.00 . B A . 801 DGP HN1  1 1 
        7  8001 2 2  1 DGP HN21 H  20.762   1.023 -17.378 1.00 . B A . 801 DGP HN21 1 1 
        7  8002 2 2  1 DGP HN22 H  21.209   0.852 -15.704 1.00 . B A . 801 DGP HN22 1 1 
        7  8003 2 2  1 DGP N1   N  23.536   0.100 -16.010 1.00 . B A . 801 DGP N1   1 1 
        7  8004 2 2  1 DGP N2   N  21.448   0.789 -16.681 1.00 . B A . 801 DGP N2   1 1 
        7  8005 2 2  1 DGP N3   N  22.987   0.298 -18.326 1.00 . B A . 801 DGP N3   1 1 
        7  8006 2 2  1 DGP N7   N  26.393  -0.826 -18.137 1.00 . B A . 801 DGP N7   1 1 
        7  8007 2 2  1 DGP N9   N  24.889  -0.319 -19.713 1.00 . B A . 801 DGP N9   1 1 
        7  8008 2 2  1 DGP O3'  O  24.106   0.909 -24.146 1.00 . B A . 801 DGP O3'  1 1 
        7  8009 2 2  1 DGP O4'  O  24.206  -1.404 -21.652 1.00 . B A . 801 DGP O4'  1 1 
        7  8010 2 2  1 DGP O5'  O  25.743  -2.116 -24.833 1.00 . B A . 801 DGP O5'  1 1 
        7  8011 2 2  1 DGP O6   O  25.549  -0.568 -15.185 1.00 . B A . 801 DGP O6   1 1 
        7  8012 2 2  1 DGP OP1  O  27.893  -0.939 -24.380 1.00 . B A . 801 DGP OP1  1 1 
        7  8013 2 2  1 DGP OP2  O  27.762  -3.504 -24.375 1.00 . B A . 801 DGP OP2  1 1 
        7  8014 2 2  1 DGP OP3  O  27.578  -2.217 -26.505 1.00 . B A . 801 DGP OP3  1 1 
        7  8015 2 2  1 DGP P    P  27.328  -2.195 -24.931 1.00 . B A . 801 DGP P    1 1 
        8  8016 1 1  9 PRO C    C  -0.706  -4.186  -1.648 1.00 . A A . 717 PRO C    1 1 
        8  8017 1 1  9 PRO CA   C  -1.257  -3.074  -0.764 1.00 . A A . 717 PRO CA   1 1 
        8  8018 1 1  9 PRO CB   C  -1.343  -1.772  -1.547 1.00 . A A . 717 PRO CB   1 1 
        8  8019 1 1  9 PRO CD   C  -0.204  -1.409   0.537 1.00 . A A . 717 PRO CD   1 1 
        8  8020 1 1  9 PRO CG   C  -0.349  -0.889  -0.877 1.00 . A A . 717 PRO CG   1 1 
        8  8021 1 1  9 PRO HA   H  -2.243  -3.350  -0.421 1.00 . A A . 717 PRO HA   1 1 
        8  8022 1 1  9 PRO HB2  H  -1.087  -1.954  -2.581 1.00 . A A . 717 PRO HB2  1 1 
        8  8023 1 1  9 PRO HB3  H  -2.342  -1.370  -1.478 1.00 . A A . 717 PRO HB3  1 1 
        8  8024 1 1  9 PRO HD2  H   0.778  -1.178   0.921 1.00 . A A . 717 PRO HD2  1 1 
        8  8025 1 1  9 PRO HD3  H  -0.966  -0.981   1.171 1.00 . A A . 717 PRO HD3  1 1 
        8  8026 1 1  9 PRO HG2  H   0.599  -0.945  -1.394 1.00 . A A . 717 PRO HG2  1 1 
        8  8027 1 1  9 PRO HG3  H  -0.710   0.128  -0.867 1.00 . A A . 717 PRO HG3  1 1 
        8  8028 1 1  9 PRO N    N  -0.387  -2.869   0.416 1.00 . A A . 717 PRO N    1 1 
        8  8029 1 1  9 PRO O    O   0.427  -4.106  -2.127 1.00 . A A . 717 PRO O    1 1 
        8  8030 1 1 10 GLU C    C  -1.162  -6.020  -4.135 1.00 . A A . 718 GLU C    1 1 
        8  8031 1 1 10 GLU CA   C  -1.094  -6.362  -2.652 1.00 . A A . 718 GLU CA   1 1 
        8  8032 1 1 10 GLU CB   C  -1.988  -7.565  -2.340 1.00 . A A . 718 GLU CB   1 1 
        8  8033 1 1 10 GLU CD   C  -0.099  -9.228  -2.410 1.00 . A A . 718 GLU CD   1 1 
        8  8034 1 1 10 GLU CG   C  -1.480  -8.876  -2.917 1.00 . A A . 718 GLU CG   1 1 
        8  8035 1 1 10 GLU H    H  -2.410  -5.210  -1.467 1.00 . A A . 718 GLU H    1 1 
        8  8036 1 1 10 GLU HA   H  -0.073  -6.600  -2.391 1.00 . A A . 718 GLU HA   1 1 
        8  8037 1 1 10 GLU HB2  H  -2.059  -7.675  -1.268 1.00 . A A . 718 GLU HB2  1 1 
        8  8038 1 1 10 GLU HB3  H  -2.972  -7.379  -2.739 1.00 . A A . 718 GLU HB3  1 1 
        8  8039 1 1 10 GLU HG2  H  -2.162  -9.667  -2.640 1.00 . A A . 718 GLU HG2  1 1 
        8  8040 1 1 10 GLU HG3  H  -1.444  -8.793  -3.994 1.00 . A A . 718 GLU HG3  1 1 
        8  8041 1 1 10 GLU N    N  -1.508  -5.220  -1.855 1.00 . A A . 718 GLU N    1 1 
        8  8042 1 1 10 GLU O    O  -1.998  -5.218  -4.560 1.00 . A A . 718 GLU O    1 1 
        8  8043 1 1 10 GLU OE1  O   0.031  -9.564  -1.214 1.00 . A A . 718 GLU OE1  1 1 
        8  8044 1 1 10 GLU OE2  O   0.867  -9.147  -3.201 1.00 . A A . 718 GLU OE2  1 1 
        8  8045 1 1 11 GLY C    C   1.148  -5.756  -6.686 1.00 . A A . 719 GLY C    1 1 
        8  8046 1 1 11 GLY CA   C  -0.209  -6.316  -6.322 1.00 . A A . 719 GLY CA   1 1 
        8  8047 1 1 11 GLY H    H   0.289  -7.327  -4.535 1.00 . A A . 719 GLY H    1 1 
        8  8048 1 1 11 GLY HA2  H  -0.389  -7.211  -6.899 1.00 . A A . 719 GLY HA2  1 1 
        8  8049 1 1 11 GLY HA3  H  -0.966  -5.584  -6.563 1.00 . A A . 719 GLY HA3  1 1 
        8  8050 1 1 11 GLY N    N  -0.293  -6.635  -4.915 1.00 . A A . 719 GLY N    1 1 
        8  8051 1 1 11 GLY O    O   1.300  -5.091  -7.712 1.00 . A A . 719 GLY O    1 1 
        8  8052 1 1 12 VAL C    C   4.137  -6.264  -7.241 1.00 . A A . 720 VAL C    1 1 
        8  8053 1 1 12 VAL CA   C   3.498  -5.555  -6.052 1.00 . A A . 720 VAL CA   1 1 
        8  8054 1 1 12 VAL CB   C   4.373  -5.757  -4.793 1.00 . A A . 720 VAL CB   1 1 
        8  8055 1 1 12 VAL CG1  C   3.805  -4.970  -3.622 1.00 . A A . 720 VAL CG1  1 1 
        8  8056 1 1 12 VAL CG2  C   4.495  -7.232  -4.438 1.00 . A A . 720 VAL CG2  1 1 
        8  8057 1 1 12 VAL H    H   1.946  -6.585  -5.054 1.00 . A A . 720 VAL H    1 1 
        8  8058 1 1 12 VAL HA   H   3.449  -4.497  -6.264 1.00 . A A . 720 VAL HA   1 1 
        8  8059 1 1 12 VAL HB   H   5.362  -5.376  -5.005 1.00 . A A . 720 VAL HB   1 1 
        8  8060 1 1 12 VAL HG11 H   3.766  -3.921  -3.878 1.00 . A A . 720 VAL HG11 1 1 
        8  8061 1 1 12 VAL HG12 H   4.437  -5.105  -2.758 1.00 . A A . 720 VAL HG12 1 1 
        8  8062 1 1 12 VAL HG13 H   2.808  -5.322  -3.400 1.00 . A A . 720 VAL HG13 1 1 
        8  8063 1 1 12 VAL HG21 H   4.941  -7.765  -5.264 1.00 . A A . 720 VAL HG21 1 1 
        8  8064 1 1 12 VAL HG22 H   3.513  -7.637  -4.236 1.00 . A A . 720 VAL HG22 1 1 
        8  8065 1 1 12 VAL HG23 H   5.116  -7.340  -3.561 1.00 . A A . 720 VAL HG23 1 1 
        8  8066 1 1 12 VAL N    N   2.137  -6.034  -5.840 1.00 . A A . 720 VAL N    1 1 
        8  8067 1 1 12 VAL O    O   5.109  -5.782  -7.824 1.00 . A A . 720 VAL O    1 1 
        8  8068 1 1 13 GLU C    C   3.296  -7.608  -9.987 1.00 . A A . 721 GLU C    1 1 
        8  8069 1 1 13 GLU CA   C   4.008  -8.157  -8.758 1.00 . A A . 721 GLU CA   1 1 
        8  8070 1 1 13 GLU CB   C   3.697  -9.641  -8.571 1.00 . A A . 721 GLU CB   1 1 
        8  8071 1 1 13 GLU CD   C   3.617 -11.514  -6.886 1.00 . A A . 721 GLU CD   1 1 
        8  8072 1 1 13 GLU CG   C   4.275 -10.216  -7.288 1.00 . A A . 721 GLU CG   1 1 
        8  8073 1 1 13 GLU H    H   2.840  -7.766  -7.045 1.00 . A A . 721 GLU H    1 1 
        8  8074 1 1 13 GLU HA   H   5.073  -8.023  -8.872 1.00 . A A . 721 GLU HA   1 1 
        8  8075 1 1 13 GLU HB2  H   2.625  -9.773  -8.549 1.00 . A A . 721 GLU HB2  1 1 
        8  8076 1 1 13 GLU HB3  H   4.104 -10.193  -9.405 1.00 . A A . 721 GLU HB3  1 1 
        8  8077 1 1 13 GLU HG2  H   5.330 -10.397  -7.433 1.00 . A A . 721 GLU HG2  1 1 
        8  8078 1 1 13 GLU HG3  H   4.140  -9.498  -6.493 1.00 . A A . 721 GLU HG3  1 1 
        8  8079 1 1 13 GLU N    N   3.575  -7.412  -7.591 1.00 . A A . 721 GLU N    1 1 
        8  8080 1 1 13 GLU O    O   2.227  -8.087 -10.370 1.00 . A A . 721 GLU O    1 1 
        8  8081 1 1 13 GLU OE1  O   2.421 -11.482  -6.504 1.00 . A A . 721 GLU OE1  1 1 
        8  8082 1 1 13 GLU OE2  O   4.285 -12.565  -6.927 1.00 . A A . 721 GLU OE2  1 1 
        8  8083 1 1 14 SER C    C   3.946  -6.157 -12.986 1.00 . A A . 722 SER C    1 1 
        8  8084 1 1 14 SER CA   C   3.233  -5.866 -11.668 1.00 . A A . 722 SER CA   1 1 
        8  8085 1 1 14 SER CB   C   3.237  -4.360 -11.392 1.00 . A A . 722 SER CB   1 1 
        8  8086 1 1 14 SER H    H   4.731  -6.246 -10.231 1.00 . A A . 722 SER H    1 1 
        8  8087 1 1 14 SER HA   H   2.213  -6.208 -11.739 1.00 . A A . 722 SER HA   1 1 
        8  8088 1 1 14 SER HB2  H   4.239  -3.977 -11.511 1.00 . A A . 722 SER HB2  1 1 
        8  8089 1 1 14 SER HB3  H   2.576  -3.867 -12.088 1.00 . A A . 722 SER HB3  1 1 
        8  8090 1 1 14 SER HG   H   2.215  -4.795  -9.772 1.00 . A A . 722 SER HG   1 1 
        8  8091 1 1 14 SER N    N   3.865  -6.563 -10.562 1.00 . A A . 722 SER N    1 1 
        8  8092 1 1 14 SER O    O   4.976  -5.555 -13.292 1.00 . A A . 722 SER O    1 1 
        8  8093 1 1 14 SER OG   O   2.796  -4.085 -10.070 1.00 . A A . 722 SER OG   1 1 
        8  8094 1 1 15 GLN C    C   2.843  -7.362 -16.121 1.00 . A A . 723 GLN C    1 1 
        8  8095 1 1 15 GLN CA   C   3.949  -7.390 -15.075 1.00 . A A . 723 GLN CA   1 1 
        8  8096 1 1 15 GLN CB   C   4.651  -8.752 -15.106 1.00 . A A . 723 GLN CB   1 1 
        8  8097 1 1 15 GLN CD   C   6.762 -10.028 -14.554 1.00 . A A . 723 GLN CD   1 1 
        8  8098 1 1 15 GLN CG   C   5.882  -8.838 -14.216 1.00 . A A . 723 GLN CG   1 1 
        8  8099 1 1 15 GLN H    H   2.634  -7.600 -13.427 1.00 . A A . 723 GLN H    1 1 
        8  8100 1 1 15 GLN HA   H   4.668  -6.621 -15.315 1.00 . A A . 723 GLN HA   1 1 
        8  8101 1 1 15 GLN HB2  H   3.953  -9.511 -14.787 1.00 . A A . 723 GLN HB2  1 1 
        8  8102 1 1 15 GLN HB3  H   4.956  -8.962 -16.120 1.00 . A A . 723 GLN HB3  1 1 
        8  8103 1 1 15 GLN HE21 H   5.770 -11.175 -13.273 1.00 . A A . 723 GLN HE21 1 1 
        8  8104 1 1 15 GLN HE22 H   7.060 -11.943 -14.134 1.00 . A A . 723 GLN HE22 1 1 
        8  8105 1 1 15 GLN HG2  H   6.462  -7.935 -14.336 1.00 . A A . 723 GLN HG2  1 1 
        8  8106 1 1 15 GLN HG3  H   5.563  -8.925 -13.187 1.00 . A A . 723 GLN HG3  1 1 
        8  8107 1 1 15 GLN N    N   3.410  -7.094 -13.754 1.00 . A A . 723 GLN N    1 1 
        8  8108 1 1 15 GLN NE2  N   6.506 -11.160 -13.924 1.00 . A A . 723 GLN NE2  1 1 
        8  8109 1 1 15 GLN O    O   1.750  -7.883 -15.896 1.00 . A A . 723 GLN O    1 1 
        8  8110 1 1 15 GLN OE1  O   7.673  -9.922 -15.377 1.00 . A A . 723 GLN OE1  1 1 
        8  8111 1 1 16 ASP C    C   2.202  -8.067 -19.072 1.00 . A A . 724 ASP C    1 1 
        8  8112 1 1 16 ASP CA   C   2.199  -6.713 -18.376 1.00 . A A . 724 ASP CA   1 1 
        8  8113 1 1 16 ASP CB   C   2.576  -5.606 -19.365 1.00 . A A . 724 ASP CB   1 1 
        8  8114 1 1 16 ASP CG   C   1.772  -5.677 -20.648 1.00 . A A . 724 ASP CG   1 1 
        8  8115 1 1 16 ASP H    H   3.986  -6.270 -17.334 1.00 . A A . 724 ASP H    1 1 
        8  8116 1 1 16 ASP HA   H   1.211  -6.521 -17.989 1.00 . A A . 724 ASP HA   1 1 
        8  8117 1 1 16 ASP HB2  H   2.398  -4.645 -18.906 1.00 . A A . 724 ASP HB2  1 1 
        8  8118 1 1 16 ASP HB3  H   3.624  -5.693 -19.613 1.00 . A A . 724 ASP HB3  1 1 
        8  8119 1 1 16 ASP N    N   3.129  -6.733 -17.252 1.00 . A A . 724 ASP N    1 1 
        8  8120 1 1 16 ASP O    O   1.232  -8.823 -18.999 1.00 . A A . 724 ASP O    1 1 
        8  8121 1 1 16 ASP OD1  O   0.549  -5.437 -20.606 1.00 . A A . 724 ASP OD1  1 1 
        8  8122 1 1 16 ASP OD2  O   2.363  -5.970 -21.709 1.00 . A A . 724 ASP OD2  1 1 
        8  8123 1 1 17 GLY C    C   4.682 -10.346 -19.647 1.00 . A A . 725 GLY C    1 1 
        8  8124 1 1 17 GLY CA   C   3.500  -9.676 -20.306 1.00 . A A . 725 GLY CA   1 1 
        8  8125 1 1 17 GLY H    H   3.983  -7.671 -19.868 1.00 . A A . 725 GLY H    1 1 
        8  8126 1 1 17 GLY HA2  H   2.612 -10.272 -20.146 1.00 . A A . 725 GLY HA2  1 1 
        8  8127 1 1 17 GLY HA3  H   3.686  -9.588 -21.366 1.00 . A A . 725 GLY HA3  1 1 
        8  8128 1 1 17 GLY N    N   3.297  -8.361 -19.745 1.00 . A A . 725 GLY N    1 1 
        8  8129 1 1 17 GLY O    O   4.682 -10.550 -18.432 1.00 . A A . 725 GLY O    1 1 
        8  8130 1 1 18 VAL C    C   8.054 -11.077 -20.951 1.00 . A A . 726 VAL C    1 1 
        8  8131 1 1 18 VAL CA   C   6.952 -11.167 -19.898 1.00 . A A . 726 VAL CA   1 1 
        8  8132 1 1 18 VAL CB   C   6.831 -12.615 -19.355 1.00 . A A . 726 VAL CB   1 1 
        8  8133 1 1 18 VAL CG1  C   6.400 -13.591 -20.440 1.00 . A A . 726 VAL CG1  1 1 
        8  8134 1 1 18 VAL CG2  C   8.139 -13.055 -18.716 1.00 . A A . 726 VAL CG2  1 1 
        8  8135 1 1 18 VAL H    H   5.598 -10.570 -21.408 1.00 . A A . 726 VAL H    1 1 
        8  8136 1 1 18 VAL HA   H   7.224 -10.526 -19.072 1.00 . A A . 726 VAL HA   1 1 
        8  8137 1 1 18 VAL HB   H   6.073 -12.615 -18.589 1.00 . A A . 726 VAL HB   1 1 
        8  8138 1 1 18 VAL HG11 H   6.338 -14.587 -20.025 1.00 . A A . 726 VAL HG11 1 1 
        8  8139 1 1 18 VAL HG12 H   7.121 -13.579 -21.242 1.00 . A A . 726 VAL HG12 1 1 
        8  8140 1 1 18 VAL HG13 H   5.433 -13.300 -20.821 1.00 . A A . 726 VAL HG13 1 1 
        8  8141 1 1 18 VAL HG21 H   8.055 -14.082 -18.391 1.00 . A A . 726 VAL HG21 1 1 
        8  8142 1 1 18 VAL HG22 H   8.353 -12.426 -17.865 1.00 . A A . 726 VAL HG22 1 1 
        8  8143 1 1 18 VAL HG23 H   8.938 -12.970 -19.438 1.00 . A A . 726 VAL HG23 1 1 
        8  8144 1 1 18 VAL N    N   5.696 -10.666 -20.434 1.00 . A A . 726 VAL N    1 1 
        8  8145 1 1 18 VAL O    O   7.955 -11.645 -22.039 1.00 . A A . 726 VAL O    1 1 
        8  8146 1 1 19 ASP C    C  11.200 -11.308 -21.360 1.00 . A A . 727 ASP C    1 1 
        8  8147 1 1 19 ASP CA   C  10.222 -10.155 -21.526 1.00 . A A . 727 ASP CA   1 1 
        8  8148 1 1 19 ASP CB   C  10.919  -8.816 -21.260 1.00 . A A . 727 ASP CB   1 1 
        8  8149 1 1 19 ASP CG   C  12.155  -8.630 -22.113 1.00 . A A . 727 ASP CG   1 1 
        8  8150 1 1 19 ASP H    H   9.098  -9.882 -19.758 1.00 . A A . 727 ASP H    1 1 
        8  8151 1 1 19 ASP HA   H   9.846 -10.163 -22.536 1.00 . A A . 727 ASP HA   1 1 
        8  8152 1 1 19 ASP HB2  H  10.234  -8.010 -21.476 1.00 . A A . 727 ASP HB2  1 1 
        8  8153 1 1 19 ASP HB3  H  11.209  -8.765 -20.222 1.00 . A A . 727 ASP HB3  1 1 
        8  8154 1 1 19 ASP N    N   9.091 -10.326 -20.626 1.00 . A A . 727 ASP N    1 1 
        8  8155 1 1 19 ASP O    O  11.303 -11.876 -20.276 1.00 . A A . 727 ASP O    1 1 
        8  8156 1 1 19 ASP OD1  O  12.017  -8.185 -23.273 1.00 . A A . 727 ASP OD1  1 1 
        8  8157 1 1 19 ASP OD2  O  13.266  -8.925 -21.630 1.00 . A A . 727 ASP OD2  1 1 
        8  8158 1 1 20 HIS C    C  13.864 -12.598 -21.275 1.00 . A A . 728 HIS C    1 1 
        8  8159 1 1 20 HIS CA   C  12.865 -12.752 -22.422 1.00 . A A . 728 HIS CA   1 1 
        8  8160 1 1 20 HIS CB   C  13.612 -12.816 -23.762 1.00 . A A . 728 HIS CB   1 1 
        8  8161 1 1 20 HIS CD2  C  15.900 -13.996 -23.495 1.00 . A A . 728 HIS CD2  1 1 
        8  8162 1 1 20 HIS CE1  C  15.405 -15.927 -24.328 1.00 . A A . 728 HIS CE1  1 1 
        8  8163 1 1 20 HIS CG   C  14.594 -13.943 -23.861 1.00 . A A . 728 HIS CG   1 1 
        8  8164 1 1 20 HIS H    H  11.776 -11.143 -23.266 1.00 . A A . 728 HIS H    1 1 
        8  8165 1 1 20 HIS HA   H  12.312 -13.670 -22.283 1.00 . A A . 728 HIS HA   1 1 
        8  8166 1 1 20 HIS HB2  H  12.897 -12.932 -24.561 1.00 . A A . 728 HIS HB2  1 1 
        8  8167 1 1 20 HIS HB3  H  14.156 -11.893 -23.902 1.00 . A A . 728 HIS HB3  1 1 
        8  8168 1 1 20 HIS HD1  H  13.422 -15.462 -24.739 1.00 . A A . 728 HIS HD1  1 1 
        8  8169 1 1 20 HIS HD2  H  16.460 -13.196 -23.035 1.00 . A A . 728 HIS HD2  1 1 
        8  8170 1 1 20 HIS HE1  H  15.471 -16.948 -24.671 1.00 . A A . 728 HIS HE1  1 1 
        8  8171 1 1 20 HIS N    N  11.906 -11.649 -22.435 1.00 . A A . 728 HIS N    1 1 
        8  8172 1 1 20 HIS ND1  N  14.297 -15.178 -24.388 1.00 . A A . 728 HIS ND1  1 1 
        8  8173 1 1 20 HIS NE2  N  16.408 -15.254 -23.795 1.00 . A A . 728 HIS NE2  1 1 
        8  8174 1 1 20 HIS O    O  14.014 -13.493 -20.443 1.00 . A A . 728 HIS O    1 1 
        8  8175 1 1 21 PHE C    C  14.951 -11.047 -18.840 1.00 . A A . 729 PHE C    1 1 
        8  8176 1 1 21 PHE CA   C  15.563 -11.230 -20.226 1.00 . A A . 729 PHE CA   1 1 
        8  8177 1 1 21 PHE CB   C  16.440 -10.036 -20.619 1.00 . A A . 729 PHE CB   1 1 
        8  8178 1 1 21 PHE CD1  C  17.952 -11.414 -22.084 1.00 . A A . 729 PHE CD1  1 1 
        8  8179 1 1 21 PHE CD2  C  17.164  -9.328 -22.931 1.00 . A A . 729 PHE CD2  1 1 
        8  8180 1 1 21 PHE CE1  C  18.646 -11.630 -23.261 1.00 . A A . 729 PHE CE1  1 1 
        8  8181 1 1 21 PHE CE2  C  17.856  -9.543 -24.109 1.00 . A A . 729 PHE CE2  1 1 
        8  8182 1 1 21 PHE CG   C  17.202 -10.260 -21.902 1.00 . A A . 729 PHE CG   1 1 
        8  8183 1 1 21 PHE CZ   C  18.596 -10.694 -24.272 1.00 . A A . 729 PHE CZ   1 1 
        8  8184 1 1 21 PHE H    H  14.287 -10.724 -21.837 1.00 . A A . 729 PHE H    1 1 
        8  8185 1 1 21 PHE HA   H  16.179 -12.117 -20.206 1.00 . A A . 729 PHE HA   1 1 
        8  8186 1 1 21 PHE HB2  H  15.815  -9.166 -20.749 1.00 . A A . 729 PHE HB2  1 1 
        8  8187 1 1 21 PHE HB3  H  17.155  -9.847 -19.833 1.00 . A A . 729 PHE HB3  1 1 
        8  8188 1 1 21 PHE HD1  H  17.994 -12.149 -21.293 1.00 . A A . 729 PHE HD1  1 1 
        8  8189 1 1 21 PHE HD2  H  16.589  -8.424 -22.806 1.00 . A A . 729 PHE HD2  1 1 
        8  8190 1 1 21 PHE HE1  H  19.228 -12.530 -23.391 1.00 . A A . 729 PHE HE1  1 1 
        8  8191 1 1 21 PHE HE2  H  17.822  -8.810 -24.902 1.00 . A A . 729 PHE HE2  1 1 
        8  8192 1 1 21 PHE HZ   H  19.136 -10.863 -25.192 1.00 . A A . 729 PHE HZ   1 1 
        8  8193 1 1 21 PHE N    N  14.522 -11.450 -21.216 1.00 . A A . 729 PHE N    1 1 
        8  8194 1 1 21 PHE O    O  15.548 -11.426 -17.837 1.00 . A A . 729 PHE O    1 1 
        8  8195 1 1 22 ARG C    C  12.718 -11.789 -16.985 1.00 . A A . 730 ARG C    1 1 
        8  8196 1 1 22 ARG CA   C  12.996 -10.394 -17.546 1.00 . A A . 730 ARG CA   1 1 
        8  8197 1 1 22 ARG CB   C  11.683  -9.634 -17.774 1.00 . A A . 730 ARG CB   1 1 
        8  8198 1 1 22 ARG CD   C  11.102  -9.249 -15.327 1.00 . A A . 730 ARG CD   1 1 
        8  8199 1 1 22 ARG CG   C  10.644  -9.812 -16.669 1.00 . A A . 730 ARG CG   1 1 
        8  8200 1 1 22 ARG CZ   C  10.153  -6.962 -15.234 1.00 . A A . 730 ARG CZ   1 1 
        8  8201 1 1 22 ARG H    H  13.346 -10.152 -19.625 1.00 . A A . 730 ARG H    1 1 
        8  8202 1 1 22 ARG HA   H  13.604  -9.848 -16.839 1.00 . A A . 730 ARG HA   1 1 
        8  8203 1 1 22 ARG HB2  H  11.903  -8.580 -17.860 1.00 . A A . 730 ARG HB2  1 1 
        8  8204 1 1 22 ARG HB3  H  11.249  -9.976 -18.700 1.00 . A A . 730 ARG HB3  1 1 
        8  8205 1 1 22 ARG HD2  H  10.394  -9.550 -14.568 1.00 . A A . 730 ARG HD2  1 1 
        8  8206 1 1 22 ARG HD3  H  12.070  -9.665 -15.094 1.00 . A A . 730 ARG HD3  1 1 
        8  8207 1 1 22 ARG HE   H  12.105  -7.399 -15.352 1.00 . A A . 730 ARG HE   1 1 
        8  8208 1 1 22 ARG HG2  H   9.737  -9.307 -16.963 1.00 . A A . 730 ARG HG2  1 1 
        8  8209 1 1 22 ARG HG3  H  10.442 -10.869 -16.554 1.00 . A A . 730 ARG HG3  1 1 
        8  8210 1 1 22 ARG HH11 H   8.745  -8.431 -15.284 1.00 . A A . 730 ARG HH11 1 1 
        8  8211 1 1 22 ARG HH12 H   8.131  -6.809 -15.156 1.00 . A A . 730 ARG HH12 1 1 
        8  8212 1 1 22 ARG HH21 H  11.275  -5.263 -15.141 1.00 . A A . 730 ARG HH21 1 1 
        8  8213 1 1 22 ARG HH22 H   9.554  -5.035 -15.083 1.00 . A A . 730 ARG HH22 1 1 
        8  8214 1 1 22 ARG N    N  13.743 -10.496 -18.796 1.00 . A A . 730 ARG N    1 1 
        8  8215 1 1 22 ARG NE   N  11.201  -7.787 -15.325 1.00 . A A . 730 ARG NE   1 1 
        8  8216 1 1 22 ARG NH1  N   8.911  -7.440 -15.223 1.00 . A A . 730 ARG NH1  1 1 
        8  8217 1 1 22 ARG NH2  N  10.340  -5.653 -15.146 1.00 . A A . 730 ARG NH2  1 1 
        8  8218 1 1 22 ARG O    O  12.921 -12.039 -15.799 1.00 . A A . 730 ARG O    1 1 
        8  8219 1 1 23 ALA C    C  13.224 -14.768 -16.948 1.00 . A A . 731 ALA C    1 1 
        8  8220 1 1 23 ALA CA   C  11.974 -14.065 -17.456 1.00 . A A . 731 ALA CA   1 1 
        8  8221 1 1 23 ALA CB   C  11.378 -14.836 -18.622 1.00 . A A . 731 ALA CB   1 1 
        8  8222 1 1 23 ALA H    H  12.134 -12.429 -18.792 1.00 . A A . 731 ALA H    1 1 
        8  8223 1 1 23 ALA HA   H  11.240 -14.032 -16.665 1.00 . A A . 731 ALA HA   1 1 
        8  8224 1 1 23 ALA HB1  H  11.140 -15.842 -18.307 1.00 . A A . 731 ALA HB1  1 1 
        8  8225 1 1 23 ALA HB2  H  12.094 -14.873 -19.432 1.00 . A A . 731 ALA HB2  1 1 
        8  8226 1 1 23 ALA HB3  H  10.481 -14.342 -18.958 1.00 . A A . 731 ALA HB3  1 1 
        8  8227 1 1 23 ALA N    N  12.272 -12.693 -17.853 1.00 . A A . 731 ALA N    1 1 
        8  8228 1 1 23 ALA O    O  13.207 -15.414 -15.900 1.00 . A A . 731 ALA O    1 1 
        8  8229 1 1 24 MET C    C  16.095 -14.736 -16.004 1.00 . A A . 732 MET C    1 1 
        8  8230 1 1 24 MET CA   C  15.573 -15.255 -17.341 1.00 . A A . 732 MET CA   1 1 
        8  8231 1 1 24 MET CB   C  16.596 -15.007 -18.450 1.00 . A A . 732 MET CB   1 1 
        8  8232 1 1 24 MET CE   C  18.546 -16.781 -20.551 1.00 . A A . 732 MET CE   1 1 
        8  8233 1 1 24 MET CG   C  16.176 -15.600 -19.786 1.00 . A A . 732 MET CG   1 1 
        8  8234 1 1 24 MET H    H  14.254 -14.091 -18.519 1.00 . A A . 732 MET H    1 1 
        8  8235 1 1 24 MET HA   H  15.401 -16.317 -17.258 1.00 . A A . 732 MET HA   1 1 
        8  8236 1 1 24 MET HB2  H  16.730 -13.942 -18.577 1.00 . A A . 732 MET HB2  1 1 
        8  8237 1 1 24 MET HB3  H  17.539 -15.450 -18.164 1.00 . A A . 732 MET HB3  1 1 
        8  8238 1 1 24 MET HE1  H  19.110 -17.672 -20.782 1.00 . A A . 732 MET HE1  1 1 
        8  8239 1 1 24 MET HE2  H  19.019 -16.256 -19.734 1.00 . A A . 732 MET HE2  1 1 
        8  8240 1 1 24 MET HE3  H  18.511 -16.139 -21.421 1.00 . A A . 732 MET HE3  1 1 
        8  8241 1 1 24 MET HG2  H  15.100 -15.684 -19.801 1.00 . A A . 732 MET HG2  1 1 
        8  8242 1 1 24 MET HG3  H  16.494 -14.935 -20.574 1.00 . A A . 732 MET HG3  1 1 
        8  8243 1 1 24 MET N    N  14.308 -14.627 -17.695 1.00 . A A . 732 MET N    1 1 
        8  8244 1 1 24 MET O    O  16.603 -15.503 -15.191 1.00 . A A . 732 MET O    1 1 
        8  8245 1 1 24 MET SD   S  16.878 -17.232 -20.083 1.00 . A A . 732 MET SD   1 1 
        8  8246 1 1 25 ILE C    C  15.530 -13.135 -13.342 1.00 . A A . 733 ILE C    1 1 
        8  8247 1 1 25 ILE CA   C  16.425 -12.816 -14.545 1.00 . A A . 733 ILE CA   1 1 
        8  8248 1 1 25 ILE CB   C  16.562 -11.282 -14.713 1.00 . A A . 733 ILE CB   1 1 
        8  8249 1 1 25 ILE CD1  C  17.922  -9.489 -15.924 1.00 . A A . 733 ILE CD1  1 1 
        8  8250 1 1 25 ILE CG1  C  17.721 -10.965 -15.669 1.00 . A A . 733 ILE CG1  1 1 
        8  8251 1 1 25 ILE CG2  C  16.776 -10.590 -13.371 1.00 . A A . 733 ILE CG2  1 1 
        8  8252 1 1 25 ILE H    H  15.486 -12.883 -16.446 1.00 . A A . 733 ILE H    1 1 
        8  8253 1 1 25 ILE HA   H  17.409 -13.216 -14.350 1.00 . A A . 733 ILE HA   1 1 
        8  8254 1 1 25 ILE HB   H  15.643 -10.906 -15.139 1.00 . A A . 733 ILE HB   1 1 
        8  8255 1 1 25 ILE HD11 H  17.023  -9.072 -16.353 1.00 . A A . 733 ILE HD11 1 1 
        8  8256 1 1 25 ILE HD12 H  18.744  -9.353 -16.607 1.00 . A A . 733 ILE HD12 1 1 
        8  8257 1 1 25 ILE HD13 H  18.141  -8.990 -14.991 1.00 . A A . 733 ILE HD13 1 1 
        8  8258 1 1 25 ILE HG12 H  18.637 -11.351 -15.249 1.00 . A A . 733 ILE HG12 1 1 
        8  8259 1 1 25 ILE HG13 H  17.537 -11.445 -16.619 1.00 . A A . 733 ILE HG13 1 1 
        8  8260 1 1 25 ILE HG21 H  16.845  -9.523 -13.525 1.00 . A A . 733 ILE HG21 1 1 
        8  8261 1 1 25 ILE HG22 H  17.690 -10.949 -12.923 1.00 . A A . 733 ILE HG22 1 1 
        8  8262 1 1 25 ILE HG23 H  15.946 -10.807 -12.716 1.00 . A A . 733 ILE HG23 1 1 
        8  8263 1 1 25 ILE N    N  15.937 -13.439 -15.771 1.00 . A A . 733 ILE N    1 1 
        8  8264 1 1 25 ILE O    O  16.030 -13.418 -12.251 1.00 . A A . 733 ILE O    1 1 
        8  8265 1 1 26 VAL C    C  13.392 -14.795 -11.931 1.00 . A A . 734 VAL C    1 1 
        8  8266 1 1 26 VAL CA   C  13.289 -13.353 -12.430 1.00 . A A . 734 VAL CA   1 1 
        8  8267 1 1 26 VAL CB   C  11.825 -13.016 -12.808 1.00 . A A . 734 VAL CB   1 1 
        8  8268 1 1 26 VAL CG1  C  11.268 -13.987 -13.832 1.00 . A A . 734 VAL CG1  1 1 
        8  8269 1 1 26 VAL CG2  C  10.945 -12.980 -11.568 1.00 . A A . 734 VAL CG2  1 1 
        8  8270 1 1 26 VAL H    H  13.859 -12.925 -14.433 1.00 . A A . 734 VAL H    1 1 
        8  8271 1 1 26 VAL HA   H  13.579 -12.699 -11.620 1.00 . A A . 734 VAL HA   1 1 
        8  8272 1 1 26 VAL HB   H  11.815 -12.031 -13.249 1.00 . A A . 734 VAL HB   1 1 
        8  8273 1 1 26 VAL HG11 H  11.890 -13.972 -14.714 1.00 . A A . 734 VAL HG11 1 1 
        8  8274 1 1 26 VAL HG12 H  10.263 -13.692 -14.095 1.00 . A A . 734 VAL HG12 1 1 
        8  8275 1 1 26 VAL HG13 H  11.255 -14.983 -13.416 1.00 . A A . 734 VAL HG13 1 1 
        8  8276 1 1 26 VAL HG21 H   9.935 -12.723 -11.850 1.00 . A A . 734 VAL HG21 1 1 
        8  8277 1 1 26 VAL HG22 H  11.325 -12.241 -10.881 1.00 . A A . 734 VAL HG22 1 1 
        8  8278 1 1 26 VAL HG23 H  10.952 -13.950 -11.095 1.00 . A A . 734 VAL HG23 1 1 
        8  8279 1 1 26 VAL N    N  14.215 -13.112 -13.535 1.00 . A A . 734 VAL N    1 1 
        8  8280 1 1 26 VAL O    O  13.261 -15.055 -10.734 1.00 . A A . 734 VAL O    1 1 
        8  8281 1 1 27 GLU C    C  15.265 -17.296 -11.879 1.00 . A A . 735 GLU C    1 1 
        8  8282 1 1 27 GLU CA   C  13.868 -17.119 -12.468 1.00 . A A . 735 GLU CA   1 1 
        8  8283 1 1 27 GLU CB   C  13.679 -18.041 -13.675 1.00 . A A . 735 GLU CB   1 1 
        8  8284 1 1 27 GLU CD   C  12.086 -19.056 -15.351 1.00 . A A . 735 GLU CD   1 1 
        8  8285 1 1 27 GLU CG   C  12.242 -18.132 -14.159 1.00 . A A . 735 GLU CG   1 1 
        8  8286 1 1 27 GLU H    H  13.699 -15.474 -13.793 1.00 . A A . 735 GLU H    1 1 
        8  8287 1 1 27 GLU HA   H  13.139 -17.371 -11.713 1.00 . A A . 735 GLU HA   1 1 
        8  8288 1 1 27 GLU HB2  H  14.287 -17.677 -14.490 1.00 . A A . 735 GLU HB2  1 1 
        8  8289 1 1 27 GLU HB3  H  14.009 -19.034 -13.409 1.00 . A A . 735 GLU HB3  1 1 
        8  8290 1 1 27 GLU HG2  H  11.627 -18.503 -13.353 1.00 . A A . 735 GLU HG2  1 1 
        8  8291 1 1 27 GLU HG3  H  11.908 -17.142 -14.438 1.00 . A A . 735 GLU HG3  1 1 
        8  8292 1 1 27 GLU N    N  13.656 -15.727 -12.844 1.00 . A A . 735 GLU N    1 1 
        8  8293 1 1 27 GLU O    O  15.481 -18.128 -10.997 1.00 . A A . 735 GLU O    1 1 
        8  8294 1 1 27 GLU OE1  O  12.819 -20.067 -15.428 1.00 . A A . 735 GLU OE1  1 1 
        8  8295 1 1 27 GLU OE2  O  11.232 -18.777 -16.220 1.00 . A A . 735 GLU OE2  1 1 
        8  8296 1 1 28 PHE C    C  17.671 -16.124 -10.417 1.00 . A A . 736 PHE C    1 1 
        8  8297 1 1 28 PHE CA   C  17.580 -16.509 -11.891 1.00 . A A . 736 PHE CA   1 1 
        8  8298 1 1 28 PHE CB   C  18.420 -15.560 -12.747 1.00 . A A . 736 PHE CB   1 1 
        8  8299 1 1 28 PHE CD1  C  20.737 -16.267 -12.096 1.00 . A A . 736 PHE CD1  1 1 
        8  8300 1 1 28 PHE CD2  C  20.121 -13.982 -11.811 1.00 . A A . 736 PHE CD2  1 1 
        8  8301 1 1 28 PHE CE1  C  21.996 -15.990 -11.602 1.00 . A A . 736 PHE CE1  1 1 
        8  8302 1 1 28 PHE CE2  C  21.376 -13.698 -11.320 1.00 . A A . 736 PHE CE2  1 1 
        8  8303 1 1 28 PHE CG   C  19.787 -15.267 -12.206 1.00 . A A . 736 PHE CG   1 1 
        8  8304 1 1 28 PHE CZ   C  22.315 -14.704 -11.215 1.00 . A A . 736 PHE CZ   1 1 
        8  8305 1 1 28 PHE H    H  15.960 -15.860 -13.080 1.00 . A A . 736 PHE H    1 1 
        8  8306 1 1 28 PHE HA   H  17.958 -17.513 -12.012 1.00 . A A . 736 PHE HA   1 1 
        8  8307 1 1 28 PHE HB2  H  18.541 -15.992 -13.728 1.00 . A A . 736 PHE HB2  1 1 
        8  8308 1 1 28 PHE HB3  H  17.893 -14.620 -12.843 1.00 . A A . 736 PHE HB3  1 1 
        8  8309 1 1 28 PHE HD1  H  20.488 -17.274 -12.399 1.00 . A A . 736 PHE HD1  1 1 
        8  8310 1 1 28 PHE HD2  H  19.384 -13.196 -11.893 1.00 . A A . 736 PHE HD2  1 1 
        8  8311 1 1 28 PHE HE1  H  22.733 -16.777 -11.521 1.00 . A A . 736 PHE HE1  1 1 
        8  8312 1 1 28 PHE HE2  H  21.625 -12.692 -11.016 1.00 . A A . 736 PHE HE2  1 1 
        8  8313 1 1 28 PHE HZ   H  23.299 -14.483 -10.835 1.00 . A A . 736 PHE HZ   1 1 
        8  8314 1 1 28 PHE N    N  16.202 -16.488 -12.365 1.00 . A A . 736 PHE N    1 1 
        8  8315 1 1 28 PHE O    O  18.468 -16.689  -9.667 1.00 . A A . 736 PHE O    1 1 
        8  8316 1 1 29 MET C    C  16.469 -15.864  -7.668 1.00 . A A . 737 MET C    1 1 
        8  8317 1 1 29 MET CA   C  16.838 -14.723  -8.609 1.00 . A A . 737 MET CA   1 1 
        8  8318 1 1 29 MET CB   C  15.869 -13.555  -8.407 1.00 . A A . 737 MET CB   1 1 
        8  8319 1 1 29 MET CE   C  13.587 -11.440  -8.836 1.00 . A A . 737 MET CE   1 1 
        8  8320 1 1 29 MET CG   C  16.189 -12.340  -9.257 1.00 . A A . 737 MET CG   1 1 
        8  8321 1 1 29 MET H    H  16.227 -14.756 -10.646 1.00 . A A . 737 MET H    1 1 
        8  8322 1 1 29 MET HA   H  17.837 -14.392  -8.372 1.00 . A A . 737 MET HA   1 1 
        8  8323 1 1 29 MET HB2  H  14.871 -13.886  -8.652 1.00 . A A . 737 MET HB2  1 1 
        8  8324 1 1 29 MET HB3  H  15.893 -13.258  -7.369 1.00 . A A . 737 MET HB3  1 1 
        8  8325 1 1 29 MET HE1  H  13.453 -12.271  -8.159 1.00 . A A . 737 MET HE1  1 1 
        8  8326 1 1 29 MET HE2  H  13.364 -11.755  -9.843 1.00 . A A . 737 MET HE2  1 1 
        8  8327 1 1 29 MET HE3  H  12.923 -10.635  -8.555 1.00 . A A . 737 MET HE3  1 1 
        8  8328 1 1 29 MET HG2  H  17.246 -12.136  -9.179 1.00 . A A . 737 MET HG2  1 1 
        8  8329 1 1 29 MET HG3  H  15.943 -12.562 -10.285 1.00 . A A . 737 MET HG3  1 1 
        8  8330 1 1 29 MET N    N  16.841 -15.173 -10.000 1.00 . A A . 737 MET N    1 1 
        8  8331 1 1 29 MET O    O  16.874 -15.876  -6.505 1.00 . A A . 737 MET O    1 1 
        8  8332 1 1 29 MET SD   S  15.282 -10.864  -8.750 1.00 . A A . 737 MET SD   1 1 
        8  8333 1 1 30 ALA C    C  16.120 -19.199  -7.681 1.00 . A A . 738 ALA C    1 1 
        8  8334 1 1 30 ALA CA   C  15.275 -17.961  -7.390 1.00 . A A . 738 ALA CA   1 1 
        8  8335 1 1 30 ALA CB   C  13.807 -18.236  -7.660 1.00 . A A . 738 ALA CB   1 1 
        8  8336 1 1 30 ALA H    H  15.456 -16.774  -9.127 1.00 . A A . 738 ALA H    1 1 
        8  8337 1 1 30 ALA HA   H  15.384 -17.701  -6.347 1.00 . A A . 738 ALA HA   1 1 
        8  8338 1 1 30 ALA HB1  H  13.458 -19.017  -7.002 1.00 . A A . 738 ALA HB1  1 1 
        8  8339 1 1 30 ALA HB2  H  13.680 -18.545  -8.686 1.00 . A A . 738 ALA HB2  1 1 
        8  8340 1 1 30 ALA HB3  H  13.239 -17.335  -7.484 1.00 . A A . 738 ALA HB3  1 1 
        8  8341 1 1 30 ALA N    N  15.718 -16.827  -8.184 1.00 . A A . 738 ALA N    1 1 
        8  8342 1 1 30 ALA O    O  15.861 -20.283  -7.159 1.00 . A A . 738 ALA O    1 1 
        8  8343 1 1 31 SER C    C  19.183 -20.190  -7.877 1.00 . A A . 739 SER C    1 1 
        8  8344 1 1 31 SER CA   C  18.025 -20.113  -8.871 1.00 . A A . 739 SER CA   1 1 
        8  8345 1 1 31 SER CB   C  18.550 -19.906 -10.297 1.00 . A A . 739 SER CB   1 1 
        8  8346 1 1 31 SER H    H  17.292 -18.134  -8.892 1.00 . A A . 739 SER H    1 1 
        8  8347 1 1 31 SER HA   H  17.464 -21.035  -8.831 1.00 . A A . 739 SER HA   1 1 
        8  8348 1 1 31 SER HB2  H  17.715 -19.854 -10.979 1.00 . A A . 739 SER HB2  1 1 
        8  8349 1 1 31 SER HB3  H  19.105 -18.981 -10.338 1.00 . A A . 739 SER HB3  1 1 
        8  8350 1 1 31 SER HG   H  19.114 -21.298 -11.561 1.00 . A A . 739 SER HG   1 1 
        8  8351 1 1 31 SER N    N  17.134 -19.025  -8.511 1.00 . A A . 739 SER N    1 1 
        8  8352 1 1 31 SER O    O  19.395 -19.266  -7.087 1.00 . A A . 739 SER O    1 1 
        8  8353 1 1 31 SER OG   O  19.400 -20.967 -10.699 1.00 . A A . 739 SER OG   1 1 
        8  8354 1 1 32 LYS C    C  22.322 -20.887  -7.678 1.00 . A A . 740 LYS C    1 1 
        8  8355 1 1 32 LYS CA   C  21.073 -21.476  -7.040 1.00 . A A . 740 LYS CA   1 1 
        8  8356 1 1 32 LYS CB   C  21.295 -22.960  -6.739 1.00 . A A . 740 LYS CB   1 1 
        8  8357 1 1 32 LYS CD   C  20.406 -25.094  -5.744 1.00 . A A . 740 LYS CD   1 1 
        8  8358 1 1 32 LYS CE   C  21.659 -25.358  -4.921 1.00 . A A . 740 LYS CE   1 1 
        8  8359 1 1 32 LYS CG   C  20.164 -23.604  -5.956 1.00 . A A . 740 LYS CG   1 1 
        8  8360 1 1 32 LYS H    H  19.690 -22.000  -8.556 1.00 . A A . 740 LYS H    1 1 
        8  8361 1 1 32 LYS HA   H  20.874 -20.955  -6.115 1.00 . A A . 740 LYS HA   1 1 
        8  8362 1 1 32 LYS HB2  H  21.403 -23.492  -7.672 1.00 . A A . 740 LYS HB2  1 1 
        8  8363 1 1 32 LYS HB3  H  22.206 -23.065  -6.169 1.00 . A A . 740 LYS HB3  1 1 
        8  8364 1 1 32 LYS HD2  H  19.556 -25.515  -5.229 1.00 . A A . 740 LYS HD2  1 1 
        8  8365 1 1 32 LYS HD3  H  20.513 -25.569  -6.708 1.00 . A A . 740 LYS HD3  1 1 
        8  8366 1 1 32 LYS HE2  H  21.826 -26.425  -4.875 1.00 . A A . 740 LYS HE2  1 1 
        8  8367 1 1 32 LYS HE3  H  22.499 -24.888  -5.410 1.00 . A A . 740 LYS HE3  1 1 
        8  8368 1 1 32 LYS HG2  H  20.085 -23.122  -4.995 1.00 . A A . 740 LYS HG2  1 1 
        8  8369 1 1 32 LYS HG3  H  19.243 -23.473  -6.504 1.00 . A A . 740 LYS HG3  1 1 
        8  8370 1 1 32 LYS HZ1  H  20.830 -25.361  -3.002 1.00 . A A . 740 LYS HZ1  1 1 
        8  8371 1 1 32 LYS HZ2  H  21.267 -23.828  -3.550 1.00 . A A . 740 LYS HZ2  1 1 
        8  8372 1 1 32 LYS HZ3  H  22.458 -24.913  -3.042 1.00 . A A . 740 LYS HZ3  1 1 
        8  8373 1 1 32 LYS N    N  19.921 -21.292  -7.914 1.00 . A A . 740 LYS N    1 1 
        8  8374 1 1 32 LYS NZ   N  21.547 -24.828  -3.534 1.00 . A A . 740 LYS NZ   1 1 
        8  8375 1 1 32 LYS O    O  23.366 -20.771  -7.034 1.00 . A A . 740 LYS O    1 1 
        8  8376 1 1 33 LYS C    C  23.596 -18.516  -9.091 1.00 . A A . 741 LYS C    1 1 
        8  8377 1 1 33 LYS CA   C  23.318 -19.899  -9.659 1.00 . A A . 741 LYS CA   1 1 
        8  8378 1 1 33 LYS CB   C  23.001 -19.782 -11.150 1.00 . A A . 741 LYS CB   1 1 
        8  8379 1 1 33 LYS CD   C  22.462 -20.933 -13.319 1.00 . A A . 741 LYS CD   1 1 
        8  8380 1 1 33 LYS CE   C  23.498 -20.130 -14.094 1.00 . A A . 741 LYS CE   1 1 
        8  8381 1 1 33 LYS CG   C  22.857 -21.118 -11.860 1.00 . A A . 741 LYS CG   1 1 
        8  8382 1 1 33 LYS H    H  21.363 -20.672  -9.417 1.00 . A A . 741 LYS H    1 1 
        8  8383 1 1 33 LYS HA   H  24.195 -20.517  -9.529 1.00 . A A . 741 LYS HA   1 1 
        8  8384 1 1 33 LYS HB2  H  22.076 -19.237 -11.266 1.00 . A A . 741 LYS HB2  1 1 
        8  8385 1 1 33 LYS HB3  H  23.795 -19.228 -11.630 1.00 . A A . 741 LYS HB3  1 1 
        8  8386 1 1 33 LYS HD2  H  22.359 -21.903 -13.781 1.00 . A A . 741 LYS HD2  1 1 
        8  8387 1 1 33 LYS HD3  H  21.515 -20.414 -13.360 1.00 . A A . 741 LYS HD3  1 1 
        8  8388 1 1 33 LYS HE2  H  23.141 -19.985 -15.100 1.00 . A A . 741 LYS HE2  1 1 
        8  8389 1 1 33 LYS HE3  H  23.619 -19.169 -13.616 1.00 . A A . 741 LYS HE3  1 1 
        8  8390 1 1 33 LYS HG2  H  23.802 -21.640 -11.816 1.00 . A A . 741 LYS HG2  1 1 
        8  8391 1 1 33 LYS HG3  H  22.097 -21.701 -11.359 1.00 . A A . 741 LYS HG3  1 1 
        8  8392 1 1 33 LYS HZ1  H  25.465 -20.302 -14.773 1.00 . A A . 741 LYS HZ1  1 1 
        8  8393 1 1 33 LYS HZ2  H  24.704 -21.785 -14.499 1.00 . A A . 741 LYS HZ2  1 1 
        8  8394 1 1 33 LYS HZ3  H  25.234 -20.855 -13.193 1.00 . A A . 741 LYS HZ3  1 1 
        8  8395 1 1 33 LYS N    N  22.213 -20.523  -8.948 1.00 . A A . 741 LYS N    1 1 
        8  8396 1 1 33 LYS NZ   N  24.815 -20.815 -14.143 1.00 . A A . 741 LYS NZ   1 1 
        8  8397 1 1 33 LYS O    O  22.701 -17.679  -9.020 1.00 . A A . 741 LYS O    1 1 
        8  8398 1 1 34 MET C    C  25.379 -15.976  -9.278 1.00 . A A . 742 MET C    1 1 
        8  8399 1 1 34 MET CA   C  25.220 -16.983  -8.147 1.00 . A A . 742 MET CA   1 1 
        8  8400 1 1 34 MET CB   C  26.525 -17.080  -7.349 1.00 . A A . 742 MET CB   1 1 
        8  8401 1 1 34 MET CE   C  28.825 -18.832  -6.033 1.00 . A A . 742 MET CE   1 1 
        8  8402 1 1 34 MET CG   C  27.734 -17.473  -8.185 1.00 . A A . 742 MET CG   1 1 
        8  8403 1 1 34 MET H    H  25.495 -19.008  -8.710 1.00 . A A . 742 MET H    1 1 
        8  8404 1 1 34 MET HA   H  24.432 -16.646  -7.492 1.00 . A A . 742 MET HA   1 1 
        8  8405 1 1 34 MET HB2  H  26.725 -16.122  -6.895 1.00 . A A . 742 MET HB2  1 1 
        8  8406 1 1 34 MET HB3  H  26.399 -17.817  -6.570 1.00 . A A . 742 MET HB3  1 1 
        8  8407 1 1 34 MET HE1  H  29.663 -19.015  -5.378 1.00 . A A . 742 MET HE1  1 1 
        8  8408 1 1 34 MET HE2  H  28.572 -19.742  -6.555 1.00 . A A . 742 MET HE2  1 1 
        8  8409 1 1 34 MET HE3  H  27.978 -18.504  -5.451 1.00 . A A . 742 MET HE3  1 1 
        8  8410 1 1 34 MET HG2  H  27.547 -18.438  -8.630 1.00 . A A . 742 MET HG2  1 1 
        8  8411 1 1 34 MET HG3  H  27.862 -16.739  -8.967 1.00 . A A . 742 MET HG3  1 1 
        8  8412 1 1 34 MET N    N  24.832 -18.285  -8.674 1.00 . A A . 742 MET N    1 1 
        8  8413 1 1 34 MET O    O  25.194 -14.774  -9.081 1.00 . A A . 742 MET O    1 1 
        8  8414 1 1 34 MET SD   S  29.259 -17.566  -7.223 1.00 . A A . 742 MET SD   1 1 
        8  8415 1 1 35 GLN C    C  25.284 -16.241 -12.860 1.00 . A A . 743 GLN C    1 1 
        8  8416 1 1 35 GLN CA   C  25.929 -15.630 -11.621 1.00 . A A . 743 GLN CA   1 1 
        8  8417 1 1 35 GLN CB   C  27.431 -15.421 -11.854 1.00 . A A . 743 GLN CB   1 1 
        8  8418 1 1 35 GLN CD   C  29.675 -16.482 -12.391 1.00 . A A . 743 GLN CD   1 1 
        8  8419 1 1 35 GLN CG   C  28.198 -16.710 -12.119 1.00 . A A . 743 GLN CG   1 1 
        8  8420 1 1 35 GLN H    H  25.787 -17.449 -10.564 1.00 . A A . 743 GLN H    1 1 
        8  8421 1 1 35 GLN HA   H  25.468 -14.674 -11.424 1.00 . A A . 743 GLN HA   1 1 
        8  8422 1 1 35 GLN HB2  H  27.561 -14.768 -12.703 1.00 . A A . 743 GLN HB2  1 1 
        8  8423 1 1 35 GLN HB3  H  27.855 -14.949 -10.981 1.00 . A A . 743 GLN HB3  1 1 
        8  8424 1 1 35 GLN HE21 H  29.300 -14.704 -13.187 1.00 . A A . 743 GLN HE21 1 1 
        8  8425 1 1 35 GLN HE22 H  30.960 -15.178 -13.161 1.00 . A A . 743 GLN HE22 1 1 
        8  8426 1 1 35 GLN HG2  H  28.104 -17.350 -11.255 1.00 . A A . 743 GLN HG2  1 1 
        8  8427 1 1 35 GLN HG3  H  27.760 -17.200 -12.976 1.00 . A A . 743 GLN HG3  1 1 
        8  8428 1 1 35 GLN N    N  25.706 -16.478 -10.464 1.00 . A A . 743 GLN N    1 1 
        8  8429 1 1 35 GLN NE2  N  30.011 -15.340 -12.970 1.00 . A A . 743 GLN NE2  1 1 
        8  8430 1 1 35 GLN O    O  25.365 -17.449 -13.087 1.00 . A A . 743 GLN O    1 1 
        8  8431 1 1 35 GLN OE1  O  30.509 -17.336 -12.091 1.00 . A A . 743 GLN OE1  1 1 
        8  8432 1 1 36 LEU C    C  24.843 -15.286 -16.043 1.00 . A A . 744 LEU C    1 1 
        8  8433 1 1 36 LEU CA   C  24.024 -15.827 -14.885 1.00 . A A . 744 LEU CA   1 1 
        8  8434 1 1 36 LEU CB   C  22.572 -15.350 -14.984 1.00 . A A . 744 LEU CB   1 1 
        8  8435 1 1 36 LEU CD1  C  21.823 -17.376 -16.270 1.00 . A A . 744 LEU CD1  1 1 
        8  8436 1 1 36 LEU CD2  C  20.366 -15.351 -16.170 1.00 . A A . 744 LEU CD2  1 1 
        8  8437 1 1 36 LEU CG   C  21.800 -15.855 -16.206 1.00 . A A . 744 LEU CG   1 1 
        8  8438 1 1 36 LEU H    H  24.541 -14.466 -13.365 1.00 . A A . 744 LEU H    1 1 
        8  8439 1 1 36 LEU HA   H  24.047 -16.908 -14.915 1.00 . A A . 744 LEU HA   1 1 
        8  8440 1 1 36 LEU HB2  H  22.047 -15.669 -14.095 1.00 . A A . 744 LEU HB2  1 1 
        8  8441 1 1 36 LEU HB3  H  22.575 -14.270 -15.011 1.00 . A A . 744 LEU HB3  1 1 
        8  8442 1 1 36 LEU HD11 H  21.245 -17.710 -17.120 1.00 . A A . 744 LEU HD11 1 1 
        8  8443 1 1 36 LEU HD12 H  21.395 -17.781 -15.365 1.00 . A A . 744 LEU HD12 1 1 
        8  8444 1 1 36 LEU HD13 H  22.841 -17.721 -16.372 1.00 . A A . 744 LEU HD13 1 1 
        8  8445 1 1 36 LEU HD21 H  19.874 -15.734 -15.288 1.00 . A A . 744 LEU HD21 1 1 
        8  8446 1 1 36 LEU HD22 H  19.842 -15.692 -17.051 1.00 . A A . 744 LEU HD22 1 1 
        8  8447 1 1 36 LEU HD23 H  20.363 -14.271 -16.143 1.00 . A A . 744 LEU HD23 1 1 
        8  8448 1 1 36 LEU HG   H  22.268 -15.472 -17.103 1.00 . A A . 744 LEU HG   1 1 
        8  8449 1 1 36 LEU N    N  24.625 -15.404 -13.639 1.00 . A A . 744 LEU N    1 1 
        8  8450 1 1 36 LEU O    O  24.814 -14.088 -16.336 1.00 . A A . 744 LEU O    1 1 
        8  8451 1 1 37 GLU C    C  25.686 -15.906 -19.080 1.00 . A A . 745 GLU C    1 1 
        8  8452 1 1 37 GLU CA   C  26.460 -15.813 -17.772 1.00 . A A . 745 GLU CA   1 1 
        8  8453 1 1 37 GLU CB   C  27.671 -16.749 -17.799 1.00 . A A . 745 GLU CB   1 1 
        8  8454 1 1 37 GLU CD   C  29.254 -18.024 -16.298 1.00 . A A . 745 GLU CD   1 1 
        8  8455 1 1 37 GLU CG   C  28.448 -16.757 -16.491 1.00 . A A . 745 GLU CG   1 1 
        8  8456 1 1 37 GLU H    H  25.578 -17.100 -16.360 1.00 . A A . 745 GLU H    1 1 
        8  8457 1 1 37 GLU HA   H  26.797 -14.798 -17.629 1.00 . A A . 745 GLU HA   1 1 
        8  8458 1 1 37 GLU HB2  H  27.331 -17.754 -17.998 1.00 . A A . 745 GLU HB2  1 1 
        8  8459 1 1 37 GLU HB3  H  28.338 -16.439 -18.589 1.00 . A A . 745 GLU HB3  1 1 
        8  8460 1 1 37 GLU HG2  H  29.124 -15.915 -16.484 1.00 . A A . 745 GLU HG2  1 1 
        8  8461 1 1 37 GLU HG3  H  27.750 -16.663 -15.672 1.00 . A A . 745 GLU HG3  1 1 
        8  8462 1 1 37 GLU N    N  25.599 -16.170 -16.660 1.00 . A A . 745 GLU N    1 1 
        8  8463 1 1 37 GLU O    O  25.399 -17.003 -19.564 1.00 . A A . 745 GLU O    1 1 
        8  8464 1 1 37 GLU OE1  O  28.693 -19.009 -15.780 1.00 . A A . 745 GLU OE1  1 1 
        8  8465 1 1 37 GLU OE2  O  30.450 -18.048 -16.657 1.00 . A A . 745 GLU OE2  1 1 
        8  8466 1 1 38 PHE C    C  25.544 -14.922 -22.053 1.00 . A A . 746 PHE C    1 1 
        8  8467 1 1 38 PHE CA   C  24.591 -14.711 -20.883 1.00 . A A . 746 PHE CA   1 1 
        8  8468 1 1 38 PHE CB   C  23.870 -13.369 -21.036 1.00 . A A . 746 PHE CB   1 1 
        8  8469 1 1 38 PHE CD1  C  22.719 -12.699 -18.904 1.00 . A A . 746 PHE CD1  1 1 
        8  8470 1 1 38 PHE CD2  C  21.402 -13.611 -20.668 1.00 . A A . 746 PHE CD2  1 1 
        8  8471 1 1 38 PHE CE1  C  21.585 -12.558 -18.127 1.00 . A A . 746 PHE CE1  1 1 
        8  8472 1 1 38 PHE CE2  C  20.265 -13.472 -19.898 1.00 . A A . 746 PHE CE2  1 1 
        8  8473 1 1 38 PHE CG   C  22.641 -13.227 -20.181 1.00 . A A . 746 PHE CG   1 1 
        8  8474 1 1 38 PHE CZ   C  20.356 -12.946 -18.627 1.00 . A A . 746 PHE CZ   1 1 
        8  8475 1 1 38 PHE H    H  25.547 -13.918 -19.174 1.00 . A A . 746 PHE H    1 1 
        8  8476 1 1 38 PHE HA   H  23.862 -15.506 -20.875 1.00 . A A . 746 PHE HA   1 1 
        8  8477 1 1 38 PHE HB2  H  24.550 -12.576 -20.766 1.00 . A A . 746 PHE HB2  1 1 
        8  8478 1 1 38 PHE HB3  H  23.574 -13.246 -22.067 1.00 . A A . 746 PHE HB3  1 1 
        8  8479 1 1 38 PHE HD1  H  23.680 -12.396 -18.512 1.00 . A A . 746 PHE HD1  1 1 
        8  8480 1 1 38 PHE HD2  H  21.330 -14.024 -21.663 1.00 . A A . 746 PHE HD2  1 1 
        8  8481 1 1 38 PHE HE1  H  21.660 -12.146 -17.133 1.00 . A A . 746 PHE HE1  1 1 
        8  8482 1 1 38 PHE HE2  H  19.306 -13.777 -20.289 1.00 . A A . 746 PHE HE2  1 1 
        8  8483 1 1 38 PHE HZ   H  19.469 -12.837 -18.021 1.00 . A A . 746 PHE HZ   1 1 
        8  8484 1 1 38 PHE N    N  25.317 -14.758 -19.625 1.00 . A A . 746 PHE N    1 1 
        8  8485 1 1 38 PHE O    O  26.740 -14.660 -21.934 1.00 . A A . 746 PHE O    1 1 
        8  8486 1 1 39 PRO C    C  26.238 -14.251 -25.025 1.00 . A A . 747 PRO C    1 1 
        8  8487 1 1 39 PRO CA   C  25.844 -15.590 -24.397 1.00 . A A . 747 PRO CA   1 1 
        8  8488 1 1 39 PRO CB   C  24.923 -16.373 -25.346 1.00 . A A . 747 PRO CB   1 1 
        8  8489 1 1 39 PRO CD   C  23.648 -15.841 -23.398 1.00 . A A . 747 PRO CD   1 1 
        8  8490 1 1 39 PRO CG   C  23.783 -16.845 -24.504 1.00 . A A . 747 PRO CG   1 1 
        8  8491 1 1 39 PRO HA   H  26.734 -16.166 -24.193 1.00 . A A . 747 PRO HA   1 1 
        8  8492 1 1 39 PRO HB2  H  24.584 -15.723 -26.138 1.00 . A A . 747 PRO HB2  1 1 
        8  8493 1 1 39 PRO HB3  H  25.466 -17.205 -25.768 1.00 . A A . 747 PRO HB3  1 1 
        8  8494 1 1 39 PRO HD2  H  23.026 -15.015 -23.709 1.00 . A A . 747 PRO HD2  1 1 
        8  8495 1 1 39 PRO HD3  H  23.248 -16.303 -22.509 1.00 . A A . 747 PRO HD3  1 1 
        8  8496 1 1 39 PRO HG2  H  22.880 -16.878 -25.096 1.00 . A A . 747 PRO HG2  1 1 
        8  8497 1 1 39 PRO HG3  H  24.003 -17.822 -24.099 1.00 . A A . 747 PRO HG3  1 1 
        8  8498 1 1 39 PRO N    N  25.035 -15.410 -23.191 1.00 . A A . 747 PRO N    1 1 
        8  8499 1 1 39 PRO O    O  25.528 -13.253 -24.876 1.00 . A A . 747 PRO O    1 1 
        8  8500 1 1 40 PRO C    C  26.918 -12.568 -27.558 1.00 . A A . 748 PRO C    1 1 
        8  8501 1 1 40 PRO CA   C  27.848 -13.000 -26.424 1.00 . A A . 748 PRO CA   1 1 
        8  8502 1 1 40 PRO CB   C  29.210 -13.409 -26.989 1.00 . A A . 748 PRO CB   1 1 
        8  8503 1 1 40 PRO CD   C  28.298 -15.347 -25.925 1.00 . A A . 748 PRO CD   1 1 
        8  8504 1 1 40 PRO CG   C  29.180 -14.897 -27.053 1.00 . A A . 748 PRO CG   1 1 
        8  8505 1 1 40 PRO HA   H  27.973 -12.180 -25.730 1.00 . A A . 748 PRO HA   1 1 
        8  8506 1 1 40 PRO HB2  H  29.330 -12.976 -27.970 1.00 . A A . 748 PRO HB2  1 1 
        8  8507 1 1 40 PRO HB3  H  29.996 -13.057 -26.337 1.00 . A A . 748 PRO HB3  1 1 
        8  8508 1 1 40 PRO HD2  H  27.760 -16.242 -26.202 1.00 . A A . 748 PRO HD2  1 1 
        8  8509 1 1 40 PRO HD3  H  28.882 -15.515 -25.033 1.00 . A A . 748 PRO HD3  1 1 
        8  8510 1 1 40 PRO HG2  H  28.769 -15.215 -27.999 1.00 . A A . 748 PRO HG2  1 1 
        8  8511 1 1 40 PRO HG3  H  30.178 -15.291 -26.926 1.00 . A A . 748 PRO HG3  1 1 
        8  8512 1 1 40 PRO N    N  27.373 -14.214 -25.741 1.00 . A A . 748 PRO N    1 1 
        8  8513 1 1 40 PRO O    O  27.124 -11.532 -28.190 1.00 . A A . 748 PRO O    1 1 
        8  8514 1 1 41 SER C    C  24.046 -11.890 -28.415 1.00 . A A . 749 SER C    1 1 
        8  8515 1 1 41 SER CA   C  24.900 -13.093 -28.819 1.00 . A A . 749 SER CA   1 1 
        8  8516 1 1 41 SER CB   C  24.023 -14.322 -29.015 1.00 . A A . 749 SER CB   1 1 
        8  8517 1 1 41 SER H    H  25.835 -14.217 -27.307 1.00 . A A . 749 SER H    1 1 
        8  8518 1 1 41 SER HA   H  25.408 -12.870 -29.745 1.00 . A A . 749 SER HA   1 1 
        8  8519 1 1 41 SER HB2  H  23.399 -14.461 -28.145 1.00 . A A . 749 SER HB2  1 1 
        8  8520 1 1 41 SER HB3  H  23.405 -14.189 -29.886 1.00 . A A . 749 SER HB3  1 1 
        8  8521 1 1 41 SER HG   H  25.512 -15.293 -29.845 1.00 . A A . 749 SER HG   1 1 
        8  8522 1 1 41 SER N    N  25.904 -13.383 -27.810 1.00 . A A . 749 SER N    1 1 
        8  8523 1 1 41 SER O    O  23.373 -11.288 -29.252 1.00 . A A . 749 SER O    1 1 
        8  8524 1 1 41 SER OG   O  24.824 -15.479 -29.193 1.00 . A A . 749 SER OG   1 1 
        8  8525 1 1 42 LEU C    C  24.096  -9.111 -27.111 1.00 . A A . 750 LEU C    1 1 
        8  8526 1 1 42 LEU CA   C  23.381 -10.369 -26.631 1.00 . A A . 750 LEU CA   1 1 
        8  8527 1 1 42 LEU CB   C  23.319 -10.374 -25.103 1.00 . A A . 750 LEU CB   1 1 
        8  8528 1 1 42 LEU CD1  C  22.352 -12.679 -24.759 1.00 . A A . 750 LEU CD1  1 1 
        8  8529 1 1 42 LEU CD2  C  22.093 -10.921 -22.996 1.00 . A A . 750 LEU CD2  1 1 
        8  8530 1 1 42 LEU CG   C  22.179 -11.191 -24.488 1.00 . A A . 750 LEU CG   1 1 
        8  8531 1 1 42 LEU H    H  24.573 -12.113 -26.496 1.00 . A A . 750 LEU H    1 1 
        8  8532 1 1 42 LEU HA   H  22.369 -10.375 -27.021 1.00 . A A . 750 LEU HA   1 1 
        8  8533 1 1 42 LEU HB2  H  24.255 -10.765 -24.731 1.00 . A A . 750 LEU HB2  1 1 
        8  8534 1 1 42 LEU HB3  H  23.220  -9.352 -24.768 1.00 . A A . 750 LEU HB3  1 1 
        8  8535 1 1 42 LEU HD11 H  22.335 -12.858 -25.825 1.00 . A A . 750 LEU HD11 1 1 
        8  8536 1 1 42 LEU HD12 H  21.548 -13.226 -24.291 1.00 . A A . 750 LEU HD12 1 1 
        8  8537 1 1 42 LEU HD13 H  23.296 -13.012 -24.352 1.00 . A A . 750 LEU HD13 1 1 
        8  8538 1 1 42 LEU HD21 H  23.019 -11.209 -22.523 1.00 . A A . 750 LEU HD21 1 1 
        8  8539 1 1 42 LEU HD22 H  21.280 -11.493 -22.574 1.00 . A A . 750 LEU HD22 1 1 
        8  8540 1 1 42 LEU HD23 H  21.915  -9.868 -22.830 1.00 . A A . 750 LEU HD23 1 1 
        8  8541 1 1 42 LEU HG   H  21.246 -10.883 -24.935 1.00 . A A . 750 LEU HG   1 1 
        8  8542 1 1 42 LEU N    N  24.069 -11.553 -27.128 1.00 . A A . 750 LEU N    1 1 
        8  8543 1 1 42 LEU O    O  25.201  -8.809 -26.656 1.00 . A A . 750 LEU O    1 1 
        8  8544 1 1 43 ASN C    C  23.910  -6.028 -27.572 1.00 . A A . 751 ASN C    1 1 
        8  8545 1 1 43 ASN CA   C  24.076  -7.171 -28.569 1.00 . A A . 751 ASN CA   1 1 
        8  8546 1 1 43 ASN CB   C  23.463  -6.809 -29.938 1.00 . A A . 751 ASN CB   1 1 
        8  8547 1 1 43 ASN CG   C  22.208  -5.948 -29.852 1.00 . A A . 751 ASN CG   1 1 
        8  8548 1 1 43 ASN H    H  22.583  -8.664 -28.343 1.00 . A A . 751 ASN H    1 1 
        8  8549 1 1 43 ASN HA   H  25.132  -7.363 -28.698 1.00 . A A . 751 ASN HA   1 1 
        8  8550 1 1 43 ASN HB2  H  24.197  -6.269 -30.515 1.00 . A A . 751 ASN HB2  1 1 
        8  8551 1 1 43 ASN HB3  H  23.211  -7.721 -30.457 1.00 . A A . 751 ASN HB3  1 1 
        8  8552 1 1 43 ASN HD21 H  21.065  -7.559 -29.641 1.00 . A A . 751 ASN HD21 1 1 
        8  8553 1 1 43 ASN HD22 H  20.237  -6.039 -29.649 1.00 . A A . 751 ASN HD22 1 1 
        8  8554 1 1 43 ASN N    N  23.472  -8.384 -28.030 1.00 . A A . 751 ASN N    1 1 
        8  8555 1 1 43 ASN ND2  N  21.058  -6.574 -29.698 1.00 . A A . 751 ASN ND2  1 1 
        8  8556 1 1 43 ASN O    O  23.373  -6.227 -26.482 1.00 . A A . 751 ASN O    1 1 
        8  8557 1 1 43 ASN OD1  O  22.278  -4.721 -29.916 1.00 . A A . 751 ASN OD1  1 1 
        8  8558 1 1 44 SER C    C  22.883  -3.447 -26.540 1.00 . A A . 752 SER C    1 1 
        8  8559 1 1 44 SER CA   C  24.307  -3.682 -27.056 1.00 . A A . 752 SER CA   1 1 
        8  8560 1 1 44 SER CB   C  24.821  -2.450 -27.794 1.00 . A A . 752 SER CB   1 1 
        8  8561 1 1 44 SER H    H  24.776  -4.737 -28.825 1.00 . A A . 752 SER H    1 1 
        8  8562 1 1 44 SER HA   H  24.951  -3.876 -26.210 1.00 . A A . 752 SER HA   1 1 
        8  8563 1 1 44 SER HB2  H  24.153  -2.214 -28.609 1.00 . A A . 752 SER HB2  1 1 
        8  8564 1 1 44 SER HB3  H  24.872  -1.616 -27.111 1.00 . A A . 752 SER HB3  1 1 
        8  8565 1 1 44 SER HG   H  26.362  -1.983 -28.917 1.00 . A A . 752 SER HG   1 1 
        8  8566 1 1 44 SER N    N  24.375  -4.841 -27.937 1.00 . A A . 752 SER N    1 1 
        8  8567 1 1 44 SER O    O  22.691  -3.156 -25.362 1.00 . A A . 752 SER O    1 1 
        8  8568 1 1 44 SER OG   O  26.117  -2.697 -28.314 1.00 . A A . 752 SER OG   1 1 
        8  8569 1 1 45 HIS C    C  20.042  -4.540 -26.080 1.00 . A A . 753 HIS C    1 1 
        8  8570 1 1 45 HIS CA   C  20.492  -3.430 -27.025 1.00 . A A . 753 HIS CA   1 1 
        8  8571 1 1 45 HIS CB   C  19.581  -3.393 -28.257 1.00 . A A . 753 HIS CB   1 1 
        8  8572 1 1 45 HIS CD2  C  20.338  -0.978 -28.819 1.00 . A A . 753 HIS CD2  1 1 
        8  8573 1 1 45 HIS CE1  C  19.536  -0.817 -30.821 1.00 . A A . 753 HIS CE1  1 1 
        8  8574 1 1 45 HIS CG   C  19.735  -2.162 -29.098 1.00 . A A . 753 HIS CG   1 1 
        8  8575 1 1 45 HIS H    H  22.104  -3.853 -28.341 1.00 . A A . 753 HIS H    1 1 
        8  8576 1 1 45 HIS HA   H  20.416  -2.486 -26.505 1.00 . A A . 753 HIS HA   1 1 
        8  8577 1 1 45 HIS HB2  H  19.802  -4.245 -28.881 1.00 . A A . 753 HIS HB2  1 1 
        8  8578 1 1 45 HIS HB3  H  18.552  -3.447 -27.935 1.00 . A A . 753 HIS HB3  1 1 
        8  8579 1 1 45 HIS HD1  H  18.735  -2.729 -30.869 1.00 . A A . 753 HIS HD1  1 1 
        8  8580 1 1 45 HIS HD2  H  20.845  -0.725 -27.899 1.00 . A A . 753 HIS HD2  1 1 
        8  8581 1 1 45 HIS HE1  H  19.266  -0.439 -31.797 1.00 . A A . 753 HIS HE1  1 1 
        8  8582 1 1 45 HIS N    N  21.891  -3.608 -27.413 1.00 . A A . 753 HIS N    1 1 
        8  8583 1 1 45 HIS ND1  N  19.232  -2.040 -30.373 1.00 . A A . 753 HIS ND1  1 1 
        8  8584 1 1 45 HIS NE2  N  20.208  -0.129 -29.915 1.00 . A A . 753 HIS NE2  1 1 
        8  8585 1 1 45 HIS O    O  19.387  -4.275 -25.072 1.00 . A A . 753 HIS O    1 1 
        8  8586 1 1 46 ASP C    C  20.644  -6.720 -24.156 1.00 . A A . 754 ASP C    1 1 
        8  8587 1 1 46 ASP CA   C  20.066  -6.920 -25.549 1.00 . A A . 754 ASP CA   1 1 
        8  8588 1 1 46 ASP CB   C  20.607  -8.237 -26.121 1.00 . A A . 754 ASP CB   1 1 
        8  8589 1 1 46 ASP CG   C  19.954  -8.660 -27.423 1.00 . A A . 754 ASP CG   1 1 
        8  8590 1 1 46 ASP H    H  20.904  -5.932 -27.231 1.00 . A A . 754 ASP H    1 1 
        8  8591 1 1 46 ASP HA   H  18.989  -6.980 -25.476 1.00 . A A . 754 ASP HA   1 1 
        8  8592 1 1 46 ASP HB2  H  21.667  -8.130 -26.297 1.00 . A A . 754 ASP HB2  1 1 
        8  8593 1 1 46 ASP HB3  H  20.450  -9.018 -25.393 1.00 . A A . 754 ASP HB3  1 1 
        8  8594 1 1 46 ASP N    N  20.403  -5.780 -26.403 1.00 . A A . 754 ASP N    1 1 
        8  8595 1 1 46 ASP O    O  19.950  -6.871 -23.151 1.00 . A A . 754 ASP O    1 1 
        8  8596 1 1 46 ASP OD1  O  18.717  -8.813 -27.459 1.00 . A A . 754 ASP OD1  1 1 
        8  8597 1 1 46 ASP OD2  O  20.683  -8.862 -28.419 1.00 . A A . 754 ASP OD2  1 1 
        8  8598 1 1 47 ARG C    C  22.013  -4.974 -22.101 1.00 . A A . 755 ARG C    1 1 
        8  8599 1 1 47 ARG CA   C  22.617  -6.152 -22.854 1.00 . A A . 755 ARG CA   1 1 
        8  8600 1 1 47 ARG CB   C  24.112  -5.923 -23.094 1.00 . A A . 755 ARG CB   1 1 
        8  8601 1 1 47 ARG CD   C  26.300  -6.896 -23.905 1.00 . A A . 755 ARG CD   1 1 
        8  8602 1 1 47 ARG CG   C  24.807  -7.119 -23.724 1.00 . A A . 755 ARG CG   1 1 
        8  8603 1 1 47 ARG CZ   C  27.411  -6.030 -25.940 1.00 . A A . 755 ARG CZ   1 1 
        8  8604 1 1 47 ARG H    H  22.417  -6.266 -24.955 1.00 . A A . 755 ARG H    1 1 
        8  8605 1 1 47 ARG HA   H  22.493  -7.040 -22.253 1.00 . A A . 755 ARG HA   1 1 
        8  8606 1 1 47 ARG HB2  H  24.234  -5.074 -23.750 1.00 . A A . 755 ARG HB2  1 1 
        8  8607 1 1 47 ARG HB3  H  24.589  -5.711 -22.149 1.00 . A A . 755 ARG HB3  1 1 
        8  8608 1 1 47 ARG HD2  H  26.725  -6.602 -22.956 1.00 . A A . 755 ARG HD2  1 1 
        8  8609 1 1 47 ARG HD3  H  26.751  -7.821 -24.226 1.00 . A A . 755 ARG HD3  1 1 
        8  8610 1 1 47 ARG HE   H  26.170  -4.980 -24.767 1.00 . A A . 755 ARG HE   1 1 
        8  8611 1 1 47 ARG HG2  H  24.659  -7.983 -23.093 1.00 . A A . 755 ARG HG2  1 1 
        8  8612 1 1 47 ARG HG3  H  24.364  -7.297 -24.689 1.00 . A A . 755 ARG HG3  1 1 
        8  8613 1 1 47 ARG HH11 H  27.779  -7.996 -25.579 1.00 . A A . 755 ARG HH11 1 1 
        8  8614 1 1 47 ARG HH12 H  28.577  -7.337 -26.966 1.00 . A A . 755 ARG HH12 1 1 
        8  8615 1 1 47 ARG HH21 H  27.234  -4.121 -26.607 1.00 . A A . 755 ARG HH21 1 1 
        8  8616 1 1 47 ARG HH22 H  28.271  -5.145 -27.549 1.00 . A A . 755 ARG HH22 1 1 
        8  8617 1 1 47 ARG N    N  21.923  -6.372 -24.112 1.00 . A A . 755 ARG N    1 1 
        8  8618 1 1 47 ARG NE   N  26.593  -5.858 -24.895 1.00 . A A . 755 ARG NE   1 1 
        8  8619 1 1 47 ARG NH1  N  27.966  -7.215 -26.178 1.00 . A A . 755 ARG NH1  1 1 
        8  8620 1 1 47 ARG NH2  N  27.656  -5.019 -26.764 1.00 . A A . 755 ARG NH2  1 1 
        8  8621 1 1 47 ARG O    O  21.802  -5.058 -20.900 1.00 . A A . 755 ARG O    1 1 
        8  8622 1 1 48 LEU C    C  19.838  -3.042 -21.481 1.00 . A A . 756 LEU C    1 1 
        8  8623 1 1 48 LEU CA   C  21.124  -2.697 -22.224 1.00 . A A . 756 LEU CA   1 1 
        8  8624 1 1 48 LEU CB   C  20.831  -1.661 -23.311 1.00 . A A . 756 LEU CB   1 1 
        8  8625 1 1 48 LEU CD1  C  21.130   0.434 -21.961 1.00 . A A . 756 LEU CD1  1 1 
        8  8626 1 1 48 LEU CD2  C  19.711   0.464 -24.019 1.00 . A A . 756 LEU CD2  1 1 
        8  8627 1 1 48 LEU CG   C  20.174  -0.365 -22.832 1.00 . A A . 756 LEU CG   1 1 
        8  8628 1 1 48 LEU H    H  21.923  -3.888 -23.780 1.00 . A A . 756 LEU H    1 1 
        8  8629 1 1 48 LEU HA   H  21.829  -2.282 -21.523 1.00 . A A . 756 LEU HA   1 1 
        8  8630 1 1 48 LEU HB2  H  21.763  -1.409 -23.793 1.00 . A A . 756 LEU HB2  1 1 
        8  8631 1 1 48 LEU HB3  H  20.184  -2.116 -24.038 1.00 . A A . 756 LEU HB3  1 1 
        8  8632 1 1 48 LEU HD11 H  21.394  -0.147 -21.090 1.00 . A A . 756 LEU HD11 1 1 
        8  8633 1 1 48 LEU HD12 H  20.650   1.351 -21.652 1.00 . A A . 756 LEU HD12 1 1 
        8  8634 1 1 48 LEU HD13 H  22.022   0.665 -22.523 1.00 . A A . 756 LEU HD13 1 1 
        8  8635 1 1 48 LEU HD21 H  20.560   0.723 -24.632 1.00 . A A . 756 LEU HD21 1 1 
        8  8636 1 1 48 LEU HD22 H  19.234   1.366 -23.662 1.00 . A A . 756 LEU HD22 1 1 
        8  8637 1 1 48 LEU HD23 H  19.005  -0.106 -24.604 1.00 . A A . 756 LEU HD23 1 1 
        8  8638 1 1 48 LEU HG   H  19.306  -0.610 -22.236 1.00 . A A . 756 LEU HG   1 1 
        8  8639 1 1 48 LEU N    N  21.722  -3.891 -22.820 1.00 . A A . 756 LEU N    1 1 
        8  8640 1 1 48 LEU O    O  19.590  -2.544 -20.381 1.00 . A A . 756 LEU O    1 1 
        8  8641 1 1 49 ARG C    C  18.140  -5.145 -20.180 1.00 . A A . 757 ARG C    1 1 
        8  8642 1 1 49 ARG CA   C  17.808  -4.365 -21.444 1.00 . A A . 757 ARG CA   1 1 
        8  8643 1 1 49 ARG CB   C  16.979  -5.225 -22.400 1.00 . A A . 757 ARG CB   1 1 
        8  8644 1 1 49 ARG CD   C  14.897  -3.842 -22.770 1.00 . A A . 757 ARG CD   1 1 
        8  8645 1 1 49 ARG CG   C  16.158  -4.424 -23.401 1.00 . A A . 757 ARG CG   1 1 
        8  8646 1 1 49 ARG CZ   C  14.547  -2.564 -20.672 1.00 . A A . 757 ARG CZ   1 1 
        8  8647 1 1 49 ARG H    H  19.250  -4.220 -22.989 1.00 . A A . 757 ARG H    1 1 
        8  8648 1 1 49 ARG HA   H  17.230  -3.496 -21.168 1.00 . A A . 757 ARG HA   1 1 
        8  8649 1 1 49 ARG HB2  H  17.645  -5.872 -22.951 1.00 . A A . 757 ARG HB2  1 1 
        8  8650 1 1 49 ARG HB3  H  16.301  -5.833 -21.819 1.00 . A A . 757 ARG HB3  1 1 
        8  8651 1 1 49 ARG HD2  H  14.256  -3.478 -23.558 1.00 . A A . 757 ARG HD2  1 1 
        8  8652 1 1 49 ARG HD3  H  14.388  -4.630 -22.234 1.00 . A A . 757 ARG HD3  1 1 
        8  8653 1 1 49 ARG HE   H  15.855  -2.080 -22.119 1.00 . A A . 757 ARG HE   1 1 
        8  8654 1 1 49 ARG HG2  H  16.762  -3.611 -23.777 1.00 . A A . 757 ARG HG2  1 1 
        8  8655 1 1 49 ARG HG3  H  15.875  -5.070 -24.218 1.00 . A A . 757 ARG HG3  1 1 
        8  8656 1 1 49 ARG HH11 H  13.384  -4.214 -20.840 1.00 . A A . 757 ARG HH11 1 1 
        8  8657 1 1 49 ARG HH12 H  13.161  -3.299 -19.385 1.00 . A A . 757 ARG HH12 1 1 
        8  8658 1 1 49 ARG HH21 H  15.516  -0.837 -20.216 1.00 . A A . 757 ARG HH21 1 1 
        8  8659 1 1 49 ARG HH22 H  14.357  -1.374 -19.037 1.00 . A A . 757 ARG HH22 1 1 
        8  8660 1 1 49 ARG N    N  19.024  -3.897 -22.088 1.00 . A A . 757 ARG N    1 1 
        8  8661 1 1 49 ARG NE   N  15.175  -2.740 -21.842 1.00 . A A . 757 ARG NE   1 1 
        8  8662 1 1 49 ARG NH1  N  13.622  -3.427 -20.269 1.00 . A A . 757 ARG NH1  1 1 
        8  8663 1 1 49 ARG NH2  N  14.830  -1.509 -19.916 1.00 . A A . 757 ARG NH2  1 1 
        8  8664 1 1 49 ARG O    O  17.556  -4.897 -19.129 1.00 . A A . 757 ARG O    1 1 
        8  8665 1 1 50 VAL C    C  20.026  -5.974 -18.002 1.00 . A A . 758 VAL C    1 1 
        8  8666 1 1 50 VAL CA   C  19.513  -6.865 -19.131 1.00 . A A . 758 VAL CA   1 1 
        8  8667 1 1 50 VAL CB   C  20.609  -7.887 -19.505 1.00 . A A . 758 VAL CB   1 1 
        8  8668 1 1 50 VAL CG1  C  21.046  -8.679 -18.282 1.00 . A A . 758 VAL CG1  1 1 
        8  8669 1 1 50 VAL CG2  C  20.122  -8.828 -20.590 1.00 . A A . 758 VAL CG2  1 1 
        8  8670 1 1 50 VAL H    H  19.536  -6.203 -21.147 1.00 . A A . 758 VAL H    1 1 
        8  8671 1 1 50 VAL HA   H  18.650  -7.409 -18.777 1.00 . A A . 758 VAL HA   1 1 
        8  8672 1 1 50 VAL HB   H  21.466  -7.346 -19.883 1.00 . A A . 758 VAL HB   1 1 
        8  8673 1 1 50 VAL HG11 H  21.425  -8.001 -17.531 1.00 . A A . 758 VAL HG11 1 1 
        8  8674 1 1 50 VAL HG12 H  21.824  -9.374 -18.562 1.00 . A A . 758 VAL HG12 1 1 
        8  8675 1 1 50 VAL HG13 H  20.205  -9.223 -17.884 1.00 . A A . 758 VAL HG13 1 1 
        8  8676 1 1 50 VAL HG21 H  19.889  -8.262 -21.481 1.00 . A A . 758 VAL HG21 1 1 
        8  8677 1 1 50 VAL HG22 H  19.236  -9.344 -20.249 1.00 . A A . 758 VAL HG22 1 1 
        8  8678 1 1 50 VAL HG23 H  20.894  -9.548 -20.813 1.00 . A A . 758 VAL HG23 1 1 
        8  8679 1 1 50 VAL N    N  19.097  -6.063 -20.280 1.00 . A A . 758 VAL N    1 1 
        8  8680 1 1 50 VAL O    O  19.619  -6.134 -16.853 1.00 . A A . 758 VAL O    1 1 
        8  8681 1 1 51 HIS C    C  20.328  -3.367 -16.642 1.00 . A A . 759 HIS C    1 1 
        8  8682 1 1 51 HIS CA   C  21.450  -4.096 -17.359 1.00 . A A . 759 HIS CA   1 1 
        8  8683 1 1 51 HIS CB   C  22.373  -3.061 -18.017 1.00 . A A . 759 HIS CB   1 1 
        8  8684 1 1 51 HIS CD2  C  24.158  -3.786 -19.738 1.00 . A A . 759 HIS CD2  1 1 
        8  8685 1 1 51 HIS CE1  C  25.694  -4.356 -18.309 1.00 . A A . 759 HIS CE1  1 1 
        8  8686 1 1 51 HIS CG   C  23.694  -3.598 -18.480 1.00 . A A . 759 HIS CG   1 1 
        8  8687 1 1 51 HIS H    H  21.195  -4.967 -19.276 1.00 . A A . 759 HIS H    1 1 
        8  8688 1 1 51 HIS HA   H  22.015  -4.665 -16.635 1.00 . A A . 759 HIS HA   1 1 
        8  8689 1 1 51 HIS HB2  H  21.872  -2.642 -18.872 1.00 . A A . 759 HIS HB2  1 1 
        8  8690 1 1 51 HIS HB3  H  22.569  -2.272 -17.305 1.00 . A A . 759 HIS HB3  1 1 
        8  8691 1 1 51 HIS HD2  H  23.622  -3.597 -20.661 1.00 . A A . 759 HIS HD2  1 1 
        8  8692 1 1 51 HIS HE1  H  26.619  -4.724 -17.892 1.00 . A A . 759 HIS HE1  1 1 
        8  8693 1 1 51 HIS HE2  H  26.110  -4.263 -20.335 1.00 . A A . 759 HIS HE2  1 1 
        8  8694 1 1 51 HIS N    N  20.905  -5.033 -18.340 1.00 . A A . 759 HIS N    1 1 
        8  8695 1 1 51 HIS ND1  N  24.667  -3.960 -17.589 1.00 . A A . 759 HIS ND1  1 1 
        8  8696 1 1 51 HIS NE2  N  25.438  -4.268 -19.623 1.00 . A A . 759 HIS NE2  1 1 
        8  8697 1 1 51 HIS O    O  20.237  -3.400 -15.417 1.00 . A A . 759 HIS O    1 1 
        8  8698 1 1 52 GLN C    C  17.406  -2.833 -16.062 1.00 . A A . 760 GLN C    1 1 
        8  8699 1 1 52 GLN CA   C  18.366  -1.958 -16.854 1.00 . A A . 760 GLN CA   1 1 
        8  8700 1 1 52 GLN CB   C  17.620  -1.210 -17.952 1.00 . A A . 760 GLN CB   1 1 
        8  8701 1 1 52 GLN CD   C  17.579   0.818 -19.457 1.00 . A A . 760 GLN CD   1 1 
        8  8702 1 1 52 GLN CG   C  18.379  -0.003 -18.467 1.00 . A A . 760 GLN CG   1 1 
        8  8703 1 1 52 GLN H    H  19.569  -2.763 -18.392 1.00 . A A . 760 GLN H    1 1 
        8  8704 1 1 52 GLN HA   H  18.796  -1.233 -16.179 1.00 . A A . 760 GLN HA   1 1 
        8  8705 1 1 52 GLN HB2  H  17.448  -1.884 -18.780 1.00 . A A . 760 GLN HB2  1 1 
        8  8706 1 1 52 GLN HB3  H  16.672  -0.877 -17.567 1.00 . A A . 760 GLN HB3  1 1 
        8  8707 1 1 52 GLN HE21 H  19.254   1.472 -20.297 1.00 . A A . 760 GLN HE21 1 1 
        8  8708 1 1 52 GLN HE22 H  17.783   2.059 -20.990 1.00 . A A . 760 GLN HE22 1 1 
        8  8709 1 1 52 GLN HG2  H  18.637   0.622 -17.630 1.00 . A A . 760 GLN HG2  1 1 
        8  8710 1 1 52 GLN HG3  H  19.281  -0.344 -18.952 1.00 . A A . 760 GLN HG3  1 1 
        8  8711 1 1 52 GLN N    N  19.462  -2.725 -17.415 1.00 . A A . 760 GLN N    1 1 
        8  8712 1 1 52 GLN NE2  N  18.273   1.519 -20.337 1.00 . A A . 760 GLN NE2  1 1 
        8  8713 1 1 52 GLN O    O  16.915  -2.419 -15.021 1.00 . A A . 760 GLN O    1 1 
        8  8714 1 1 52 GLN OE1  O  16.351   0.840 -19.415 1.00 . A A . 760 GLN OE1  1 1 
        8  8715 1 1 53 ILE C    C  16.889  -5.421 -14.519 1.00 . A A . 761 ILE C    1 1 
        8  8716 1 1 53 ILE CA   C  16.260  -4.961 -15.833 1.00 . A A . 761 ILE CA   1 1 
        8  8717 1 1 53 ILE CB   C  15.880  -6.188 -16.698 1.00 . A A . 761 ILE CB   1 1 
        8  8718 1 1 53 ILE CD1  C  14.678  -6.853 -18.853 1.00 . A A . 761 ILE CD1  1 1 
        8  8719 1 1 53 ILE CG1  C  14.975  -5.753 -17.852 1.00 . A A . 761 ILE CG1  1 1 
        8  8720 1 1 53 ILE CG2  C  15.188  -7.257 -15.862 1.00 . A A . 761 ILE CG2  1 1 
        8  8721 1 1 53 ILE H    H  17.543  -4.311 -17.402 1.00 . A A . 761 ILE H    1 1 
        8  8722 1 1 53 ILE HA   H  15.351  -4.421 -15.607 1.00 . A A . 761 ILE HA   1 1 
        8  8723 1 1 53 ILE HB   H  16.787  -6.612 -17.102 1.00 . A A . 761 ILE HB   1 1 
        8  8724 1 1 53 ILE HD11 H  14.155  -7.659 -18.361 1.00 . A A . 761 ILE HD11 1 1 
        8  8725 1 1 53 ILE HD12 H  15.605  -7.224 -19.266 1.00 . A A . 761 ILE HD12 1 1 
        8  8726 1 1 53 ILE HD13 H  14.063  -6.458 -19.649 1.00 . A A . 761 ILE HD13 1 1 
        8  8727 1 1 53 ILE HG12 H  14.034  -5.412 -17.449 1.00 . A A . 761 ILE HG12 1 1 
        8  8728 1 1 53 ILE HG13 H  15.449  -4.941 -18.381 1.00 . A A . 761 ILE HG13 1 1 
        8  8729 1 1 53 ILE HG21 H  15.847  -7.579 -15.071 1.00 . A A . 761 ILE HG21 1 1 
        8  8730 1 1 53 ILE HG22 H  14.943  -8.100 -16.490 1.00 . A A . 761 ILE HG22 1 1 
        8  8731 1 1 53 ILE HG23 H  14.284  -6.850 -15.436 1.00 . A A . 761 ILE HG23 1 1 
        8  8732 1 1 53 ILE N    N  17.143  -4.039 -16.544 1.00 . A A . 761 ILE N    1 1 
        8  8733 1 1 53 ILE O    O  16.228  -5.437 -13.485 1.00 . A A . 761 ILE O    1 1 
        8  8734 1 1 54 ALA C    C  18.985  -5.022 -12.371 1.00 . A A . 762 ALA C    1 1 
        8  8735 1 1 54 ALA CA   C  18.865  -6.193 -13.341 1.00 . A A . 762 ALA CA   1 1 
        8  8736 1 1 54 ALA CB   C  20.237  -6.750 -13.679 1.00 . A A . 762 ALA CB   1 1 
        8  8737 1 1 54 ALA H    H  18.651  -5.764 -15.410 1.00 . A A . 762 ALA H    1 1 
        8  8738 1 1 54 ALA HA   H  18.285  -6.977 -12.874 1.00 . A A . 762 ALA HA   1 1 
        8  8739 1 1 54 ALA HB1  H  20.840  -5.975 -14.128 1.00 . A A . 762 ALA HB1  1 1 
        8  8740 1 1 54 ALA HB2  H  20.131  -7.572 -14.371 1.00 . A A . 762 ALA HB2  1 1 
        8  8741 1 1 54 ALA HB3  H  20.716  -7.100 -12.775 1.00 . A A . 762 ALA HB3  1 1 
        8  8742 1 1 54 ALA N    N  18.165  -5.779 -14.552 1.00 . A A . 762 ALA N    1 1 
        8  8743 1 1 54 ALA O    O  18.881  -5.188 -11.155 1.00 . A A . 762 ALA O    1 1 
        8  8744 1 1 55 GLU C    C  17.861  -2.298 -11.571 1.00 . A A . 763 GLU C    1 1 
        8  8745 1 1 55 GLU CA   C  19.244  -2.601 -12.153 1.00 . A A . 763 GLU CA   1 1 
        8  8746 1 1 55 GLU CB   C  19.716  -1.465 -13.068 1.00 . A A . 763 GLU CB   1 1 
        8  8747 1 1 55 GLU CD   C  20.659   0.851 -13.311 1.00 . A A . 763 GLU CD   1 1 
        8  8748 1 1 55 GLU CG   C  20.047  -0.164 -12.363 1.00 . A A . 763 GLU CG   1 1 
        8  8749 1 1 55 GLU H    H  19.335  -3.789 -13.901 1.00 . A A . 763 GLU H    1 1 
        8  8750 1 1 55 GLU HA   H  19.949  -2.733 -11.347 1.00 . A A . 763 GLU HA   1 1 
        8  8751 1 1 55 GLU HB2  H  20.602  -1.792 -13.590 1.00 . A A . 763 GLU HB2  1 1 
        8  8752 1 1 55 GLU HB3  H  18.942  -1.265 -13.794 1.00 . A A . 763 GLU HB3  1 1 
        8  8753 1 1 55 GLU HG2  H  19.140   0.249 -11.947 1.00 . A A . 763 GLU HG2  1 1 
        8  8754 1 1 55 GLU HG3  H  20.750  -0.364 -11.568 1.00 . A A . 763 GLU HG3  1 1 
        8  8755 1 1 55 GLU N    N  19.195  -3.837 -12.928 1.00 . A A . 763 GLU N    1 1 
        8  8756 1 1 55 GLU O    O  17.732  -1.763 -10.470 1.00 . A A . 763 GLU O    1 1 
        8  8757 1 1 55 GLU OE1  O  19.902   1.580 -13.988 1.00 . A A . 763 GLU OE1  1 1 
        8  8758 1 1 55 GLU OE2  O  21.903   0.920 -13.396 1.00 . A A . 763 GLU OE2  1 1 
        8  8759 1 1 56 GLU C    C  15.082  -3.477 -10.805 1.00 . A A . 764 GLU C    1 1 
        8  8760 1 1 56 GLU CA   C  15.442  -2.501 -11.925 1.00 . A A . 764 GLU CA   1 1 
        8  8761 1 1 56 GLU CB   C  14.553  -2.726 -13.153 1.00 . A A . 764 GLU CB   1 1 
        8  8762 1 1 56 GLU CD   C  12.281  -2.693 -14.210 1.00 . A A . 764 GLU CD   1 1 
        8  8763 1 1 56 GLU CG   C  13.062  -2.577 -12.917 1.00 . A A . 764 GLU CG   1 1 
        8  8764 1 1 56 GLU H    H  17.022  -3.072 -13.205 1.00 . A A . 764 GLU H    1 1 
        8  8765 1 1 56 GLU HA   H  15.313  -1.490 -11.570 1.00 . A A . 764 GLU HA   1 1 
        8  8766 1 1 56 GLU HB2  H  14.838  -2.016 -13.915 1.00 . A A . 764 GLU HB2  1 1 
        8  8767 1 1 56 GLU HB3  H  14.736  -3.723 -13.528 1.00 . A A . 764 GLU HB3  1 1 
        8  8768 1 1 56 GLU HG2  H  12.734  -3.353 -12.239 1.00 . A A . 764 GLU HG2  1 1 
        8  8769 1 1 56 GLU HG3  H  12.872  -1.608 -12.481 1.00 . A A . 764 GLU HG3  1 1 
        8  8770 1 1 56 GLU N    N  16.835  -2.671 -12.326 1.00 . A A . 764 GLU N    1 1 
        8  8771 1 1 56 GLU O    O  14.374  -3.126  -9.859 1.00 . A A . 764 GLU O    1 1 
        8  8772 1 1 56 GLU OE1  O  12.171  -3.816 -14.749 1.00 . A A . 764 GLU OE1  1 1 
        8  8773 1 1 56 GLU OE2  O  11.800  -1.655 -14.711 1.00 . A A . 764 GLU OE2  1 1 
        8  8774 1 1 57 HIS C    C  16.206  -5.417  -8.652 1.00 . A A . 765 HIS C    1 1 
        8  8775 1 1 57 HIS CA   C  15.383  -5.722  -9.896 1.00 . A A . 765 HIS CA   1 1 
        8  8776 1 1 57 HIS CB   C  15.763  -7.106 -10.435 1.00 . A A . 765 HIS CB   1 1 
        8  8777 1 1 57 HIS CD2  C  14.057  -7.252 -12.385 1.00 . A A . 765 HIS CD2  1 1 
        8  8778 1 1 57 HIS CE1  C  13.350  -9.271 -12.079 1.00 . A A . 765 HIS CE1  1 1 
        8  8779 1 1 57 HIS CG   C  14.717  -7.737 -11.304 1.00 . A A . 765 HIS CG   1 1 
        8  8780 1 1 57 HIS H    H  16.086  -4.933 -11.733 1.00 . A A . 765 HIS H    1 1 
        8  8781 1 1 57 HIS HA   H  14.337  -5.728  -9.630 1.00 . A A . 765 HIS HA   1 1 
        8  8782 1 1 57 HIS HB2  H  16.666  -7.019 -11.020 1.00 . A A . 765 HIS HB2  1 1 
        8  8783 1 1 57 HIS HB3  H  15.945  -7.769  -9.601 1.00 . A A . 765 HIS HB3  1 1 
        8  8784 1 1 57 HIS HD1  H  14.537  -9.644 -10.418 1.00 . A A . 765 HIS HD1  1 1 
        8  8785 1 1 57 HIS HD2  H  14.175  -6.265 -12.810 1.00 . A A . 765 HIS HD2  1 1 
        8  8786 1 1 57 HIS HE1  H  12.818 -10.206 -12.185 1.00 . A A . 765 HIS HE1  1 1 
        8  8787 1 1 57 HIS N    N  15.580  -4.701 -10.921 1.00 . A A . 765 HIS N    1 1 
        8  8788 1 1 57 HIS ND1  N  14.254  -9.021 -11.125 1.00 . A A . 765 HIS ND1  1 1 
        8  8789 1 1 57 HIS NE2  N  13.192  -8.229 -12.871 1.00 . A A . 765 HIS NE2  1 1 
        8  8790 1 1 57 HIS O    O  15.817  -5.764  -7.538 1.00 . A A . 765 HIS O    1 1 
        8  8791 1 1 58 GLY C    C  19.310  -5.479  -7.552 1.00 . A A . 766 GLY C    1 1 
        8  8792 1 1 58 GLY CA   C  18.213  -4.451  -7.731 1.00 . A A . 766 GLY CA   1 1 
        8  8793 1 1 58 GLY H    H  17.604  -4.515  -9.757 1.00 . A A . 766 GLY H    1 1 
        8  8794 1 1 58 GLY HA2  H  18.663  -3.484  -7.902 1.00 . A A . 766 GLY HA2  1 1 
        8  8795 1 1 58 GLY HA3  H  17.622  -4.409  -6.829 1.00 . A A . 766 GLY HA3  1 1 
        8  8796 1 1 58 GLY N    N  17.346  -4.773  -8.846 1.00 . A A . 766 GLY N    1 1 
        8  8797 1 1 58 GLY O    O  19.750  -5.749  -6.433 1.00 . A A . 766 GLY O    1 1 
        8  8798 1 1 59 LEU C    C  22.100  -6.461  -9.146 1.00 . A A . 767 LEU C    1 1 
        8  8799 1 1 59 LEU CA   C  20.798  -7.068  -8.644 1.00 . A A . 767 LEU CA   1 1 
        8  8800 1 1 59 LEU CB   C  20.412  -8.255  -9.528 1.00 . A A . 767 LEU CB   1 1 
        8  8801 1 1 59 LEU CD1  C  18.745  -9.980 -10.221 1.00 . A A . 767 LEU CD1  1 1 
        8  8802 1 1 59 LEU CD2  C  19.053  -9.462  -7.800 1.00 . A A . 767 LEU CD2  1 1 
        8  8803 1 1 59 LEU CG   C  19.061  -8.894  -9.211 1.00 . A A . 767 LEU CG   1 1 
        8  8804 1 1 59 LEU H    H  19.358  -5.792  -9.524 1.00 . A A . 767 LEU H    1 1 
        8  8805 1 1 59 LEU HA   H  20.932  -7.405  -7.628 1.00 . A A . 767 LEU HA   1 1 
        8  8806 1 1 59 LEU HB2  H  20.398  -7.922 -10.557 1.00 . A A . 767 LEU HB2  1 1 
        8  8807 1 1 59 LEU HB3  H  21.174  -9.013  -9.427 1.00 . A A . 767 LEU HB3  1 1 
        8  8808 1 1 59 LEU HD11 H  18.760  -9.561 -11.217 1.00 . A A . 767 LEU HD11 1 1 
        8  8809 1 1 59 LEU HD12 H  17.765 -10.386 -10.017 1.00 . A A . 767 LEU HD12 1 1 
        8  8810 1 1 59 LEU HD13 H  19.484 -10.764 -10.150 1.00 . A A . 767 LEU HD13 1 1 
        8  8811 1 1 59 LEU HD21 H  19.828 -10.209  -7.707 1.00 . A A . 767 LEU HD21 1 1 
        8  8812 1 1 59 LEU HD22 H  18.092  -9.914  -7.598 1.00 . A A . 767 LEU HD22 1 1 
        8  8813 1 1 59 LEU HD23 H  19.234  -8.669  -7.089 1.00 . A A . 767 LEU HD23 1 1 
        8  8814 1 1 59 LEU HG   H  18.289  -8.141  -9.276 1.00 . A A . 767 LEU HG   1 1 
        8  8815 1 1 59 LEU N    N  19.746  -6.060  -8.661 1.00 . A A . 767 LEU N    1 1 
        8  8816 1 1 59 LEU O    O  22.147  -5.274  -9.481 1.00 . A A . 767 LEU O    1 1 
        8  8817 1 1 60 ARG C    C  24.598  -7.261 -11.169 1.00 . A A . 768 ARG C    1 1 
        8  8818 1 1 60 ARG CA   C  24.423  -6.792  -9.731 1.00 . A A . 768 ARG CA   1 1 
        8  8819 1 1 60 ARG CB   C  25.591  -7.283  -8.874 1.00 . A A . 768 ARG CB   1 1 
        8  8820 1 1 60 ARG CD   C  28.083  -7.320  -8.522 1.00 . A A . 768 ARG CD   1 1 
        8  8821 1 1 60 ARG CG   C  26.936  -6.736  -9.325 1.00 . A A . 768 ARG CG   1 1 
        8  8822 1 1 60 ARG CZ   C  30.509  -7.456  -8.985 1.00 . A A . 768 ARG CZ   1 1 
        8  8823 1 1 60 ARG H    H  23.069  -8.200  -8.915 1.00 . A A . 768 ARG H    1 1 
        8  8824 1 1 60 ARG HA   H  24.405  -5.712  -9.718 1.00 . A A . 768 ARG HA   1 1 
        8  8825 1 1 60 ARG HB2  H  25.427  -6.980  -7.850 1.00 . A A . 768 ARG HB2  1 1 
        8  8826 1 1 60 ARG HB3  H  25.629  -8.360  -8.922 1.00 . A A . 768 ARG HB3  1 1 
        8  8827 1 1 60 ARG HD2  H  27.926  -7.093  -7.477 1.00 . A A . 768 ARG HD2  1 1 
        8  8828 1 1 60 ARG HD3  H  28.097  -8.389  -8.662 1.00 . A A . 768 ARG HD3  1 1 
        8  8829 1 1 60 ARG HE   H  29.382  -5.816  -9.210 1.00 . A A . 768 ARG HE   1 1 
        8  8830 1 1 60 ARG HG2  H  27.079  -6.980 -10.367 1.00 . A A . 768 ARG HG2  1 1 
        8  8831 1 1 60 ARG HG3  H  26.935  -5.662  -9.205 1.00 . A A . 768 ARG HG3  1 1 
        8  8832 1 1 60 ARG HH11 H  29.691  -9.210  -8.338 1.00 . A A . 768 ARG HH11 1 1 
        8  8833 1 1 60 ARG HH12 H  31.403  -9.248  -8.660 1.00 . A A . 768 ARG HH12 1 1 
        8  8834 1 1 60 ARG HH21 H  31.608  -5.890  -9.662 1.00 . A A . 768 ARG HH21 1 1 
        8  8835 1 1 60 ARG HH22 H  32.483  -7.371  -9.427 1.00 . A A . 768 ARG HH22 1 1 
        8  8836 1 1 60 ARG N    N  23.152  -7.263  -9.210 1.00 . A A . 768 ARG N    1 1 
        8  8837 1 1 60 ARG NE   N  29.370  -6.765  -8.942 1.00 . A A . 768 ARG NE   1 1 
        8  8838 1 1 60 ARG NH1  N  30.540  -8.737  -8.639 1.00 . A A . 768 ARG NH1  1 1 
        8  8839 1 1 60 ARG NH2  N  31.622  -6.859  -9.389 1.00 . A A . 768 ARG NH2  1 1 
        8  8840 1 1 60 ARG O    O  24.194  -8.367 -11.520 1.00 . A A . 768 ARG O    1 1 
        8  8841 1 1 61 HIS C    C  26.637  -6.064 -13.940 1.00 . A A . 769 HIS C    1 1 
        8  8842 1 1 61 HIS CA   C  25.377  -6.730 -13.403 1.00 . A A . 769 HIS CA   1 1 
        8  8843 1 1 61 HIS CB   C  24.152  -6.303 -14.225 1.00 . A A . 769 HIS CB   1 1 
        8  8844 1 1 61 HIS CD2  C  22.843  -4.530 -12.877 1.00 . A A . 769 HIS CD2  1 1 
        8  8845 1 1 61 HIS CE1  C  23.307  -2.825 -14.145 1.00 . A A . 769 HIS CE1  1 1 
        8  8846 1 1 61 HIS CG   C  23.637  -4.932 -13.900 1.00 . A A . 769 HIS CG   1 1 
        8  8847 1 1 61 HIS H    H  25.504  -5.554 -11.654 1.00 . A A . 769 HIS H    1 1 
        8  8848 1 1 61 HIS HA   H  25.493  -7.800 -13.485 1.00 . A A . 769 HIS HA   1 1 
        8  8849 1 1 61 HIS HB2  H  24.413  -6.312 -15.274 1.00 . A A . 769 HIS HB2  1 1 
        8  8850 1 1 61 HIS HB3  H  23.352  -7.007 -14.056 1.00 . A A . 769 HIS HB3  1 1 
        8  8851 1 1 61 HIS HD2  H  22.454  -5.145 -12.080 1.00 . A A . 769 HIS HD2  1 1 
        8  8852 1 1 61 HIS HE1  H  23.326  -1.823 -14.544 1.00 . A A . 769 HIS HE1  1 1 
        8  8853 1 1 61 HIS HE2  H  22.239  -2.580 -12.385 1.00 . A A . 769 HIS HE2  1 1 
        8  8854 1 1 61 HIS N    N  25.187  -6.416 -11.995 1.00 . A A . 769 HIS N    1 1 
        8  8855 1 1 61 HIS ND1  N  23.926  -3.852 -14.689 1.00 . A A . 769 HIS ND1  1 1 
        8  8856 1 1 61 HIS NE2  N  22.641  -3.186 -13.041 1.00 . A A . 769 HIS NE2  1 1 
        8  8857 1 1 61 HIS O    O  26.968  -4.939 -13.561 1.00 . A A . 769 HIS O    1 1 
        8  8858 1 1 62 ASP C    C  28.874  -7.074 -16.672 1.00 . A A . 770 ASP C    1 1 
        8  8859 1 1 62 ASP CA   C  28.567  -6.277 -15.414 1.00 . A A . 770 ASP CA   1 1 
        8  8860 1 1 62 ASP CB   C  29.741  -6.358 -14.430 1.00 . A A . 770 ASP CB   1 1 
        8  8861 1 1 62 ASP CG   C  31.066  -5.955 -15.050 1.00 . A A . 770 ASP CG   1 1 
        8  8862 1 1 62 ASP H    H  27.039  -7.687 -15.028 1.00 . A A . 770 ASP H    1 1 
        8  8863 1 1 62 ASP HA   H  28.405  -5.248 -15.693 1.00 . A A . 770 ASP HA   1 1 
        8  8864 1 1 62 ASP HB2  H  29.545  -5.703 -13.594 1.00 . A A . 770 ASP HB2  1 1 
        8  8865 1 1 62 ASP HB3  H  29.827  -7.373 -14.070 1.00 . A A . 770 ASP HB3  1 1 
        8  8866 1 1 62 ASP N    N  27.345  -6.781 -14.799 1.00 . A A . 770 ASP N    1 1 
        8  8867 1 1 62 ASP O    O  28.484  -8.236 -16.789 1.00 . A A . 770 ASP O    1 1 
        8  8868 1 1 62 ASP OD1  O  31.179  -4.817 -15.551 1.00 . A A . 770 ASP OD1  1 1 
        8  8869 1 1 62 ASP OD2  O  32.007  -6.775 -15.026 1.00 . A A . 770 ASP OD2  1 1 
        8  8870 1 1 63 SER C    C  31.259  -7.704 -18.844 1.00 . A A . 771 SER C    1 1 
        8  8871 1 1 63 SER CA   C  29.864  -7.092 -18.874 1.00 . A A . 771 SER CA   1 1 
        8  8872 1 1 63 SER CB   C  29.760  -6.090 -20.016 1.00 . A A . 771 SER CB   1 1 
        8  8873 1 1 63 SER H    H  29.874  -5.536 -17.452 1.00 . A A . 771 SER H    1 1 
        8  8874 1 1 63 SER HA   H  29.143  -7.878 -19.030 1.00 . A A . 771 SER HA   1 1 
        8  8875 1 1 63 SER HB2  H  30.604  -5.423 -19.984 1.00 . A A . 771 SER HB2  1 1 
        8  8876 1 1 63 SER HB3  H  29.757  -6.619 -20.953 1.00 . A A . 771 SER HB3  1 1 
        8  8877 1 1 63 SER HG   H  28.421  -5.086 -19.000 1.00 . A A . 771 SER HG   1 1 
        8  8878 1 1 63 SER N    N  29.555  -6.448 -17.614 1.00 . A A . 771 SER N    1 1 
        8  8879 1 1 63 SER O    O  32.215  -7.091 -18.370 1.00 . A A . 771 SER O    1 1 
        8  8880 1 1 63 SER OG   O  28.567  -5.332 -19.919 1.00 . A A . 771 SER OG   1 1 
        8  8881 1 1 64 SER C    C  33.062  -9.808 -20.842 1.00 . A A . 772 SER C    1 1 
        8  8882 1 1 64 SER CA   C  32.626  -9.620 -19.400 1.00 . A A . 772 SER CA   1 1 
        8  8883 1 1 64 SER CB   C  32.490 -10.973 -18.698 1.00 . A A . 772 SER CB   1 1 
        8  8884 1 1 64 SER H    H  30.571  -9.318 -19.770 1.00 . A A . 772 SER H    1 1 
        8  8885 1 1 64 SER HA   H  33.362  -9.022 -18.884 1.00 . A A . 772 SER HA   1 1 
        8  8886 1 1 64 SER HB2  H  32.194 -10.811 -17.675 1.00 . A A . 772 SER HB2  1 1 
        8  8887 1 1 64 SER HB3  H  31.738 -11.561 -19.202 1.00 . A A . 772 SER HB3  1 1 
        8  8888 1 1 64 SER HG   H  33.690 -12.348 -19.410 1.00 . A A . 772 SER HG   1 1 
        8  8889 1 1 64 SER N    N  31.365  -8.906 -19.367 1.00 . A A . 772 SER N    1 1 
        8  8890 1 1 64 SER O    O  32.229  -9.995 -21.724 1.00 . A A . 772 SER O    1 1 
        8  8891 1 1 64 SER OG   O  33.712 -11.692 -18.706 1.00 . A A . 772 SER OG   1 1 
        8  8892 1 1 65 GLY C    C  35.094  -8.505 -23.071 1.00 . A A . 773 GLY C    1 1 
        8  8893 1 1 65 GLY CA   C  34.870  -9.858 -22.428 1.00 . A A . 773 GLY CA   1 1 
        8  8894 1 1 65 GLY H    H  34.977  -9.609 -20.327 1.00 . A A . 773 GLY H    1 1 
        8  8895 1 1 65 GLY HA2  H  35.808 -10.395 -22.400 1.00 . A A . 773 GLY HA2  1 1 
        8  8896 1 1 65 GLY HA3  H  34.163 -10.416 -23.024 1.00 . A A . 773 GLY HA3  1 1 
        8  8897 1 1 65 GLY N    N  34.359  -9.739 -21.079 1.00 . A A . 773 GLY N    1 1 
        8  8898 1 1 65 GLY O    O  34.662  -7.479 -22.538 1.00 . A A . 773 GLY O    1 1 
        8  8899 1 1 66 GLU C    C  34.999  -6.828 -25.854 1.00 . A A . 774 GLU C    1 1 
        8  8900 1 1 66 GLU CA   C  36.106  -7.264 -24.906 1.00 . A A . 774 GLU CA   1 1 
        8  8901 1 1 66 GLU CB   C  37.407  -7.432 -25.685 1.00 . A A . 774 GLU CB   1 1 
        8  8902 1 1 66 GLU CD   C  39.764  -8.274 -25.598 1.00 . A A . 774 GLU CD   1 1 
        8  8903 1 1 66 GLU CG   C  38.612  -7.707 -24.808 1.00 . A A . 774 GLU CG   1 1 
        8  8904 1 1 66 GLU H    H  36.066  -9.355 -24.592 1.00 . A A . 774 GLU H    1 1 
        8  8905 1 1 66 GLU HA   H  36.245  -6.497 -24.161 1.00 . A A . 774 GLU HA   1 1 
        8  8906 1 1 66 GLU HB2  H  37.296  -8.256 -26.372 1.00 . A A . 774 GLU HB2  1 1 
        8  8907 1 1 66 GLU HB3  H  37.597  -6.529 -26.247 1.00 . A A . 774 GLU HB3  1 1 
        8  8908 1 1 66 GLU HG2  H  38.929  -6.781 -24.350 1.00 . A A . 774 GLU HG2  1 1 
        8  8909 1 1 66 GLU HG3  H  38.335  -8.412 -24.041 1.00 . A A . 774 GLU HG3  1 1 
        8  8910 1 1 66 GLU N    N  35.771  -8.501 -24.213 1.00 . A A . 774 GLU N    1 1 
        8  8911 1 1 66 GLU O    O  34.235  -5.913 -25.548 1.00 . A A . 774 GLU O    1 1 
        8  8912 1 1 66 GLU OE1  O  40.441  -7.502 -26.309 1.00 . A A . 774 GLU OE1  1 1 
        8  8913 1 1 66 GLU OE2  O  39.985  -9.501 -25.520 1.00 . A A . 774 GLU OE2  1 1 
        8  8914 1 1 67 GLY C    C  33.072  -8.243 -28.448 1.00 . A A . 775 GLY C    1 1 
        8  8915 1 1 67 GLY CA   C  33.951  -7.091 -28.016 1.00 . A A . 775 GLY CA   1 1 
        8  8916 1 1 67 GLY H    H  35.532  -8.226 -27.184 1.00 . A A . 775 GLY H    1 1 
        8  8917 1 1 67 GLY HA2  H  33.329  -6.306 -27.616 1.00 . A A . 775 GLY HA2  1 1 
        8  8918 1 1 67 GLY HA3  H  34.478  -6.713 -28.878 1.00 . A A . 775 GLY HA3  1 1 
        8  8919 1 1 67 GLY N    N  34.922  -7.478 -27.010 1.00 . A A . 775 GLY N    1 1 
        8  8920 1 1 67 GLY O    O  31.916  -8.331 -28.040 1.00 . A A . 775 GLY O    1 1 
        8  8921 1 1 68 LYS C    C  32.701 -11.283 -28.569 1.00 . A A . 776 LYS C    1 1 
        8  8922 1 1 68 LYS CA   C  32.872 -10.304 -29.720 1.00 . A A . 776 LYS CA   1 1 
        8  8923 1 1 68 LYS CB   C  33.581 -10.996 -30.885 1.00 . A A . 776 LYS CB   1 1 
        8  8924 1 1 68 LYS CD   C  34.318 -10.919 -33.272 1.00 . A A . 776 LYS CD   1 1 
        8  8925 1 1 68 LYS CE   C  34.780 -10.031 -34.414 1.00 . A A . 776 LYS CE   1 1 
        8  8926 1 1 68 LYS CG   C  33.794 -10.109 -32.099 1.00 . A A . 776 LYS CG   1 1 
        8  8927 1 1 68 LYS H    H  34.535  -8.992 -29.590 1.00 . A A . 776 LYS H    1 1 
        8  8928 1 1 68 LYS HA   H  31.896  -9.974 -30.046 1.00 . A A . 776 LYS HA   1 1 
        8  8929 1 1 68 LYS HB2  H  34.545 -11.341 -30.547 1.00 . A A . 776 LYS HB2  1 1 
        8  8930 1 1 68 LYS HB3  H  32.991 -11.848 -31.189 1.00 . A A . 776 LYS HB3  1 1 
        8  8931 1 1 68 LYS HD2  H  35.151 -11.515 -32.938 1.00 . A A . 776 LYS HD2  1 1 
        8  8932 1 1 68 LYS HD3  H  33.531 -11.568 -33.628 1.00 . A A . 776 LYS HD3  1 1 
        8  8933 1 1 68 LYS HE2  H  35.096 -10.659 -35.232 1.00 . A A . 776 LYS HE2  1 1 
        8  8934 1 1 68 LYS HE3  H  33.951  -9.415 -34.732 1.00 . A A . 776 LYS HE3  1 1 
        8  8935 1 1 68 LYS HG2  H  32.852  -9.657 -32.376 1.00 . A A . 776 LYS HG2  1 1 
        8  8936 1 1 68 LYS HG3  H  34.510  -9.338 -31.853 1.00 . A A . 776 LYS HG3  1 1 
        8  8937 1 1 68 LYS HZ1  H  36.672  -9.719 -33.581 1.00 . A A . 776 LYS HZ1  1 1 
        8  8938 1 1 68 LYS HZ2  H  35.590  -8.446 -33.323 1.00 . A A . 776 LYS HZ2  1 1 
        8  8939 1 1 68 LYS HZ3  H  36.292  -8.658 -34.840 1.00 . A A . 776 LYS HZ3  1 1 
        8  8940 1 1 68 LYS N    N  33.616  -9.131 -29.272 1.00 . A A . 776 LYS N    1 1 
        8  8941 1 1 68 LYS NZ   N  35.911  -9.154 -34.011 1.00 . A A . 776 LYS NZ   1 1 
        8  8942 1 1 68 LYS O    O  31.707 -12.002 -28.492 1.00 . A A . 776 LYS O    1 1 
        8  8943 1 1 69 ARG C    C  32.807 -11.420 -25.388 1.00 . A A . 777 ARG C    1 1 
        8  8944 1 1 69 ARG CA   C  33.609 -12.121 -26.475 1.00 . A A . 777 ARG CA   1 1 
        8  8945 1 1 69 ARG CB   C  35.005 -12.413 -25.925 1.00 . A A . 777 ARG CB   1 1 
        8  8946 1 1 69 ARG CD   C  37.196 -13.593 -26.108 1.00 . A A . 777 ARG CD   1 1 
        8  8947 1 1 69 ARG CG   C  35.869 -13.306 -26.797 1.00 . A A . 777 ARG CG   1 1 
        8  8948 1 1 69 ARG CZ   C  39.289 -14.825 -26.517 1.00 . A A . 777 ARG CZ   1 1 
        8  8949 1 1 69 ARG H    H  34.475 -10.741 -27.826 1.00 . A A . 777 ARG H    1 1 
        8  8950 1 1 69 ARG HA   H  33.124 -13.051 -26.732 1.00 . A A . 777 ARG HA   1 1 
        8  8951 1 1 69 ARG HB2  H  35.524 -11.476 -25.796 1.00 . A A . 777 ARG HB2  1 1 
        8  8952 1 1 69 ARG HB3  H  34.900 -12.887 -24.960 1.00 . A A . 777 ARG HB3  1 1 
        8  8953 1 1 69 ARG HD2  H  37.726 -12.664 -25.983 1.00 . A A . 777 ARG HD2  1 1 
        8  8954 1 1 69 ARG HD3  H  36.995 -14.022 -25.136 1.00 . A A . 777 ARG HD3  1 1 
        8  8955 1 1 69 ARG HE   H  37.654 -14.914 -27.674 1.00 . A A . 777 ARG HE   1 1 
        8  8956 1 1 69 ARG HG2  H  35.350 -14.236 -26.976 1.00 . A A . 777 ARG HG2  1 1 
        8  8957 1 1 69 ARG HG3  H  36.059 -12.804 -27.736 1.00 . A A . 777 ARG HG3  1 1 
        8  8958 1 1 69 ARG HH11 H  39.294 -13.678 -24.843 1.00 . A A . 777 ARG HH11 1 1 
        8  8959 1 1 69 ARG HH12 H  40.768 -14.537 -25.153 1.00 . A A . 777 ARG HH12 1 1 
        8  8960 1 1 69 ARG HH21 H  39.595 -16.055 -28.100 1.00 . A A . 777 ARG HH21 1 1 
        8  8961 1 1 69 ARG HH22 H  40.939 -15.893 -27.016 1.00 . A A . 777 ARG HH22 1 1 
        8  8962 1 1 69 ARG N    N  33.680 -11.297 -27.672 1.00 . A A . 777 ARG N    1 1 
        8  8963 1 1 69 ARG NE   N  38.040 -14.511 -26.864 1.00 . A A . 777 ARG NE   1 1 
        8  8964 1 1 69 ARG NH1  N  39.828 -14.306 -25.417 1.00 . A A . 777 ARG NH1  1 1 
        8  8965 1 1 69 ARG NH2  N  39.998 -15.658 -27.269 1.00 . A A . 777 ARG NH2  1 1 
        8  8966 1 1 69 ARG O    O  32.605 -11.973 -24.312 1.00 . A A . 777 ARG O    1 1 
        8  8967 1 1 70 ARG C    C  30.260  -9.835 -24.450 1.00 . A A . 778 ARG C    1 1 
        8  8968 1 1 70 ARG CA   C  31.703  -9.407 -24.638 1.00 . A A . 778 ARG CA   1 1 
        8  8969 1 1 70 ARG CB   C  31.762  -7.918 -24.957 1.00 . A A . 778 ARG CB   1 1 
        8  8970 1 1 70 ARG CD   C  31.508  -5.581 -24.096 1.00 . A A . 778 ARG CD   1 1 
        8  8971 1 1 70 ARG CG   C  31.251  -7.047 -23.823 1.00 . A A . 778 ARG CG   1 1 
        8  8972 1 1 70 ARG CZ   C  32.030  -4.092 -22.198 1.00 . A A . 778 ARG CZ   1 1 
        8  8973 1 1 70 ARG H    H  32.484  -9.828 -26.558 1.00 . A A . 778 ARG H    1 1 
        8  8974 1 1 70 ARG HA   H  32.228  -9.576 -23.709 1.00 . A A . 778 ARG HA   1 1 
        8  8975 1 1 70 ARG HB2  H  32.786  -7.644 -25.165 1.00 . A A . 778 ARG HB2  1 1 
        8  8976 1 1 70 ARG HB3  H  31.160  -7.724 -25.832 1.00 . A A . 778 ARG HB3  1 1 
        8  8977 1 1 70 ARG HD2  H  32.557  -5.450 -24.315 1.00 . A A . 778 ARG HD2  1 1 
        8  8978 1 1 70 ARG HD3  H  30.922  -5.284 -24.950 1.00 . A A . 778 ARG HD3  1 1 
        8  8979 1 1 70 ARG HE   H  30.192  -4.637 -22.761 1.00 . A A . 778 ARG HE   1 1 
        8  8980 1 1 70 ARG HG2  H  30.187  -7.201 -23.712 1.00 . A A . 778 ARG HG2  1 1 
        8  8981 1 1 70 ARG HG3  H  31.755  -7.330 -22.910 1.00 . A A . 778 ARG HG3  1 1 
        8  8982 1 1 70 ARG HH11 H  33.665  -4.801 -23.171 1.00 . A A . 778 ARG HH11 1 1 
        8  8983 1 1 70 ARG HH12 H  33.994  -3.720 -21.857 1.00 . A A . 778 ARG HH12 1 1 
        8  8984 1 1 70 ARG HH21 H  30.626  -3.218 -21.025 1.00 . A A . 778 ARG HH21 1 1 
        8  8985 1 1 70 ARG HH22 H  32.271  -2.833 -20.625 1.00 . A A . 778 ARG HH22 1 1 
        8  8986 1 1 70 ARG N    N  32.370 -10.197 -25.657 1.00 . A A . 778 ARG N    1 1 
        8  8987 1 1 70 ARG NE   N  31.148  -4.740 -22.958 1.00 . A A . 778 ARG NE   1 1 
        8  8988 1 1 70 ARG NH1  N  33.334  -4.218 -22.427 1.00 . A A . 778 ARG NH1  1 1 
        8  8989 1 1 70 ARG NH2  N  31.607  -3.320 -21.205 1.00 . A A . 778 ARG NH2  1 1 
        8  8990 1 1 70 ARG O    O  29.421  -9.689 -25.338 1.00 . A A . 778 ARG O    1 1 
        8  8991 1 1 71 PHE C    C  28.342 -10.100 -21.533 1.00 . A A . 779 PHE C    1 1 
        8  8992 1 1 71 PHE CA   C  28.656 -10.740 -22.874 1.00 . A A . 779 PHE CA   1 1 
        8  8993 1 1 71 PHE CB   C  28.537 -12.269 -22.795 1.00 . A A . 779 PHE CB   1 1 
        8  8994 1 1 71 PHE CD1  C  29.205 -13.109 -20.519 1.00 . A A . 779 PHE CD1  1 1 
        8  8995 1 1 71 PHE CD2  C  30.738 -13.388 -22.325 1.00 . A A . 779 PHE CD2  1 1 
        8  8996 1 1 71 PHE CE1  C  30.094 -13.729 -19.664 1.00 . A A . 779 PHE CE1  1 1 
        8  8997 1 1 71 PHE CE2  C  31.634 -14.006 -21.473 1.00 . A A . 779 PHE CE2  1 1 
        8  8998 1 1 71 PHE CG   C  29.516 -12.930 -21.859 1.00 . A A . 779 PHE CG   1 1 
        8  8999 1 1 71 PHE CZ   C  31.310 -14.178 -20.141 1.00 . A A . 779 PHE CZ   1 1 
        8  9000 1 1 71 PHE H    H  30.729 -10.445 -22.626 1.00 . A A . 779 PHE H    1 1 
        8  9001 1 1 71 PHE HA   H  27.964 -10.364 -23.614 1.00 . A A . 779 PHE HA   1 1 
        8  9002 1 1 71 PHE HB2  H  27.543 -12.525 -22.460 1.00 . A A . 779 PHE HB2  1 1 
        8  9003 1 1 71 PHE HB3  H  28.692 -12.684 -23.781 1.00 . A A . 779 PHE HB3  1 1 
        8  9004 1 1 71 PHE HD1  H  28.255 -12.756 -20.144 1.00 . A A . 779 PHE HD1  1 1 
        8  9005 1 1 71 PHE HD2  H  30.992 -13.254 -23.366 1.00 . A A . 779 PHE HD2  1 1 
        8  9006 1 1 71 PHE HE1  H  29.840 -13.861 -18.622 1.00 . A A . 779 PHE HE1  1 1 
        8  9007 1 1 71 PHE HE2  H  32.584 -14.355 -21.849 1.00 . A A . 779 PHE HE2  1 1 
        8  9008 1 1 71 PHE HZ   H  32.007 -14.663 -19.473 1.00 . A A . 779 PHE HZ   1 1 
        8  9009 1 1 71 PHE N    N  29.991 -10.345 -23.270 1.00 . A A . 779 PHE N    1 1 
        8  9010 1 1 71 PHE O    O  29.152  -9.337 -21.007 1.00 . A A . 779 PHE O    1 1 
        8  9011 1 1 72 ILE C    C  26.643 -10.873 -18.632 1.00 . A A . 780 ILE C    1 1 
        8  9012 1 1 72 ILE CA   C  26.819  -9.803 -19.701 1.00 . A A . 780 ILE CA   1 1 
        8  9013 1 1 72 ILE CB   C  25.543  -8.943 -19.829 1.00 . A A . 780 ILE CB   1 1 
        8  9014 1 1 72 ILE CD1  C  24.080  -7.290 -18.578 1.00 . A A . 780 ILE CD1  1 1 
        8  9015 1 1 72 ILE CG1  C  25.217  -8.275 -18.493 1.00 . A A . 780 ILE CG1  1 1 
        8  9016 1 1 72 ILE CG2  C  24.368  -9.780 -20.316 1.00 . A A . 780 ILE CG2  1 1 
        8  9017 1 1 72 ILE H    H  26.585 -11.034 -21.404 1.00 . A A . 780 ILE H    1 1 
        8  9018 1 1 72 ILE HA   H  27.628  -9.152 -19.400 1.00 . A A . 780 ILE HA   1 1 
        8  9019 1 1 72 ILE HB   H  25.730  -8.176 -20.566 1.00 . A A . 780 ILE HB   1 1 
        8  9020 1 1 72 ILE HD11 H  23.194  -7.796 -18.928 1.00 . A A . 780 ILE HD11 1 1 
        8  9021 1 1 72 ILE HD12 H  24.339  -6.499 -19.269 1.00 . A A . 780 ILE HD12 1 1 
        8  9022 1 1 72 ILE HD13 H  23.893  -6.869 -17.602 1.00 . A A . 780 ILE HD13 1 1 
        8  9023 1 1 72 ILE HG12 H  24.948  -9.034 -17.775 1.00 . A A . 780 ILE HG12 1 1 
        8  9024 1 1 72 ILE HG13 H  26.090  -7.745 -18.139 1.00 . A A . 780 ILE HG13 1 1 
        8  9025 1 1 72 ILE HG21 H  24.599 -10.198 -21.285 1.00 . A A . 780 ILE HG21 1 1 
        8  9026 1 1 72 ILE HG22 H  23.488  -9.159 -20.392 1.00 . A A . 780 ILE HG22 1 1 
        8  9027 1 1 72 ILE HG23 H  24.182 -10.582 -19.615 1.00 . A A . 780 ILE HG23 1 1 
        8  9028 1 1 72 ILE N    N  27.189 -10.396 -20.970 1.00 . A A . 780 ILE N    1 1 
        8  9029 1 1 72 ILE O    O  26.136 -11.964 -18.899 1.00 . A A . 780 ILE O    1 1 
        8  9030 1 1 73 THR C    C  26.215 -10.822 -15.180 1.00 . A A . 781 THR C    1 1 
        8  9031 1 1 73 THR CA   C  26.989 -11.483 -16.315 1.00 . A A . 781 THR CA   1 1 
        8  9032 1 1 73 THR CB   C  28.380 -11.911 -15.812 1.00 . A A . 781 THR CB   1 1 
        8  9033 1 1 73 THR CG2  C  28.269 -13.010 -14.764 1.00 . A A . 781 THR CG2  1 1 
        8  9034 1 1 73 THR H    H  27.533  -9.695 -17.287 1.00 . A A . 781 THR H    1 1 
        8  9035 1 1 73 THR HA   H  26.456 -12.363 -16.648 1.00 . A A . 781 THR HA   1 1 
        8  9036 1 1 73 THR HB   H  28.868 -11.055 -15.367 1.00 . A A . 781 THR HB   1 1 
        8  9037 1 1 73 THR HG1  H  28.618 -12.423 -17.704 1.00 . A A . 781 THR HG1  1 1 
        8  9038 1 1 73 THR HG21 H  27.713 -12.642 -13.915 1.00 . A A . 781 THR HG21 1 1 
        8  9039 1 1 73 THR HG22 H  29.258 -13.307 -14.447 1.00 . A A . 781 THR HG22 1 1 
        8  9040 1 1 73 THR HG23 H  27.755 -13.861 -15.188 1.00 . A A . 781 THR HG23 1 1 
        8  9041 1 1 73 THR N    N  27.104 -10.570 -17.431 1.00 . A A . 781 THR N    1 1 
        8  9042 1 1 73 THR O    O  26.636  -9.793 -14.648 1.00 . A A . 781 THR O    1 1 
        8  9043 1 1 73 THR OG1  O  29.169 -12.377 -16.915 1.00 . A A . 781 THR OG1  1 1 
        8  9044 1 1 74 VAL C    C  24.476 -11.715 -12.503 1.00 . A A . 782 VAL C    1 1 
        8  9045 1 1 74 VAL CA   C  24.252 -10.884 -13.756 1.00 . A A . 782 VAL CA   1 1 
        8  9046 1 1 74 VAL CB   C  22.757 -10.929 -14.138 1.00 . A A . 782 VAL CB   1 1 
        8  9047 1 1 74 VAL CG1  C  21.895 -10.226 -13.101 1.00 . A A . 782 VAL CG1  1 1 
        8  9048 1 1 74 VAL CG2  C  22.544 -10.322 -15.513 1.00 . A A . 782 VAL CG2  1 1 
        8  9049 1 1 74 VAL H    H  24.784 -12.203 -15.318 1.00 . A A . 782 VAL H    1 1 
        8  9050 1 1 74 VAL HA   H  24.534  -9.857 -13.565 1.00 . A A . 782 VAL HA   1 1 
        8  9051 1 1 74 VAL HB   H  22.452 -11.965 -14.179 1.00 . A A . 782 VAL HB   1 1 
        8  9052 1 1 74 VAL HG11 H  20.857 -10.294 -13.395 1.00 . A A . 782 VAL HG11 1 1 
        8  9053 1 1 74 VAL HG12 H  22.183  -9.187 -13.039 1.00 . A A . 782 VAL HG12 1 1 
        8  9054 1 1 74 VAL HG13 H  22.029 -10.698 -12.140 1.00 . A A . 782 VAL HG13 1 1 
        8  9055 1 1 74 VAL HG21 H  23.116 -10.878 -16.240 1.00 . A A . 782 VAL HG21 1 1 
        8  9056 1 1 74 VAL HG22 H  22.869  -9.294 -15.506 1.00 . A A . 782 VAL HG22 1 1 
        8  9057 1 1 74 VAL HG23 H  21.495 -10.370 -15.767 1.00 . A A . 782 VAL HG23 1 1 
        8  9058 1 1 74 VAL N    N  25.078 -11.401 -14.835 1.00 . A A . 782 VAL N    1 1 
        8  9059 1 1 74 VAL O    O  24.501 -12.939 -12.572 1.00 . A A . 782 VAL O    1 1 
        8  9060 1 1 75 SER C    C  23.830 -11.356  -9.086 1.00 . A A . 783 SER C    1 1 
        8  9061 1 1 75 SER CA   C  24.854 -11.782 -10.126 1.00 . A A . 783 SER CA   1 1 
        8  9062 1 1 75 SER CB   C  26.283 -11.589  -9.618 1.00 . A A . 783 SER CB   1 1 
        8  9063 1 1 75 SER H    H  24.661 -10.082 -11.366 1.00 . A A . 783 SER H    1 1 
        8  9064 1 1 75 SER HA   H  24.701 -12.831 -10.330 1.00 . A A . 783 SER HA   1 1 
        8  9065 1 1 75 SER HB2  H  26.364 -11.981  -8.617 1.00 . A A . 783 SER HB2  1 1 
        8  9066 1 1 75 SER HB3  H  26.966 -12.120 -10.266 1.00 . A A . 783 SER HB3  1 1 
        8  9067 1 1 75 SER HG   H  27.383 -10.098  -8.976 1.00 . A A . 783 SER HG   1 1 
        8  9068 1 1 75 SER N    N  24.658 -11.066 -11.370 1.00 . A A . 783 SER N    1 1 
        8  9069 1 1 75 SER O    O  23.430 -10.189  -9.017 1.00 . A A . 783 SER O    1 1 
        8  9070 1 1 75 SER OG   O  26.646 -10.220  -9.598 1.00 . A A . 783 SER OG   1 1 
        8  9071 1 1 76 LYS C    C  22.881 -11.232  -6.152 1.00 . A A . 784 LYS C    1 1 
        8  9072 1 1 76 LYS CA   C  22.364 -12.103  -7.292 1.00 . A A . 784 LYS CA   1 1 
        8  9073 1 1 76 LYS CB   C  21.886 -13.446  -6.747 1.00 . A A . 784 LYS CB   1 1 
        8  9074 1 1 76 LYS CD   C  20.961 -15.724  -7.291 1.00 . A A . 784 LYS CD   1 1 
        8  9075 1 1 76 LYS CE   C  20.107 -15.790  -6.037 1.00 . A A . 784 LYS CE   1 1 
        8  9076 1 1 76 LYS CG   C  21.153 -14.296  -7.774 1.00 . A A . 784 LYS CG   1 1 
        8  9077 1 1 76 LYS H    H  23.767 -13.227  -8.403 1.00 . A A . 784 LYS H    1 1 
        8  9078 1 1 76 LYS HA   H  21.535 -11.604  -7.768 1.00 . A A . 784 LYS HA   1 1 
        8  9079 1 1 76 LYS HB2  H  22.743 -14.003  -6.399 1.00 . A A . 784 LYS HB2  1 1 
        8  9080 1 1 76 LYS HB3  H  21.220 -13.268  -5.916 1.00 . A A . 784 LYS HB3  1 1 
        8  9081 1 1 76 LYS HD2  H  20.476 -16.293  -8.071 1.00 . A A . 784 LYS HD2  1 1 
        8  9082 1 1 76 LYS HD3  H  21.930 -16.155  -7.081 1.00 . A A . 784 LYS HD3  1 1 
        8  9083 1 1 76 LYS HE2  H  20.526 -15.127  -5.296 1.00 . A A . 784 LYS HE2  1 1 
        8  9084 1 1 76 LYS HE3  H  19.105 -15.469  -6.284 1.00 . A A . 784 LYS HE3  1 1 
        8  9085 1 1 76 LYS HG2  H  20.184 -13.859  -7.960 1.00 . A A . 784 LYS HG2  1 1 
        8  9086 1 1 76 LYS HG3  H  21.725 -14.308  -8.691 1.00 . A A . 784 LYS HG3  1 1 
        8  9087 1 1 76 LYS HZ1  H  19.451 -17.185  -4.629 1.00 . A A . 784 LYS HZ1  1 1 
        8  9088 1 1 76 LYS HZ2  H  21.005 -17.483  -5.217 1.00 . A A . 784 LYS HZ2  1 1 
        8  9089 1 1 76 LYS HZ3  H  19.661 -17.828  -6.181 1.00 . A A . 784 LYS HZ3  1 1 
        8  9090 1 1 76 LYS N    N  23.390 -12.326  -8.297 1.00 . A A . 784 LYS N    1 1 
        8  9091 1 1 76 LYS NZ   N  20.051 -17.167  -5.478 1.00 . A A . 784 LYS NZ   1 1 
        8  9092 1 1 76 LYS O    O  22.257 -10.238  -5.782 1.00 . A A . 784 LYS O    1 1 
        8  9093 1 1 77 ARG C    C  25.945 -10.292  -4.795 1.00 . A A . 785 ARG C    1 1 
        8  9094 1 1 77 ARG CA   C  24.587 -10.892  -4.464 1.00 . A A . 785 ARG CA   1 1 
        8  9095 1 1 77 ARG CB   C  24.714 -11.829  -3.266 1.00 . A A . 785 ARG CB   1 1 
        8  9096 1 1 77 ARG CD   C  22.762 -10.908  -1.981 1.00 . A A . 785 ARG CD   1 1 
        8  9097 1 1 77 ARG CG   C  23.385 -12.148  -2.602 1.00 . A A . 785 ARG CG   1 1 
        8  9098 1 1 77 ARG CZ   C  23.578  -8.934  -0.748 1.00 . A A . 785 ARG CZ   1 1 
        8  9099 1 1 77 ARG H    H  24.517 -12.361  -5.983 1.00 . A A . 785 ARG H    1 1 
        8  9100 1 1 77 ARG HA   H  23.907 -10.096  -4.209 1.00 . A A . 785 ARG HA   1 1 
        8  9101 1 1 77 ARG HB2  H  25.164 -12.755  -3.592 1.00 . A A . 785 ARG HB2  1 1 
        8  9102 1 1 77 ARG HB3  H  25.354 -11.365  -2.533 1.00 . A A . 785 ARG HB3  1 1 
        8  9103 1 1 77 ARG HD2  H  22.467 -10.234  -2.771 1.00 . A A . 785 ARG HD2  1 1 
        8  9104 1 1 77 ARG HD3  H  21.890 -11.202  -1.417 1.00 . A A . 785 ARG HD3  1 1 
        8  9105 1 1 77 ARG HE   H  24.446 -10.740  -0.729 1.00 . A A . 785 ARG HE   1 1 
        8  9106 1 1 77 ARG HG2  H  22.709 -12.540  -3.347 1.00 . A A . 785 ARG HG2  1 1 
        8  9107 1 1 77 ARG HG3  H  23.544 -12.886  -1.831 1.00 . A A . 785 ARG HG3  1 1 
        8  9108 1 1 77 ARG HH11 H  21.866  -8.628  -1.795 1.00 . A A . 785 ARG HH11 1 1 
        8  9109 1 1 77 ARG HH12 H  22.475  -7.245  -0.944 1.00 . A A . 785 ARG HH12 1 1 
        8  9110 1 1 77 ARG HH21 H  25.250  -8.919   0.395 1.00 . A A . 785 ARG HH21 1 1 
        8  9111 1 1 77 ARG HH22 H  24.397  -7.414   0.305 1.00 . A A . 785 ARG HH22 1 1 
        8  9112 1 1 77 ARG N    N  24.029 -11.602  -5.604 1.00 . A A . 785 ARG N    1 1 
        8  9113 1 1 77 ARG NE   N  23.692 -10.217  -1.089 1.00 . A A . 785 ARG NE   1 1 
        8  9114 1 1 77 ARG NH1  N  22.559  -8.211  -1.197 1.00 . A A . 785 ARG NH1  1 1 
        8  9115 1 1 77 ARG NH2  N  24.479  -8.378   0.047 1.00 . A A . 785 ARG NH2  1 1 
        8  9116 1 1 77 ARG O    O  26.140  -9.079  -4.701 1.00 . A A . 785 ARG O    1 1 
        8  9117 1 1 78 ALA C    C  28.567 -11.106  -6.930 1.00 . A A . 786 ALA C    1 1 
        8  9118 1 1 78 ALA CA   C  28.226 -10.717  -5.502 1.00 . A A . 786 ALA CA   1 1 
        8  9119 1 1 78 ALA CB   C  29.229 -11.314  -4.526 1.00 . A A . 786 ALA CB   1 1 
        8  9120 1 1 78 ALA H    H  26.660 -12.097  -5.243 1.00 . A A . 786 ALA H    1 1 
        8  9121 1 1 78 ALA HA   H  28.264  -9.641  -5.412 1.00 . A A . 786 ALA HA   1 1 
        8  9122 1 1 78 ALA HB1  H  28.963 -11.029  -3.517 1.00 . A A . 786 ALA HB1  1 1 
        8  9123 1 1 78 ALA HB2  H  30.219 -10.945  -4.755 1.00 . A A . 786 ALA HB2  1 1 
        8  9124 1 1 78 ALA HB3  H  29.219 -12.390  -4.611 1.00 . A A . 786 ALA HB3  1 1 
        8  9125 1 1 78 ALA N    N  26.880 -11.147  -5.173 1.00 . A A . 786 ALA N    1 1 
        8  9126 1 1 78 ALA O    O  28.579 -10.214  -7.799 1.00 . A A . 786 ALA O    1 1 
        8  9127 2 2  1 DGP C1'  C  24.265  -0.106 -20.858 1.00 . B A . 801 DGP C1'  1 1 
        8  9128 2 2  1 DGP C2   C  22.758   0.494 -16.796 1.00 . B A . 801 DGP C2   1 1 
        8  9129 2 2  1 DGP C2'  C  25.232   0.544 -21.834 1.00 . B A . 801 DGP C2'  1 1 
        8  9130 2 2  1 DGP C3'  C  25.138  -0.273 -23.110 1.00 . B A . 801 DGP C3'  1 1 
        8  9131 2 2  1 DGP C4   C  24.261  -0.108 -18.311 1.00 . B A . 801 DGP C4   1 1 
        8  9132 2 2  1 DGP C4'  C  24.325  -1.515 -22.754 1.00 . B A . 801 DGP C4'  1 1 
        8  9133 2 2  1 DGP C5   C  25.213  -0.486 -17.384 1.00 . B A . 801 DGP C5   1 1 
        8  9134 2 2  1 DGP C5'  C  25.083  -2.818 -22.866 1.00 . B A . 801 DGP C5'  1 1 
        8  9135 2 2  1 DGP C6   C  24.910  -0.361 -16.003 1.00 . B A . 801 DGP C6   1 1 
        8  9136 2 2  1 DGP C8   C  26.095  -0.844 -19.282 1.00 . B A . 801 DGP C8   1 1 
        8  9137 2 2  1 DGP H1'  H  23.362   0.490 -20.746 1.00 . B A . 801 DGP H1'  1 1 
        8  9138 2 2  1 DGP H2'  H  26.252   0.557 -21.451 1.00 . B A . 801 DGP H2'  1 1 
        8  9139 2 2  1 DGP H2'' H  24.936   1.578 -22.006 1.00 . B A . 801 DGP H2'' 1 1 
        8  9140 2 2  1 DGP H3'  H  26.127  -0.557 -23.460 1.00 . B A . 801 DGP H3'  1 1 
        8  9141 2 2  1 DGP H4'  H  23.501  -1.561 -23.465 1.00 . B A . 801 DGP H4'  1 1 
        8  9142 2 2  1 DGP H5'  H  24.623  -3.556 -22.209 1.00 . B A . 801 DGP H5'  1 1 
        8  9143 2 2  1 DGP H5'' H  25.029  -3.175 -23.895 1.00 . B A . 801 DGP H5'' 1 1 
        8  9144 2 2  1 DGP H8   H  26.788  -1.132 -20.057 1.00 . B A . 801 DGP H8   1 1 
        8  9145 2 2  1 DGP HN1  H  23.330   0.281 -14.838 1.00 . B A . 801 DGP HN1  1 1 
        8  9146 2 2  1 DGP HN21 H  20.866   1.233 -17.062 1.00 . B A . 801 DGP HN21 1 1 
        8  9147 2 2  1 DGP HN22 H  21.369   1.040 -15.403 1.00 . B A . 801 DGP HN22 1 1 
        8  9148 2 2  1 DGP N1   N  23.634   0.151 -15.793 1.00 . B A . 801 DGP N1   1 1 
        8  9149 2 2  1 DGP N2   N  21.567   0.962 -16.389 1.00 . B A . 801 DGP N2   1 1 
        8  9150 2 2  1 DGP N3   N  23.024   0.386 -18.092 1.00 . B A . 801 DGP N3   1 1 
        8  9151 2 2  1 DGP N7   N  26.360  -0.947 -18.008 1.00 . B A . 801 DGP N7   1 1 
        8  9152 2 2  1 DGP N9   N  24.843  -0.344 -19.539 1.00 . B A . 801 DGP N9   1 1 
        8  9153 2 2  1 DGP O3'  O  24.495   0.472 -24.142 1.00 . B A . 801 DGP O3'  1 1 
        8  9154 2 2  1 DGP O4'  O  23.886  -1.362 -21.388 1.00 . B A . 801 DGP O4'  1 1 
        8  9155 2 2  1 DGP O5'  O  26.444  -2.630 -22.491 1.00 . B A . 801 DGP O5'  1 1 
        8  9156 2 2  1 DGP O6   O  25.625  -0.642 -15.031 1.00 . B A . 801 DGP O6   1 1 
        8  9157 2 2  1 DGP OP1  O  28.614  -3.686 -23.072 1.00 . B A . 801 DGP OP1  1 1 
        8  9158 2 2  1 DGP OP2  O  26.969  -2.957 -24.905 1.00 . B A . 801 DGP OP2  1 1 
        8  9159 2 2  1 DGP OP3  O  28.230  -1.262 -23.566 1.00 . B A . 801 DGP OP3  1 1 
        8  9160 2 2  1 DGP P    P  27.602  -2.725 -23.580 1.00 . B A . 801 DGP P    1 1 
        9  9161 1 1  9 PRO C    C   6.735   5.176 -13.557 1.00 . A A . 717 PRO C    1 1 
        9  9162 1 1  9 PRO CA   C   7.031   4.678 -12.149 1.00 . A A . 717 PRO CA   1 1 
        9  9163 1 1  9 PRO CB   C   5.732   4.393 -11.407 1.00 . A A . 717 PRO CB   1 1 
        9  9164 1 1  9 PRO CD   C   7.226   5.690 -10.041 1.00 . A A . 717 PRO CD   1 1 
        9  9165 1 1  9 PRO CG   C   5.772   5.326 -10.245 1.00 . A A . 717 PRO CG   1 1 
        9  9166 1 1  9 PRO HA   H   7.620   3.775 -12.206 1.00 . A A . 717 PRO HA   1 1 
        9  9167 1 1  9 PRO HB2  H   4.891   4.594 -12.054 1.00 . A A . 717 PRO HB2  1 1 
        9  9168 1 1  9 PRO HB3  H   5.713   3.363 -11.087 1.00 . A A . 717 PRO HB3  1 1 
        9  9169 1 1  9 PRO HD2  H   7.308   6.668  -9.592 1.00 . A A . 717 PRO HD2  1 1 
        9  9170 1 1  9 PRO HD3  H   7.714   4.950  -9.424 1.00 . A A . 717 PRO HD3  1 1 
        9  9171 1 1  9 PRO HG2  H   5.194   6.211 -10.469 1.00 . A A . 717 PRO HG2  1 1 
        9  9172 1 1  9 PRO HG3  H   5.382   4.835  -9.366 1.00 . A A . 717 PRO HG3  1 1 
        9  9173 1 1  9 PRO N    N   7.794   5.691 -11.395 1.00 . A A . 717 PRO N    1 1 
        9  9174 1 1  9 PRO O    O   6.375   6.338 -13.748 1.00 . A A . 717 PRO O    1 1 
        9  9175 1 1 10 GLU C    C   5.331   4.052 -16.398 1.00 . A A . 718 GLU C    1 1 
        9  9176 1 1 10 GLU CA   C   6.646   4.660 -15.927 1.00 . A A . 718 GLU CA   1 1 
        9  9177 1 1 10 GLU CB   C   7.795   4.178 -16.820 1.00 . A A . 718 GLU CB   1 1 
        9  9178 1 1 10 GLU CD   C   9.244   6.228 -16.509 1.00 . A A . 718 GLU CD   1 1 
        9  9179 1 1 10 GLU CG   C   9.161   4.719 -16.420 1.00 . A A . 718 GLU CG   1 1 
        9  9180 1 1 10 GLU H    H   7.175   3.387 -14.323 1.00 . A A . 718 GLU H    1 1 
        9  9181 1 1 10 GLU HA   H   6.578   5.735 -15.988 1.00 . A A . 718 GLU HA   1 1 
        9  9182 1 1 10 GLU HB2  H   7.836   3.101 -16.780 1.00 . A A . 718 GLU HB2  1 1 
        9  9183 1 1 10 GLU HB3  H   7.595   4.483 -17.838 1.00 . A A . 718 GLU HB3  1 1 
        9  9184 1 1 10 GLU HG2  H   9.367   4.423 -15.402 1.00 . A A . 718 GLU HG2  1 1 
        9  9185 1 1 10 GLU HG3  H   9.908   4.293 -17.074 1.00 . A A . 718 GLU HG3  1 1 
        9  9186 1 1 10 GLU N    N   6.894   4.300 -14.538 1.00 . A A . 718 GLU N    1 1 
        9  9187 1 1 10 GLU O    O   4.299   4.724 -16.454 1.00 . A A . 718 GLU O    1 1 
        9  9188 1 1 10 GLU OE1  O   9.434   6.754 -17.624 1.00 . A A . 718 GLU OE1  1 1 
        9  9189 1 1 10 GLU OE2  O   9.130   6.896 -15.461 1.00 . A A . 718 GLU OE2  1 1 
        9  9190 1 1 11 GLY C    C   4.513   0.598 -17.383 1.00 . A A . 719 GLY C    1 1 
        9  9191 1 1 11 GLY CA   C   4.196   2.054 -17.147 1.00 . A A . 719 GLY CA   1 1 
        9  9192 1 1 11 GLY H    H   6.218   2.281 -16.607 1.00 . A A . 719 GLY H    1 1 
        9  9193 1 1 11 GLY HA2  H   3.423   2.135 -16.395 1.00 . A A . 719 GLY HA2  1 1 
        9  9194 1 1 11 GLY HA3  H   3.844   2.493 -18.069 1.00 . A A . 719 GLY HA3  1 1 
        9  9195 1 1 11 GLY N    N   5.372   2.764 -16.696 1.00 . A A . 719 GLY N    1 1 
        9  9196 1 1 11 GLY O    O   5.659   0.255 -17.683 1.00 . A A . 719 GLY O    1 1 
        9  9197 1 1 12 VAL C    C   3.145  -2.206 -18.694 1.00 . A A . 720 VAL C    1 1 
        9  9198 1 1 12 VAL CA   C   3.754  -1.697 -17.396 1.00 . A A . 720 VAL CA   1 1 
        9  9199 1 1 12 VAL CB   C   3.197  -2.504 -16.204 1.00 . A A . 720 VAL CB   1 1 
        9  9200 1 1 12 VAL CG1  C   3.901  -2.101 -14.916 1.00 . A A . 720 VAL CG1  1 1 
        9  9201 1 1 12 VAL CG2  C   1.695  -2.316 -16.072 1.00 . A A . 720 VAL CG2  1 1 
        9  9202 1 1 12 VAL H    H   2.613   0.062 -17.040 1.00 . A A . 720 VAL H    1 1 
        9  9203 1 1 12 VAL HA   H   4.823  -1.852 -17.435 1.00 . A A . 720 VAL HA   1 1 
        9  9204 1 1 12 VAL HB   H   3.394  -3.551 -16.379 1.00 . A A . 720 VAL HB   1 1 
        9  9205 1 1 12 VAL HG11 H   3.507  -2.680 -14.095 1.00 . A A . 720 VAL HG11 1 1 
        9  9206 1 1 12 VAL HG12 H   3.736  -1.050 -14.730 1.00 . A A . 720 VAL HG12 1 1 
        9  9207 1 1 12 VAL HG13 H   4.960  -2.288 -15.013 1.00 . A A . 720 VAL HG13 1 1 
        9  9208 1 1 12 VAL HG21 H   1.341  -2.852 -15.205 1.00 . A A . 720 VAL HG21 1 1 
        9  9209 1 1 12 VAL HG22 H   1.206  -2.696 -16.956 1.00 . A A . 720 VAL HG22 1 1 
        9  9210 1 1 12 VAL HG23 H   1.474  -1.264 -15.961 1.00 . A A . 720 VAL HG23 1 1 
        9  9211 1 1 12 VAL N    N   3.523  -0.267 -17.242 1.00 . A A . 720 VAL N    1 1 
        9  9212 1 1 12 VAL O    O   3.476  -3.294 -19.165 1.00 . A A . 720 VAL O    1 1 
        9  9213 1 1 13 GLU C    C   2.614  -1.690 -21.690 1.00 . A A . 721 GLU C    1 1 
        9  9214 1 1 13 GLU CA   C   1.619  -1.751 -20.537 1.00 . A A . 721 GLU CA   1 1 
        9  9215 1 1 13 GLU CB   C   0.437  -0.819 -20.836 1.00 . A A . 721 GLU CB   1 1 
        9  9216 1 1 13 GLU CD   C   0.205   0.656 -18.807 1.00 . A A . 721 GLU CD   1 1 
        9  9217 1 1 13 GLU CG   C  -0.408  -0.461 -19.623 1.00 . A A . 721 GLU CG   1 1 
        9  9218 1 1 13 GLU H    H   2.057  -0.537 -18.856 1.00 . A A . 721 GLU H    1 1 
        9  9219 1 1 13 GLU HA   H   1.254  -2.763 -20.444 1.00 . A A . 721 GLU HA   1 1 
        9  9220 1 1 13 GLU HB2  H   0.819   0.097 -21.263 1.00 . A A . 721 GLU HB2  1 1 
        9  9221 1 1 13 GLU HB3  H  -0.203  -1.298 -21.562 1.00 . A A . 721 GLU HB3  1 1 
        9  9222 1 1 13 GLU HG2  H  -1.383  -0.144 -19.960 1.00 . A A . 721 GLU HG2  1 1 
        9  9223 1 1 13 GLU HG3  H  -0.509  -1.335 -18.995 1.00 . A A . 721 GLU HG3  1 1 
        9  9224 1 1 13 GLU N    N   2.276  -1.395 -19.283 1.00 . A A . 721 GLU N    1 1 
        9  9225 1 1 13 GLU O    O   2.319  -2.120 -22.804 1.00 . A A . 721 GLU O    1 1 
        9  9226 1 1 13 GLU OE1  O   0.134   1.821 -19.248 1.00 . A A . 721 GLU OE1  1 1 
        9  9227 1 1 13 GLU OE2  O   0.776   0.376 -17.732 1.00 . A A . 721 GLU OE2  1 1 
        9  9228 1 1 14 SER C    C   5.386  -2.449 -22.755 1.00 . A A . 722 SER C    1 1 
        9  9229 1 1 14 SER CA   C   4.855  -1.055 -22.400 1.00 . A A . 722 SER CA   1 1 
        9  9230 1 1 14 SER CB   C   5.989  -0.174 -21.869 1.00 . A A . 722 SER CB   1 1 
        9  9231 1 1 14 SER H    H   3.945  -0.780 -20.514 1.00 . A A . 722 SER H    1 1 
        9  9232 1 1 14 SER HA   H   4.444  -0.602 -23.288 1.00 . A A . 722 SER HA   1 1 
        9  9233 1 1 14 SER HB2  H   6.499  -0.691 -21.070 1.00 . A A . 722 SER HB2  1 1 
        9  9234 1 1 14 SER HB3  H   6.686   0.030 -22.667 1.00 . A A . 722 SER HB3  1 1 
        9  9235 1 1 14 SER HG   H   4.524   1.064 -21.411 1.00 . A A . 722 SER HG   1 1 
        9  9236 1 1 14 SER N    N   3.792  -1.143 -21.410 1.00 . A A . 722 SER N    1 1 
        9  9237 1 1 14 SER O    O   6.048  -2.632 -23.779 1.00 . A A . 722 SER O    1 1 
        9  9238 1 1 14 SER OG   O   5.491   1.063 -21.370 1.00 . A A . 722 SER OG   1 1 
        9  9239 1 1 15 GLN C    C   4.363  -5.751 -21.716 1.00 . A A . 723 GLN C    1 1 
        9  9240 1 1 15 GLN CA   C   5.487  -4.809 -22.135 1.00 . A A . 723 GLN CA   1 1 
        9  9241 1 1 15 GLN CB   C   6.757  -5.167 -21.353 1.00 . A A . 723 GLN CB   1 1 
        9  9242 1 1 15 GLN CD   C   9.268  -4.966 -21.187 1.00 . A A . 723 GLN CD   1 1 
        9  9243 1 1 15 GLN CG   C   7.994  -4.392 -21.775 1.00 . A A . 723 GLN CG   1 1 
        9  9244 1 1 15 GLN H    H   4.579  -3.211 -21.090 1.00 . A A . 723 GLN H    1 1 
        9  9245 1 1 15 GLN HA   H   5.673  -4.928 -23.192 1.00 . A A . 723 GLN HA   1 1 
        9  9246 1 1 15 GLN HB2  H   6.584  -4.975 -20.305 1.00 . A A . 723 GLN HB2  1 1 
        9  9247 1 1 15 GLN HB3  H   6.958  -6.220 -21.485 1.00 . A A . 723 GLN HB3  1 1 
        9  9248 1 1 15 GLN HE21 H  10.296  -4.345 -22.764 1.00 . A A . 723 GLN HE21 1 1 
        9  9249 1 1 15 GLN HE22 H  11.201  -5.199 -21.567 1.00 . A A . 723 GLN HE22 1 1 
        9  9250 1 1 15 GLN HG2  H   8.070  -4.416 -22.851 1.00 . A A . 723 GLN HG2  1 1 
        9  9251 1 1 15 GLN HG3  H   7.891  -3.368 -21.445 1.00 . A A . 723 GLN HG3  1 1 
        9  9252 1 1 15 GLN N    N   5.094  -3.425 -21.899 1.00 . A A . 723 GLN N    1 1 
        9  9253 1 1 15 GLN NE2  N  10.367  -4.815 -21.907 1.00 . A A . 723 GLN NE2  1 1 
        9  9254 1 1 15 GLN O    O   3.270  -5.310 -21.360 1.00 . A A . 723 GLN O    1 1 
        9  9255 1 1 15 GLN OE1  O   9.266  -5.540 -20.096 1.00 . A A . 723 GLN OE1  1 1 
        9  9256 1 1 16 ASP C    C   3.977  -8.334 -19.802 1.00 . A A . 724 ASP C    1 1 
        9  9257 1 1 16 ASP CA   C   3.694  -8.054 -21.270 1.00 . A A . 724 ASP CA   1 1 
        9  9258 1 1 16 ASP CB   C   3.828  -9.371 -22.052 1.00 . A A . 724 ASP CB   1 1 
        9  9259 1 1 16 ASP CG   C   3.619  -9.216 -23.543 1.00 . A A . 724 ASP CG   1 1 
        9  9260 1 1 16 ASP H    H   5.484  -7.342 -22.165 1.00 . A A . 724 ASP H    1 1 
        9  9261 1 1 16 ASP HA   H   2.691  -7.670 -21.377 1.00 . A A . 724 ASP HA   1 1 
        9  9262 1 1 16 ASP HB2  H   4.819  -9.773 -21.893 1.00 . A A . 724 ASP HB2  1 1 
        9  9263 1 1 16 ASP HB3  H   3.101 -10.075 -21.676 1.00 . A A . 724 ASP HB3  1 1 
        9  9264 1 1 16 ASP N    N   4.633  -7.048 -21.767 1.00 . A A . 724 ASP N    1 1 
        9  9265 1 1 16 ASP O    O   3.265  -9.097 -19.149 1.00 . A A . 724 ASP O    1 1 
        9  9266 1 1 16 ASP OD1  O   4.603  -8.913 -24.249 1.00 . A A . 724 ASP OD1  1 1 
        9  9267 1 1 16 ASP OD2  O   2.483  -9.422 -24.018 1.00 . A A . 724 ASP OD2  1 1 
        9  9268 1 1 17 GLY C    C   6.597  -9.123 -18.075 1.00 . A A . 725 GLY C    1 1 
        9  9269 1 1 17 GLY CA   C   5.535  -8.048 -17.980 1.00 . A A . 725 GLY CA   1 1 
        9  9270 1 1 17 GLY H    H   5.478  -7.019 -19.825 1.00 . A A . 725 GLY H    1 1 
        9  9271 1 1 17 GLY HA2  H   5.959  -7.163 -17.526 1.00 . A A . 725 GLY HA2  1 1 
        9  9272 1 1 17 GLY HA3  H   4.721  -8.407 -17.369 1.00 . A A . 725 GLY HA3  1 1 
        9  9273 1 1 17 GLY N    N   5.035  -7.716 -19.297 1.00 . A A . 725 GLY N    1 1 
        9  9274 1 1 17 GLY O    O   7.492  -9.223 -17.234 1.00 . A A . 725 GLY O    1 1 
        9  9275 1 1 18 VAL C    C   8.334 -10.546 -20.583 1.00 . A A . 726 VAL C    1 1 
        9  9276 1 1 18 VAL CA   C   7.475 -10.950 -19.401 1.00 . A A . 726 VAL CA   1 1 
        9  9277 1 1 18 VAL CB   C   6.822 -12.306 -19.709 1.00 . A A . 726 VAL CB   1 1 
        9  9278 1 1 18 VAL CG1  C   7.873 -13.400 -19.840 1.00 . A A . 726 VAL CG1  1 1 
        9  9279 1 1 18 VAL CG2  C   5.805 -12.664 -18.644 1.00 . A A . 726 VAL CG2  1 1 
        9  9280 1 1 18 VAL H    H   5.733  -9.817 -19.734 1.00 . A A . 726 VAL H    1 1 
        9  9281 1 1 18 VAL HA   H   8.101 -11.060 -18.529 1.00 . A A . 726 VAL HA   1 1 
        9  9282 1 1 18 VAL HB   H   6.311 -12.218 -20.652 1.00 . A A . 726 VAL HB   1 1 
        9  9283 1 1 18 VAL HG11 H   8.580 -13.132 -20.612 1.00 . A A . 726 VAL HG11 1 1 
        9  9284 1 1 18 VAL HG12 H   7.391 -14.330 -20.100 1.00 . A A . 726 VAL HG12 1 1 
        9  9285 1 1 18 VAL HG13 H   8.392 -13.514 -18.900 1.00 . A A . 726 VAL HG13 1 1 
        9  9286 1 1 18 VAL HG21 H   5.375 -13.627 -18.869 1.00 . A A . 726 VAL HG21 1 1 
        9  9287 1 1 18 VAL HG22 H   5.027 -11.915 -18.625 1.00 . A A . 726 VAL HG22 1 1 
        9  9288 1 1 18 VAL HG23 H   6.294 -12.702 -17.683 1.00 . A A . 726 VAL HG23 1 1 
        9  9289 1 1 18 VAL N    N   6.494  -9.924 -19.126 1.00 . A A . 726 VAL N    1 1 
        9  9290 1 1 18 VAL O    O   7.977 -10.769 -21.741 1.00 . A A . 726 VAL O    1 1 
        9  9291 1 1 19 ASP C    C  11.361 -10.837 -21.335 1.00 . A A . 727 ASP C    1 1 
        9  9292 1 1 19 ASP CA   C  10.455  -9.617 -21.266 1.00 . A A . 727 ASP CA   1 1 
        9  9293 1 1 19 ASP CB   C  11.245  -8.354 -20.878 1.00 . A A . 727 ASP CB   1 1 
        9  9294 1 1 19 ASP CG   C  12.412  -8.043 -21.805 1.00 . A A . 727 ASP CG   1 1 
        9  9295 1 1 19 ASP H    H   9.552  -9.593 -19.359 1.00 . A A . 727 ASP H    1 1 
        9  9296 1 1 19 ASP HA   H   9.969  -9.473 -22.217 1.00 . A A . 727 ASP HA   1 1 
        9  9297 1 1 19 ASP HB2  H  10.576  -7.507 -20.889 1.00 . A A . 727 ASP HB2  1 1 
        9  9298 1 1 19 ASP HB3  H  11.631  -8.483 -19.879 1.00 . A A . 727 ASP HB3  1 1 
        9  9299 1 1 19 ASP N    N   9.428  -9.892 -20.277 1.00 . A A . 727 ASP N    1 1 
        9  9300 1 1 19 ASP O    O  11.466 -11.561 -20.347 1.00 . A A . 727 ASP O    1 1 
        9  9301 1 1 19 ASP OD1  O  13.460  -8.711 -21.686 1.00 . A A . 727 ASP OD1  1 1 
        9  9302 1 1 19 ASP OD2  O  12.291  -7.114 -22.635 1.00 . A A . 727 ASP OD2  1 1 
        9  9303 1 1 20 HIS C    C  13.860 -12.351 -21.539 1.00 . A A . 728 HIS C    1 1 
        9  9304 1 1 20 HIS CA   C  12.820 -12.274 -22.649 1.00 . A A . 728 HIS CA   1 1 
        9  9305 1 1 20 HIS CB   C  13.524 -12.263 -24.010 1.00 . A A . 728 HIS CB   1 1 
        9  9306 1 1 20 HIS CD2  C  15.238 -14.203 -24.164 1.00 . A A . 728 HIS CD2  1 1 
        9  9307 1 1 20 HIS CE1  C  14.111 -15.573 -25.403 1.00 . A A . 728 HIS CE1  1 1 
        9  9308 1 1 20 HIS CG   C  14.049 -13.605 -24.429 1.00 . A A . 728 HIS CG   1 1 
        9  9309 1 1 20 HIS H    H  11.906 -10.445 -23.219 1.00 . A A . 728 HIS H    1 1 
        9  9310 1 1 20 HIS HA   H  12.180 -13.141 -22.589 1.00 . A A . 728 HIS HA   1 1 
        9  9311 1 1 20 HIS HB2  H  12.834 -11.924 -24.767 1.00 . A A . 728 HIS HB2  1 1 
        9  9312 1 1 20 HIS HB3  H  14.365 -11.584 -23.963 1.00 . A A . 728 HIS HB3  1 1 
        9  9313 1 1 20 HIS HD1  H  12.442 -14.357 -25.573 1.00 . A A . 728 HIS HD1  1 1 
        9  9314 1 1 20 HIS HD2  H  16.033 -13.793 -23.560 1.00 . A A . 728 HIS HD2  1 1 
        9  9315 1 1 20 HIS HE1  H  13.815 -16.438 -25.981 1.00 . A A . 728 HIS HE1  1 1 
        9  9316 1 1 20 HIS N    N  11.990 -11.082 -22.480 1.00 . A A . 728 HIS N    1 1 
        9  9317 1 1 20 HIS ND1  N  13.347 -14.491 -25.218 1.00 . A A . 728 HIS ND1  1 1 
        9  9318 1 1 20 HIS NE2  N  15.271 -15.449 -24.784 1.00 . A A . 728 HIS NE2  1 1 
        9  9319 1 1 20 HIS O    O  13.972 -13.361 -20.840 1.00 . A A . 728 HIS O    1 1 
        9  9320 1 1 21 PHE C    C  15.115 -11.080 -18.965 1.00 . A A . 729 PHE C    1 1 
        9  9321 1 1 21 PHE CA   C  15.658 -11.221 -20.380 1.00 . A A . 729 PHE CA   1 1 
        9  9322 1 1 21 PHE CB   C  16.631 -10.090 -20.714 1.00 . A A . 729 PHE CB   1 1 
        9  9323 1 1 21 PHE CD1  C  18.067 -11.442 -22.256 1.00 . A A . 729 PHE CD1  1 1 
        9  9324 1 1 21 PHE CD2  C  17.209  -9.365 -23.055 1.00 . A A . 729 PHE CD2  1 1 
        9  9325 1 1 21 PHE CE1  C  18.693 -11.654 -23.466 1.00 . A A . 729 PHE CE1  1 1 
        9  9326 1 1 21 PHE CE2  C  17.835  -9.577 -24.268 1.00 . A A . 729 PHE CE2  1 1 
        9  9327 1 1 21 PHE CG   C  17.319 -10.298 -22.034 1.00 . A A . 729 PHE CG   1 1 
        9  9328 1 1 21 PHE CZ   C  18.577 -10.721 -24.472 1.00 . A A . 729 PHE CZ   1 1 
        9  9329 1 1 21 PHE H    H  14.359 -10.439 -21.856 1.00 . A A . 729 PHE H    1 1 
        9  9330 1 1 21 PHE HA   H  16.186 -12.160 -20.450 1.00 . A A . 729 PHE HA   1 1 
        9  9331 1 1 21 PHE HB2  H  16.091  -9.155 -20.759 1.00 . A A . 729 PHE HB2  1 1 
        9  9332 1 1 21 PHE HB3  H  17.386 -10.032 -19.946 1.00 . A A . 729 PHE HB3  1 1 
        9  9333 1 1 21 PHE HD1  H  18.158 -12.176 -21.469 1.00 . A A . 729 PHE HD1  1 1 
        9  9334 1 1 21 PHE HD2  H  16.633  -8.466 -22.899 1.00 . A A . 729 PHE HD2  1 1 
        9  9335 1 1 21 PHE HE1  H  19.277 -12.547 -23.624 1.00 . A A . 729 PHE HE1  1 1 
        9  9336 1 1 21 PHE HE2  H  17.745  -8.846 -25.057 1.00 . A A . 729 PHE HE2  1 1 
        9  9337 1 1 21 PHE HZ   H  19.067 -10.885 -25.422 1.00 . A A . 729 PHE HZ   1 1 
        9  9338 1 1 21 PHE N    N  14.578 -11.257 -21.346 1.00 . A A . 729 PHE N    1 1 
        9  9339 1 1 21 PHE O    O  15.713 -11.579 -18.014 1.00 . A A . 729 PHE O    1 1 
        9  9340 1 1 22 ARG C    C  12.866 -11.672 -17.039 1.00 . A A . 730 ARG C    1 1 
        9  9341 1 1 22 ARG CA   C  13.320 -10.303 -17.524 1.00 . A A . 730 ARG CA   1 1 
        9  9342 1 1 22 ARG CB   C  12.129  -9.335 -17.573 1.00 . A A . 730 ARG CB   1 1 
        9  9343 1 1 22 ARG CD   C  10.404  -8.028 -16.275 1.00 . A A . 730 ARG CD   1 1 
        9  9344 1 1 22 ARG CG   C  11.485  -9.097 -16.214 1.00 . A A . 730 ARG CG   1 1 
        9  9345 1 1 22 ARG CZ   C  11.114  -5.716 -15.748 1.00 . A A . 730 ARG CZ   1 1 
        9  9346 1 1 22 ARG H    H  13.547 -10.019 -19.621 1.00 . A A . 730 ARG H    1 1 
        9  9347 1 1 22 ARG HA   H  14.053  -9.921 -16.831 1.00 . A A . 730 ARG HA   1 1 
        9  9348 1 1 22 ARG HB2  H  12.466  -8.386 -17.958 1.00 . A A . 730 ARG HB2  1 1 
        9  9349 1 1 22 ARG HB3  H  11.380  -9.739 -18.236 1.00 . A A . 730 ARG HB3  1 1 
        9  9350 1 1 22 ARG HD2  H   9.675  -8.314 -17.019 1.00 . A A . 730 ARG HD2  1 1 
        9  9351 1 1 22 ARG HD3  H   9.922  -7.963 -15.312 1.00 . A A . 730 ARG HD3  1 1 
        9  9352 1 1 22 ARG HE   H  11.176  -6.556 -17.565 1.00 . A A . 730 ARG HE   1 1 
        9  9353 1 1 22 ARG HG2  H  11.043 -10.021 -15.869 1.00 . A A . 730 ARG HG2  1 1 
        9  9354 1 1 22 ARG HG3  H  12.248  -8.783 -15.518 1.00 . A A . 730 ARG HG3  1 1 
        9  9355 1 1 22 ARG HH11 H  10.501  -6.785 -14.141 1.00 . A A . 730 ARG HH11 1 1 
        9  9356 1 1 22 ARG HH12 H  10.966  -5.144 -13.803 1.00 . A A . 730 ARG HH12 1 1 
        9  9357 1 1 22 ARG HH21 H  11.782  -4.379 -17.116 1.00 . A A . 730 ARG HH21 1 1 
        9  9358 1 1 22 ARG HH22 H  11.687  -3.779 -15.483 1.00 . A A . 730 ARG HH22 1 1 
        9  9359 1 1 22 ARG N    N  13.965 -10.426 -18.829 1.00 . A A . 730 ARG N    1 1 
        9  9360 1 1 22 ARG NE   N  10.946  -6.712 -16.624 1.00 . A A . 730 ARG NE   1 1 
        9  9361 1 1 22 ARG NH1  N  10.837  -5.902 -14.463 1.00 . A A . 730 ARG NH1  1 1 
        9  9362 1 1 22 ARG NH2  N  11.564  -4.535 -16.154 1.00 . A A . 730 ARG NH2  1 1 
        9  9363 1 1 22 ARG O    O  12.969 -11.985 -15.853 1.00 . A A . 730 ARG O    1 1 
        9  9364 1 1 23 ALA C    C  13.193 -14.681 -17.242 1.00 . A A . 731 ALA C    1 1 
        9  9365 1 1 23 ALA CA   C  11.984 -13.854 -17.655 1.00 . A A . 731 ALA CA   1 1 
        9  9366 1 1 23 ALA CB   C  11.293 -14.495 -18.847 1.00 . A A . 731 ALA CB   1 1 
        9  9367 1 1 23 ALA H    H  12.295 -12.167 -18.894 1.00 . A A . 731 ALA H    1 1 
        9  9368 1 1 23 ALA HA   H  11.281 -13.818 -16.835 1.00 . A A . 731 ALA HA   1 1 
        9  9369 1 1 23 ALA HB1  H  11.974 -14.530 -19.684 1.00 . A A . 731 ALA HB1  1 1 
        9  9370 1 1 23 ALA HB2  H  10.422 -13.915 -19.116 1.00 . A A . 731 ALA HB2  1 1 
        9  9371 1 1 23 ALA HB3  H  10.990 -15.499 -18.589 1.00 . A A . 731 ALA HB3  1 1 
        9  9372 1 1 23 ALA N    N  12.385 -12.491 -17.968 1.00 . A A . 731 ALA N    1 1 
        9  9373 1 1 23 ALA O    O  13.126 -15.466 -16.296 1.00 . A A . 731 ALA O    1 1 
        9  9374 1 1 24 MET C    C  16.050 -14.785 -16.260 1.00 . A A . 732 MET C    1 1 
        9  9375 1 1 24 MET CA   C  15.540 -15.188 -17.643 1.00 . A A . 732 MET CA   1 1 
        9  9376 1 1 24 MET CB   C  16.591 -14.886 -18.720 1.00 . A A . 732 MET CB   1 1 
        9  9377 1 1 24 MET CE   C  18.734 -15.847 -21.048 1.00 . A A . 732 MET CE   1 1 
        9  9378 1 1 24 MET CG   C  16.172 -15.333 -20.113 1.00 . A A . 732 MET CG   1 1 
        9  9379 1 1 24 MET H    H  14.277 -13.862 -18.709 1.00 . A A . 732 MET H    1 1 
        9  9380 1 1 24 MET HA   H  15.333 -16.247 -17.640 1.00 . A A . 732 MET HA   1 1 
        9  9381 1 1 24 MET HB2  H  16.771 -13.821 -18.746 1.00 . A A . 732 MET HB2  1 1 
        9  9382 1 1 24 MET HB3  H  17.510 -15.390 -18.464 1.00 . A A . 732 MET HB3  1 1 
        9  9383 1 1 24 MET HE1  H  18.450 -16.884 -21.144 1.00 . A A . 732 MET HE1  1 1 
        9  9384 1 1 24 MET HE2  H  19.078 -15.659 -20.042 1.00 . A A . 732 MET HE2  1 1 
        9  9385 1 1 24 MET HE3  H  19.524 -15.621 -21.748 1.00 . A A . 732 MET HE3  1 1 
        9  9386 1 1 24 MET HG2  H  16.111 -16.411 -20.124 1.00 . A A . 732 MET HG2  1 1 
        9  9387 1 1 24 MET HG3  H  15.198 -14.919 -20.329 1.00 . A A . 732 MET HG3  1 1 
        9  9388 1 1 24 MET N    N  14.298 -14.489 -17.951 1.00 . A A . 732 MET N    1 1 
        9  9389 1 1 24 MET O    O  16.471 -15.632 -15.473 1.00 . A A . 732 MET O    1 1 
        9  9390 1 1 24 MET SD   S  17.321 -14.810 -21.401 1.00 . A A . 732 MET SD   1 1 
        9  9391 1 1 25 ILE C    C  15.539 -13.362 -13.520 1.00 . A A . 733 ILE C    1 1 
        9  9392 1 1 25 ILE CA   C  16.452 -12.962 -14.686 1.00 . A A . 733 ILE CA   1 1 
        9  9393 1 1 25 ILE CB   C  16.596 -11.419 -14.745 1.00 . A A . 733 ILE CB   1 1 
        9  9394 1 1 25 ILE CD1  C  17.964  -9.548 -15.823 1.00 . A A . 733 ILE CD1  1 1 
        9  9395 1 1 25 ILE CG1  C  17.747 -11.039 -15.683 1.00 . A A . 733 ILE CG1  1 1 
        9  9396 1 1 25 ILE CG2  C  16.820 -10.824 -13.360 1.00 . A A . 733 ILE CG2  1 1 
        9  9397 1 1 25 ILE H    H  15.603 -12.870 -16.627 1.00 . A A . 733 ILE H    1 1 
        9  9398 1 1 25 ILE HA   H  17.432 -13.381 -14.507 1.00 . A A . 733 ILE HA   1 1 
        9  9399 1 1 25 ILE HB   H  15.677 -11.012 -15.135 1.00 . A A . 733 ILE HB   1 1 
        9  9400 1 1 25 ILE HD11 H  18.807  -9.369 -16.471 1.00 . A A . 733 ILE HD11 1 1 
        9  9401 1 1 25 ILE HD12 H  18.158  -9.122 -14.853 1.00 . A A . 733 ILE HD12 1 1 
        9  9402 1 1 25 ILE HD13 H  17.080  -9.092 -16.248 1.00 . A A . 733 ILE HD13 1 1 
        9  9403 1 1 25 ILE HG12 H  18.663 -11.469 -15.308 1.00 . A A . 733 ILE HG12 1 1 
        9  9404 1 1 25 ILE HG13 H  17.547 -11.437 -16.664 1.00 . A A . 733 ILE HG13 1 1 
        9  9405 1 1 25 ILE HG21 H  17.727 -11.229 -12.938 1.00 . A A . 733 ILE HG21 1 1 
        9  9406 1 1 25 ILE HG22 H  15.984 -11.069 -12.722 1.00 . A A . 733 ILE HG22 1 1 
        9  9407 1 1 25 ILE HG23 H  16.908  -9.749 -13.441 1.00 . A A . 733 ILE HG23 1 1 
        9  9408 1 1 25 ILE N    N  15.976 -13.493 -15.962 1.00 . A A . 733 ILE N    1 1 
        9  9409 1 1 25 ILE O    O  16.026 -13.741 -12.452 1.00 . A A . 733 ILE O    1 1 
        9  9410 1 1 26 VAL C    C  13.392 -15.071 -12.209 1.00 . A A . 734 VAL C    1 1 
        9  9411 1 1 26 VAL CA   C  13.291 -13.602 -12.634 1.00 . A A . 734 VAL CA   1 1 
        9  9412 1 1 26 VAL CB   C  11.828 -13.237 -13.000 1.00 . A A . 734 VAL CB   1 1 
        9  9413 1 1 26 VAL CG1  C  11.287 -14.115 -14.117 1.00 . A A . 734 VAL CG1  1 1 
        9  9414 1 1 26 VAL CG2  C  10.929 -13.314 -11.770 1.00 . A A . 734 VAL CG2  1 1 
        9  9415 1 1 26 VAL H    H  13.877 -13.045 -14.601 1.00 . A A . 734 VAL H    1 1 
        9  9416 1 1 26 VAL HA   H  13.578 -12.990 -11.791 1.00 . A A . 734 VAL HA   1 1 
        9  9417 1 1 26 VAL HB   H  11.820 -12.216 -13.352 1.00 . A A . 734 VAL HB   1 1 
        9  9418 1 1 26 VAL HG11 H  10.297 -13.782 -14.386 1.00 . A A . 734 VAL HG11 1 1 
        9  9419 1 1 26 VAL HG12 H  11.243 -15.140 -13.778 1.00 . A A . 734 VAL HG12 1 1 
        9  9420 1 1 26 VAL HG13 H  11.937 -14.046 -14.975 1.00 . A A . 734 VAL HG13 1 1 
        9  9421 1 1 26 VAL HG21 H   9.917 -13.055 -12.046 1.00 . A A . 734 VAL HG21 1 1 
        9  9422 1 1 26 VAL HG22 H  11.285 -12.625 -11.019 1.00 . A A . 734 VAL HG22 1 1 
        9  9423 1 1 26 VAL HG23 H  10.947 -14.318 -11.373 1.00 . A A . 734 VAL HG23 1 1 
        9  9424 1 1 26 VAL N    N  14.224 -13.301 -13.717 1.00 . A A . 734 VAL N    1 1 
        9  9425 1 1 26 VAL O    O  13.393 -15.377 -11.016 1.00 . A A . 734 VAL O    1 1 
        9  9426 1 1 27 GLU C    C  15.075 -17.638 -12.289 1.00 . A A . 735 GLU C    1 1 
        9  9427 1 1 27 GLU CA   C  13.690 -17.390 -12.873 1.00 . A A . 735 GLU CA   1 1 
        9  9428 1 1 27 GLU CB   C  13.473 -18.251 -14.119 1.00 . A A . 735 GLU CB   1 1 
        9  9429 1 1 27 GLU CD   C  11.820 -19.165 -15.797 1.00 . A A . 735 GLU CD   1 1 
        9  9430 1 1 27 GLU CG   C  12.026 -18.282 -14.585 1.00 . A A . 735 GLU CG   1 1 
        9  9431 1 1 27 GLU H    H  13.485 -15.684 -14.118 1.00 . A A . 735 GLU H    1 1 
        9  9432 1 1 27 GLU HA   H  12.951 -17.656 -12.130 1.00 . A A . 735 GLU HA   1 1 
        9  9433 1 1 27 GLU HB2  H  14.082 -17.864 -14.923 1.00 . A A . 735 GLU HB2  1 1 
        9  9434 1 1 27 GLU HB3  H  13.780 -19.262 -13.900 1.00 . A A . 735 GLU HB3  1 1 
        9  9435 1 1 27 GLU HG2  H  11.412 -18.654 -13.780 1.00 . A A . 735 GLU HG2  1 1 
        9  9436 1 1 27 GLU HG3  H  11.721 -17.276 -14.833 1.00 . A A . 735 GLU HG3  1 1 
        9  9437 1 1 27 GLU N    N  13.516 -15.974 -13.179 1.00 . A A . 735 GLU N    1 1 
        9  9438 1 1 27 GLU O    O  15.254 -18.498 -11.427 1.00 . A A . 735 GLU O    1 1 
        9  9439 1 1 27 GLU OE1  O  12.067 -20.384 -15.699 1.00 . A A . 735 GLU OE1  1 1 
        9  9440 1 1 27 GLU OE2  O  11.387 -18.646 -16.849 1.00 . A A . 735 GLU OE2  1 1 
        9  9441 1 1 28 PHE C    C  17.452 -16.595 -10.746 1.00 . A A . 736 PHE C    1 1 
        9  9442 1 1 28 PHE CA   C  17.411 -16.910 -12.242 1.00 . A A . 736 PHE CA   1 1 
        9  9443 1 1 28 PHE CB   C  18.281 -15.933 -13.038 1.00 . A A . 736 PHE CB   1 1 
        9  9444 1 1 28 PHE CD1  C  20.551 -16.398 -12.067 1.00 . A A . 736 PHE CD1  1 1 
        9  9445 1 1 28 PHE CD2  C  19.708 -14.170 -11.980 1.00 . A A . 736 PHE CD2  1 1 
        9  9446 1 1 28 PHE CE1  C  21.707 -15.987 -11.438 1.00 . A A . 736 PHE CE1  1 1 
        9  9447 1 1 28 PHE CE2  C  20.862 -13.753 -11.350 1.00 . A A . 736 PHE CE2  1 1 
        9  9448 1 1 28 PHE CG   C  19.539 -15.496 -12.345 1.00 . A A . 736 PHE CG   1 1 
        9  9449 1 1 28 PHE CZ   C  21.861 -14.662 -11.078 1.00 . A A . 736 PHE CZ   1 1 
        9  9450 1 1 28 PHE H    H  15.836 -16.221 -13.470 1.00 . A A . 736 PHE H    1 1 
        9  9451 1 1 28 PHE HA   H  17.782 -17.912 -12.397 1.00 . A A . 736 PHE HA   1 1 
        9  9452 1 1 28 PHE HB2  H  18.567 -16.399 -13.968 1.00 . A A . 736 PHE HB2  1 1 
        9  9453 1 1 28 PHE HB3  H  17.699 -15.048 -13.255 1.00 . A A . 736 PHE HB3  1 1 
        9  9454 1 1 28 PHE HD1  H  20.431 -17.435 -12.349 1.00 . A A . 736 PHE HD1  1 1 
        9  9455 1 1 28 PHE HD2  H  18.926 -13.457 -12.193 1.00 . A A . 736 PHE HD2  1 1 
        9  9456 1 1 28 PHE HE1  H  22.491 -16.700 -11.226 1.00 . A A . 736 PHE HE1  1 1 
        9  9457 1 1 28 PHE HE2  H  20.981 -12.718 -11.069 1.00 . A A . 736 PHE HE2  1 1 
        9  9458 1 1 28 PHE HZ   H  22.765 -14.335 -10.587 1.00 . A A . 736 PHE HZ   1 1 
        9  9459 1 1 28 PHE N    N  16.044 -16.856 -12.751 1.00 . A A . 736 PHE N    1 1 
        9  9460 1 1 28 PHE O    O  18.223 -17.194  -9.990 1.00 . A A . 736 PHE O    1 1 
        9  9461 1 1 29 MET C    C  16.036 -16.514  -8.090 1.00 . A A . 737 MET C    1 1 
        9  9462 1 1 29 MET CA   C  16.528 -15.324  -8.904 1.00 . A A . 737 MET CA   1 1 
        9  9463 1 1 29 MET CB   C  15.647 -14.092  -8.675 1.00 . A A . 737 MET CB   1 1 
        9  9464 1 1 29 MET CE   C  13.781 -11.539  -9.225 1.00 . A A . 737 MET CE   1 1 
        9  9465 1 1 29 MET CG   C  16.254 -12.806  -9.215 1.00 . A A . 737 MET CG   1 1 
        9  9466 1 1 29 MET H    H  16.036 -15.198 -10.963 1.00 . A A . 737 MET H    1 1 
        9  9467 1 1 29 MET HA   H  17.525 -15.097  -8.579 1.00 . A A . 737 MET HA   1 1 
        9  9468 1 1 29 MET HB2  H  14.693 -14.246  -9.161 1.00 . A A . 737 MET HB2  1 1 
        9  9469 1 1 29 MET HB3  H  15.486 -13.973  -7.615 1.00 . A A . 737 MET HB3  1 1 
        9  9470 1 1 29 MET HE1  H  13.168 -10.704  -8.916 1.00 . A A . 737 MET HE1  1 1 
        9  9471 1 1 29 MET HE2  H  13.366 -12.455  -8.834 1.00 . A A . 737 MET HE2  1 1 
        9  9472 1 1 29 MET HE3  H  13.808 -11.583 -10.303 1.00 . A A . 737 MET HE3  1 1 
        9  9473 1 1 29 MET HG2  H  17.297 -12.772  -8.932 1.00 . A A . 737 MET HG2  1 1 
        9  9474 1 1 29 MET HG3  H  16.178 -12.818 -10.293 1.00 . A A . 737 MET HG3  1 1 
        9  9475 1 1 29 MET N    N  16.609 -15.667 -10.315 1.00 . A A . 737 MET N    1 1 
        9  9476 1 1 29 MET O    O  16.468 -16.718  -6.957 1.00 . A A . 737 MET O    1 1 
        9  9477 1 1 29 MET SD   S  15.441 -11.317  -8.597 1.00 . A A . 737 MET SD   1 1 
        9  9478 1 1 30 ALA C    C  15.530 -19.738  -8.325 1.00 . A A . 738 ALA C    1 1 
        9  9479 1 1 30 ALA CA   C  14.667 -18.513  -8.024 1.00 . A A . 738 ALA CA   1 1 
        9  9480 1 1 30 ALA CB   C  13.230 -18.760  -8.448 1.00 . A A . 738 ALA CB   1 1 
        9  9481 1 1 30 ALA H    H  14.898 -17.135  -9.608 1.00 . A A . 738 ALA H    1 1 
        9  9482 1 1 30 ALA HA   H  14.678 -18.328  -6.959 1.00 . A A . 738 ALA HA   1 1 
        9  9483 1 1 30 ALA HB1  H  13.197 -18.941  -9.512 1.00 . A A . 738 ALA HB1  1 1 
        9  9484 1 1 30 ALA HB2  H  12.628 -17.895  -8.210 1.00 . A A . 738 ALA HB2  1 1 
        9  9485 1 1 30 ALA HB3  H  12.847 -19.621  -7.924 1.00 . A A . 738 ALA HB3  1 1 
        9  9486 1 1 30 ALA N    N  15.186 -17.330  -8.692 1.00 . A A . 738 ALA N    1 1 
        9  9487 1 1 30 ALA O    O  15.165 -20.864  -7.988 1.00 . A A . 738 ALA O    1 1 
        9  9488 1 1 31 SER C    C  18.742 -20.670  -8.307 1.00 . A A . 739 SER C    1 1 
        9  9489 1 1 31 SER CA   C  17.582 -20.601  -9.297 1.00 . A A . 739 SER CA   1 1 
        9  9490 1 1 31 SER CB   C  18.114 -20.415 -10.721 1.00 . A A . 739 SER CB   1 1 
        9  9491 1 1 31 SER H    H  16.919 -18.599  -9.198 1.00 . A A . 739 SER H    1 1 
        9  9492 1 1 31 SER HA   H  17.028 -21.524  -9.247 1.00 . A A . 739 SER HA   1 1 
        9  9493 1 1 31 SER HB2  H  18.636 -19.473 -10.789 1.00 . A A . 739 SER HB2  1 1 
        9  9494 1 1 31 SER HB3  H  18.793 -21.220 -10.959 1.00 . A A . 739 SER HB3  1 1 
        9  9495 1 1 31 SER HG   H  16.331 -19.864 -11.332 1.00 . A A . 739 SER HG   1 1 
        9  9496 1 1 31 SER N    N  16.676 -19.517  -8.958 1.00 . A A . 739 SER N    1 1 
        9  9497 1 1 31 SER O    O  18.960 -19.740  -7.523 1.00 . A A . 739 SER O    1 1 
        9  9498 1 1 31 SER OG   O  17.056 -20.415 -11.663 1.00 . A A . 739 SER OG   1 1 
        9  9499 1 1 32 LYS C    C  21.789 -21.100  -7.881 1.00 . A A . 740 LYS C    1 1 
        9  9500 1 1 32 LYS CA   C  20.615 -21.982  -7.465 1.00 . A A . 740 LYS CA   1 1 
        9  9501 1 1 32 LYS CB   C  21.027 -23.458  -7.486 1.00 . A A . 740 LYS CB   1 1 
        9  9502 1 1 32 LYS CD   C  21.565 -23.720  -5.024 1.00 . A A . 740 LYS CD   1 1 
        9  9503 1 1 32 LYS CE   C  20.783 -24.960  -4.596 1.00 . A A . 740 LYS CE   1 1 
        9  9504 1 1 32 LYS CG   C  22.087 -23.820  -6.454 1.00 . A A . 740 LYS CG   1 1 
        9  9505 1 1 32 LYS H    H  19.270 -22.462  -9.021 1.00 . A A . 740 LYS H    1 1 
        9  9506 1 1 32 LYS HA   H  20.309 -21.713  -6.466 1.00 . A A . 740 LYS HA   1 1 
        9  9507 1 1 32 LYS HB2  H  20.154 -24.061  -7.300 1.00 . A A . 740 LYS HB2  1 1 
        9  9508 1 1 32 LYS HB3  H  21.414 -23.696  -8.465 1.00 . A A . 740 LYS HB3  1 1 
        9  9509 1 1 32 LYS HD2  H  22.404 -23.597  -4.359 1.00 . A A . 740 LYS HD2  1 1 
        9  9510 1 1 32 LYS HD3  H  20.919 -22.857  -4.948 1.00 . A A . 740 LYS HD3  1 1 
        9  9511 1 1 32 LYS HE2  H  21.421 -25.822  -4.704 1.00 . A A . 740 LYS HE2  1 1 
        9  9512 1 1 32 LYS HE3  H  20.509 -24.848  -3.556 1.00 . A A . 740 LYS HE3  1 1 
        9  9513 1 1 32 LYS HG2  H  22.418 -24.831  -6.633 1.00 . A A . 740 LYS HG2  1 1 
        9  9514 1 1 32 LYS HG3  H  22.923 -23.144  -6.569 1.00 . A A . 740 LYS HG3  1 1 
        9  9515 1 1 32 LYS HZ1  H  19.793 -25.421  -6.378 1.00 . A A . 740 LYS HZ1  1 1 
        9  9516 1 1 32 LYS HZ2  H  18.969 -24.312  -5.407 1.00 . A A . 740 LYS HZ2  1 1 
        9  9517 1 1 32 LYS HZ3  H  18.988 -25.948  -4.993 1.00 . A A . 740 LYS HZ3  1 1 
        9  9518 1 1 32 LYS N    N  19.486 -21.769  -8.358 1.00 . A A . 740 LYS N    1 1 
        9  9519 1 1 32 LYS NZ   N  19.549 -25.174  -5.400 1.00 . A A . 740 LYS NZ   1 1 
        9  9520 1 1 32 LYS O    O  22.589 -20.674  -7.045 1.00 . A A . 740 LYS O    1 1 
        9  9521 1 1 33 LYS C    C  22.872 -18.602  -9.063 1.00 . A A . 741 LYS C    1 1 
        9  9522 1 1 33 LYS CA   C  22.920 -19.972  -9.726 1.00 . A A . 741 LYS CA   1 1 
        9  9523 1 1 33 LYS CB   C  22.749 -19.806 -11.242 1.00 . A A . 741 LYS CB   1 1 
        9  9524 1 1 33 LYS CD   C  22.308 -20.883 -13.476 1.00 . A A . 741 LYS CD   1 1 
        9  9525 1 1 33 LYS CE   C  23.547 -20.459 -14.249 1.00 . A A . 741 LYS CE   1 1 
        9  9526 1 1 33 LYS CG   C  22.601 -21.117 -12.000 1.00 . A A . 741 LYS CG   1 1 
        9  9527 1 1 33 LYS H    H  21.196 -21.197  -9.785 1.00 . A A . 741 LYS H    1 1 
        9  9528 1 1 33 LYS HA   H  23.875 -20.436  -9.521 1.00 . A A . 741 LYS HA   1 1 
        9  9529 1 1 33 LYS HB2  H  21.869 -19.209 -11.427 1.00 . A A . 741 LYS HB2  1 1 
        9  9530 1 1 33 LYS HB3  H  23.611 -19.287 -11.631 1.00 . A A . 741 LYS HB3  1 1 
        9  9531 1 1 33 LYS HD2  H  21.929 -21.797 -13.907 1.00 . A A . 741 LYS HD2  1 1 
        9  9532 1 1 33 LYS HD3  H  21.560 -20.106 -13.561 1.00 . A A . 741 LYS HD3  1 1 
        9  9533 1 1 33 LYS HE2  H  23.248 -20.147 -15.238 1.00 . A A . 741 LYS HE2  1 1 
        9  9534 1 1 33 LYS HE3  H  24.010 -19.631 -13.736 1.00 . A A . 741 LYS HE3  1 1 
        9  9535 1 1 33 LYS HG2  H  23.518 -21.677 -11.911 1.00 . A A . 741 LYS HG2  1 1 
        9  9536 1 1 33 LYS HG3  H  21.789 -21.680 -11.568 1.00 . A A . 741 LYS HG3  1 1 
        9  9537 1 1 33 LYS HZ1  H  25.354 -21.255 -14.927 1.00 . A A . 741 LYS HZ1  1 1 
        9  9538 1 1 33 LYS HZ2  H  24.100 -22.382 -14.845 1.00 . A A . 741 LYS HZ2  1 1 
        9  9539 1 1 33 LYS HZ3  H  24.861 -21.864 -13.430 1.00 . A A . 741 LYS HZ3  1 1 
        9  9540 1 1 33 LYS N    N  21.868 -20.822  -9.179 1.00 . A A . 741 LYS N    1 1 
        9  9541 1 1 33 LYS NZ   N  24.533 -21.566 -14.371 1.00 . A A . 741 LYS NZ   1 1 
        9  9542 1 1 33 LYS O    O  21.813 -17.977  -9.008 1.00 . A A . 741 LYS O    1 1 
        9  9543 1 1 34 MET C    C  24.567 -15.791  -8.914 1.00 . A A . 742 MET C    1 1 
        9  9544 1 1 34 MET CA   C  24.060 -16.828  -7.923 1.00 . A A . 742 MET CA   1 1 
        9  9545 1 1 34 MET CB   C  24.931 -16.845  -6.665 1.00 . A A . 742 MET CB   1 1 
        9  9546 1 1 34 MET CE   C  26.869 -18.016  -4.446 1.00 . A A . 742 MET CE   1 1 
        9  9547 1 1 34 MET CG   C  24.343 -17.685  -5.540 1.00 . A A . 742 MET CG   1 1 
        9  9548 1 1 34 MET H    H  24.809 -18.703  -8.570 1.00 . A A . 742 MET H    1 1 
        9  9549 1 1 34 MET HA   H  23.053 -16.560  -7.641 1.00 . A A . 742 MET HA   1 1 
        9  9550 1 1 34 MET HB2  H  25.901 -17.246  -6.918 1.00 . A A . 742 MET HB2  1 1 
        9  9551 1 1 34 MET HB3  H  25.049 -15.833  -6.310 1.00 . A A . 742 MET HB3  1 1 
        9  9552 1 1 34 MET HE1  H  27.265 -17.344  -5.194 1.00 . A A . 742 MET HE1  1 1 
        9  9553 1 1 34 MET HE2  H  26.822 -19.015  -4.852 1.00 . A A . 742 MET HE2  1 1 
        9  9554 1 1 34 MET HE3  H  27.514 -18.012  -3.578 1.00 . A A . 742 MET HE3  1 1 
        9  9555 1 1 34 MET HG2  H  23.314 -17.394  -5.394 1.00 . A A . 742 MET HG2  1 1 
        9  9556 1 1 34 MET HG3  H  24.382 -18.725  -5.829 1.00 . A A . 742 MET HG3  1 1 
        9  9557 1 1 34 MET N    N  24.002 -18.145  -8.543 1.00 . A A . 742 MET N    1 1 
        9  9558 1 1 34 MET O    O  24.502 -14.589  -8.658 1.00 . A A . 742 MET O    1 1 
        9  9559 1 1 34 MET SD   S  25.224 -17.487  -3.978 1.00 . A A . 742 MET SD   1 1 
        9  9560 1 1 35 GLN C    C  25.053 -15.991 -12.472 1.00 . A A . 743 GLN C    1 1 
        9  9561 1 1 35 GLN CA   C  25.470 -15.392 -11.132 1.00 . A A . 743 GLN CA   1 1 
        9  9562 1 1 35 GLN CB   C  26.982 -15.130 -11.102 1.00 . A A . 743 GLN CB   1 1 
        9  9563 1 1 35 GLN CD   C  29.306 -16.069 -11.439 1.00 . A A . 743 GLN CD   1 1 
        9  9564 1 1 35 GLN CG   C  27.841 -16.382 -11.189 1.00 . A A . 743 GLN CG   1 1 
        9  9565 1 1 35 GLN H    H  25.150 -17.236 -10.159 1.00 . A A . 743 GLN H    1 1 
        9  9566 1 1 35 GLN HA   H  24.951 -14.454 -11.003 1.00 . A A . 743 GLN HA   1 1 
        9  9567 1 1 35 GLN HB2  H  27.237 -14.490 -11.933 1.00 . A A . 743 GLN HB2  1 1 
        9  9568 1 1 35 GLN HB3  H  27.225 -14.618 -10.182 1.00 . A A . 743 GLN HB3  1 1 
        9  9569 1 1 35 GLN HE21 H  29.153 -14.353 -10.441 1.00 . A A . 743 GLN HE21 1 1 
        9  9570 1 1 35 GLN HE22 H  30.710 -14.707 -11.102 1.00 . A A . 743 GLN HE22 1 1 
        9  9571 1 1 35 GLN HG2  H  27.758 -16.923 -10.258 1.00 . A A . 743 GLN HG2  1 1 
        9  9572 1 1 35 GLN HG3  H  27.475 -16.997 -11.997 1.00 . A A . 743 GLN HG3  1 1 
        9  9573 1 1 35 GLN N    N  25.063 -16.268 -10.046 1.00 . A A . 743 GLN N    1 1 
        9  9574 1 1 35 GLN NE2  N  29.769 -14.931 -10.942 1.00 . A A . 743 GLN NE2  1 1 
        9  9575 1 1 35 GLN O    O  25.337 -17.151 -12.764 1.00 . A A . 743 GLN O    1 1 
        9  9576 1 1 35 GLN OE1  O  30.017 -16.851 -12.072 1.00 . A A . 743 GLN OE1  1 1 
        9  9577 1 1 36 LEU C    C  24.771 -15.054 -15.643 1.00 . A A . 744 LEU C    1 1 
        9  9578 1 1 36 LEU CA   C  23.884 -15.643 -14.564 1.00 . A A . 744 LEU CA   1 1 
        9  9579 1 1 36 LEU CB   C  22.428 -15.229 -14.785 1.00 . A A . 744 LEU CB   1 1 
        9  9580 1 1 36 LEU CD1  C  21.834 -17.213 -16.217 1.00 . A A . 744 LEU CD1  1 1 
        9  9581 1 1 36 LEU CD2  C  20.354 -15.209 -16.189 1.00 . A A . 744 LEU CD2  1 1 
        9  9582 1 1 36 LEU CG   C  21.790 -15.697 -16.098 1.00 . A A . 744 LEU CG   1 1 
        9  9583 1 1 36 LEU H    H  24.135 -14.295 -12.967 1.00 . A A . 744 LEU H    1 1 
        9  9584 1 1 36 LEU HA   H  23.959 -16.720 -14.597 1.00 . A A . 744 LEU HA   1 1 
        9  9585 1 1 36 LEU HB2  H  21.842 -15.620 -13.966 1.00 . A A . 744 LEU HB2  1 1 
        9  9586 1 1 36 LEU HB3  H  22.378 -14.152 -14.753 1.00 . A A . 744 LEU HB3  1 1 
        9  9587 1 1 36 LEU HD11 H  21.331 -17.515 -17.125 1.00 . A A . 744 LEU HD11 1 1 
        9  9588 1 1 36 LEU HD12 H  21.336 -17.654 -15.367 1.00 . A A . 744 LEU HD12 1 1 
        9  9589 1 1 36 LEU HD13 H  22.860 -17.544 -16.246 1.00 . A A . 744 LEU HD13 1 1 
        9  9590 1 1 36 LEU HD21 H  19.789 -15.603 -15.358 1.00 . A A . 744 LEU HD21 1 1 
        9  9591 1 1 36 LEU HD22 H  19.917 -15.549 -17.116 1.00 . A A . 744 LEU HD22 1 1 
        9  9592 1 1 36 LEU HD23 H  20.338 -14.130 -16.157 1.00 . A A . 744 LEU HD23 1 1 
        9  9593 1 1 36 LEU HG   H  22.341 -15.278 -16.929 1.00 . A A . 744 LEU HG   1 1 
        9  9594 1 1 36 LEU N    N  24.346 -15.205 -13.264 1.00 . A A . 744 LEU N    1 1 
        9  9595 1 1 36 LEU O    O  24.722 -13.852 -15.920 1.00 . A A . 744 LEU O    1 1 
        9  9596 1 1 37 GLU C    C  25.788 -15.635 -18.619 1.00 . A A . 745 GLU C    1 1 
        9  9597 1 1 37 GLU CA   C  26.499 -15.488 -17.280 1.00 . A A . 745 GLU CA   1 1 
        9  9598 1 1 37 GLU CB   C  27.774 -16.333 -17.253 1.00 . A A . 745 GLU CB   1 1 
        9  9599 1 1 37 GLU CD   C  29.707 -17.199 -15.870 1.00 . A A . 745 GLU CD   1 1 
        9  9600 1 1 37 GLU CG   C  28.448 -16.361 -15.889 1.00 . A A . 745 GLU CG   1 1 
        9  9601 1 1 37 GLU H    H  25.639 -16.822 -15.894 1.00 . A A . 745 GLU H    1 1 
        9  9602 1 1 37 GLU HA   H  26.756 -14.450 -17.129 1.00 . A A . 745 GLU HA   1 1 
        9  9603 1 1 37 GLU HB2  H  27.528 -17.346 -17.534 1.00 . A A . 745 GLU HB2  1 1 
        9  9604 1 1 37 GLU HB3  H  28.476 -15.930 -17.969 1.00 . A A . 745 GLU HB3  1 1 
        9  9605 1 1 37 GLU HG2  H  28.706 -15.350 -15.613 1.00 . A A . 745 GLU HG2  1 1 
        9  9606 1 1 37 GLU HG3  H  27.755 -16.763 -15.166 1.00 . A A . 745 GLU HG3  1 1 
        9  9607 1 1 37 GLU N    N  25.613 -15.895 -16.208 1.00 . A A . 745 GLU N    1 1 
        9  9608 1 1 37 GLU O    O  25.576 -16.747 -19.103 1.00 . A A . 745 GLU O    1 1 
        9  9609 1 1 37 GLU OE1  O  29.607 -18.438 -15.716 1.00 . A A . 745 GLU OE1  1 1 
        9  9610 1 1 37 GLU OE2  O  30.807 -16.623 -15.995 1.00 . A A . 745 GLU OE2  1 1 
        9  9611 1 1 38 PHE C    C  25.623 -14.788 -21.619 1.00 . A A . 746 PHE C    1 1 
        9  9612 1 1 38 PHE CA   C  24.674 -14.517 -20.457 1.00 . A A . 746 PHE CA   1 1 
        9  9613 1 1 38 PHE CB   C  23.963 -13.183 -20.680 1.00 . A A . 746 PHE CB   1 1 
        9  9614 1 1 38 PHE CD1  C  22.863 -12.481 -18.533 1.00 . A A . 746 PHE CD1  1 1 
        9  9615 1 1 38 PHE CD2  C  21.483 -13.259 -20.312 1.00 . A A . 746 PHE CD2  1 1 
        9  9616 1 1 38 PHE CE1  C  21.742 -12.276 -17.752 1.00 . A A . 746 PHE CE1  1 1 
        9  9617 1 1 38 PHE CE2  C  20.359 -13.057 -19.535 1.00 . A A . 746 PHE CE2  1 1 
        9  9618 1 1 38 PHE CG   C  22.748 -12.974 -19.821 1.00 . A A . 746 PHE CG   1 1 
        9  9619 1 1 38 PHE CZ   C  20.489 -12.565 -18.254 1.00 . A A . 746 PHE CZ   1 1 
        9  9620 1 1 38 PHE H    H  25.599 -13.654 -18.763 1.00 . A A . 746 PHE H    1 1 
        9  9621 1 1 38 PHE HA   H  23.937 -15.304 -20.413 1.00 . A A . 746 PHE HA   1 1 
        9  9622 1 1 38 PHE HB2  H  24.654 -12.382 -20.472 1.00 . A A . 746 PHE HB2  1 1 
        9  9623 1 1 38 PHE HB3  H  23.655 -13.121 -21.713 1.00 . A A . 746 PHE HB3  1 1 
        9  9624 1 1 38 PHE HD1  H  23.844 -12.255 -18.138 1.00 . A A . 746 PHE HD1  1 1 
        9  9625 1 1 38 PHE HD2  H  21.379 -13.645 -21.316 1.00 . A A . 746 PHE HD2  1 1 
        9  9626 1 1 38 PHE HE1  H  21.845 -11.892 -16.748 1.00 . A A . 746 PHE HE1  1 1 
        9  9627 1 1 38 PHE HE2  H  19.379 -13.285 -19.932 1.00 . A A . 746 PHE HE2  1 1 
        9  9628 1 1 38 PHE HZ   H  19.613 -12.404 -17.643 1.00 . A A . 746 PHE HZ   1 1 
        9  9629 1 1 38 PHE N    N  25.392 -14.513 -19.194 1.00 . A A . 746 PHE N    1 1 
        9  9630 1 1 38 PHE O    O  26.784 -14.378 -21.584 1.00 . A A . 746 PHE O    1 1 
        9  9631 1 1 39 PRO C    C  26.345 -14.514 -24.608 1.00 . A A . 747 PRO C    1 1 
        9  9632 1 1 39 PRO CA   C  25.927 -15.780 -23.859 1.00 . A A . 747 PRO CA   1 1 
        9  9633 1 1 39 PRO CB   C  24.972 -16.612 -24.729 1.00 . A A . 747 PRO CB   1 1 
        9  9634 1 1 39 PRO CD   C  23.786 -16.058 -22.738 1.00 . A A . 747 PRO CD   1 1 
        9  9635 1 1 39 PRO CG   C  23.930 -17.114 -23.793 1.00 . A A . 747 PRO CG   1 1 
        9  9636 1 1 39 PRO HA   H  26.805 -16.362 -23.625 1.00 . A A . 747 PRO HA   1 1 
        9  9637 1 1 39 PRO HB2  H  24.543 -15.985 -25.496 1.00 . A A . 747 PRO HB2  1 1 
        9  9638 1 1 39 PRO HB3  H  25.514 -17.425 -25.186 1.00 . A A . 747 PRO HB3  1 1 
        9  9639 1 1 39 PRO HD2  H  23.069 -15.310 -23.045 1.00 . A A . 747 PRO HD2  1 1 
        9  9640 1 1 39 PRO HD3  H  23.496 -16.500 -21.798 1.00 . A A . 747 PRO HD3  1 1 
        9  9641 1 1 39 PRO HG2  H  22.997 -17.247 -24.320 1.00 . A A . 747 PRO HG2  1 1 
        9  9642 1 1 39 PRO HG3  H  24.249 -18.044 -23.350 1.00 . A A . 747 PRO HG3  1 1 
        9  9643 1 1 39 PRO N    N  25.139 -15.487 -22.657 1.00 . A A . 747 PRO N    1 1 
        9  9644 1 1 39 PRO O    O  25.656 -13.492 -24.555 1.00 . A A . 747 PRO O    1 1 
        9  9645 1 1 40 PRO C    C  27.049 -13.115 -27.313 1.00 . A A . 748 PRO C    1 1 
        9  9646 1 1 40 PRO CA   C  27.974 -13.453 -26.143 1.00 . A A . 748 PRO CA   1 1 
        9  9647 1 1 40 PRO CB   C  29.318 -13.957 -26.670 1.00 . A A . 748 PRO CB   1 1 
        9  9648 1 1 40 PRO CD   C  28.373 -15.743 -25.401 1.00 . A A . 748 PRO CD   1 1 
        9  9649 1 1 40 PRO CG   C  29.236 -15.442 -26.592 1.00 . A A . 748 PRO CG   1 1 
        9  9650 1 1 40 PRO HA   H  28.129 -12.568 -25.542 1.00 . A A . 748 PRO HA   1 1 
        9  9651 1 1 40 PRO HB2  H  29.447 -13.625 -27.687 1.00 . A A . 748 PRO HB2  1 1 
        9  9652 1 1 40 PRO HB3  H  30.118 -13.572 -26.054 1.00 . A A . 748 PRO HB3  1 1 
        9  9653 1 1 40 PRO HD2  H  27.812 -16.653 -25.561 1.00 . A A . 748 PRO HD2  1 1 
        9  9654 1 1 40 PRO HD3  H  28.974 -15.820 -24.506 1.00 . A A . 748 PRO HD3  1 1 
        9  9655 1 1 40 PRO HG2  H  28.784 -15.835 -27.490 1.00 . A A . 748 PRO HG2  1 1 
        9  9656 1 1 40 PRO HG3  H  30.223 -15.859 -26.452 1.00 . A A . 748 PRO HG3  1 1 
        9  9657 1 1 40 PRO N    N  27.475 -14.576 -25.333 1.00 . A A . 748 PRO N    1 1 
        9  9658 1 1 40 PRO O    O  27.294 -12.172 -28.065 1.00 . A A . 748 PRO O    1 1 
        9  9659 1 1 41 SER C    C  24.206 -12.405 -28.187 1.00 . A A . 749 SER C    1 1 
        9  9660 1 1 41 SER CA   C  24.991 -13.684 -28.486 1.00 . A A . 749 SER CA   1 1 
        9  9661 1 1 41 SER CB   C  24.053 -14.887 -28.534 1.00 . A A . 749 SER CB   1 1 
        9  9662 1 1 41 SER H    H  25.923 -14.697 -26.895 1.00 . A A . 749 SER H    1 1 
        9  9663 1 1 41 SER HA   H  25.486 -13.581 -29.439 1.00 . A A . 749 SER HA   1 1 
        9  9664 1 1 41 SER HB2  H  23.455 -14.914 -27.636 1.00 . A A . 749 SER HB2  1 1 
        9  9665 1 1 41 SER HB3  H  23.409 -14.804 -29.394 1.00 . A A . 749 SER HB3  1 1 
        9  9666 1 1 41 SER HG   H  24.986 -16.276 -29.557 1.00 . A A . 749 SER HG   1 1 
        9  9667 1 1 41 SER N    N  26.005 -13.914 -27.471 1.00 . A A . 749 SER N    1 1 
        9  9668 1 1 41 SER O    O  23.653 -11.776 -29.091 1.00 . A A . 749 SER O    1 1 
        9  9669 1 1 41 SER OG   O  24.793 -16.094 -28.628 1.00 . A A . 749 SER OG   1 1 
        9  9670 1 1 42 LEU C    C  24.348  -9.586 -26.951 1.00 . A A . 750 LEU C    1 1 
        9  9671 1 1 42 LEU CA   C  23.522 -10.784 -26.502 1.00 . A A . 750 LEU CA   1 1 
        9  9672 1 1 42 LEU CB   C  23.359 -10.731 -24.983 1.00 . A A . 750 LEU CB   1 1 
        9  9673 1 1 42 LEU CD1  C  22.364 -13.008 -24.540 1.00 . A A . 750 LEU CD1  1 1 
        9  9674 1 1 42 LEU CD2  C  21.973 -11.111 -22.951 1.00 . A A . 750 LEU CD2  1 1 
        9  9675 1 1 42 LEU CG   C  22.174 -11.503 -24.403 1.00 . A A . 750 LEU CG   1 1 
        9  9676 1 1 42 LEU H    H  24.594 -12.586 -26.233 1.00 . A A . 750 LEU H    1 1 
        9  9677 1 1 42 LEU HA   H  22.543 -10.739 -26.962 1.00 . A A . 750 LEU HA   1 1 
        9  9678 1 1 42 LEU HB2  H  24.261 -11.119 -24.536 1.00 . A A . 750 LEU HB2  1 1 
        9  9679 1 1 42 LEU HB3  H  23.256  -9.694 -24.694 1.00 . A A . 750 LEU HB3  1 1 
        9  9680 1 1 42 LEU HD11 H  22.415 -13.271 -25.586 1.00 . A A . 750 LEU HD11 1 1 
        9  9681 1 1 42 LEU HD12 H  21.531 -13.520 -24.079 1.00 . A A . 750 LEU HD12 1 1 
        9  9682 1 1 42 LEU HD13 H  23.280 -13.302 -24.050 1.00 . A A . 750 LEU HD13 1 1 
        9  9683 1 1 42 LEU HD21 H  21.754 -10.055 -22.892 1.00 . A A . 750 LEU HD21 1 1 
        9  9684 1 1 42 LEU HD22 H  22.873 -11.323 -22.393 1.00 . A A . 750 LEU HD22 1 1 
        9  9685 1 1 42 LEU HD23 H  21.149 -11.672 -22.534 1.00 . A A . 750 LEU HD23 1 1 
        9  9686 1 1 42 LEU HG   H  21.280 -11.231 -24.945 1.00 . A A . 750 LEU HG   1 1 
        9  9687 1 1 42 LEU N    N  24.167 -12.023 -26.914 1.00 . A A . 750 LEU N    1 1 
        9  9688 1 1 42 LEU O    O  25.456  -9.368 -26.455 1.00 . A A . 750 LEU O    1 1 
        9  9689 1 1 43 ASN C    C  24.186  -6.432 -27.459 1.00 . A A . 751 ASN C    1 1 
        9  9690 1 1 43 ASN CA   C  24.516  -7.621 -28.356 1.00 . A A . 751 ASN CA   1 1 
        9  9691 1 1 43 ASN CB   C  24.190  -7.321 -29.829 1.00 . A A . 751 ASN CB   1 1 
        9  9692 1 1 43 ASN CG   C  22.722  -7.475 -30.154 1.00 . A A . 751 ASN CG   1 1 
        9  9693 1 1 43 ASN H    H  22.939  -9.041 -28.263 1.00 . A A . 751 ASN H    1 1 
        9  9694 1 1 43 ASN HA   H  25.575  -7.819 -28.272 1.00 . A A . 751 ASN HA   1 1 
        9  9695 1 1 43 ASN HB2  H  24.484  -6.307 -30.057 1.00 . A A . 751 ASN HB2  1 1 
        9  9696 1 1 43 ASN HB3  H  24.748  -8.000 -30.457 1.00 . A A . 751 ASN HB3  1 1 
        9  9697 1 1 43 ASN HD21 H  22.388  -5.559 -29.763 1.00 . A A . 751 ASN HD21 1 1 
        9  9698 1 1 43 ASN HD22 H  21.011  -6.480 -30.249 1.00 . A A . 751 ASN HD22 1 1 
        9  9699 1 1 43 ASN N    N  23.820  -8.813 -27.887 1.00 . A A . 751 ASN N    1 1 
        9  9700 1 1 43 ASN ND2  N  21.967  -6.396 -30.043 1.00 . A A . 751 ASN ND2  1 1 
        9  9701 1 1 43 ASN O    O  23.463  -6.577 -26.474 1.00 . A A . 751 ASN O    1 1 
        9  9702 1 1 43 ASN OD1  O  22.275  -8.559 -30.522 1.00 . A A . 751 ASN OD1  1 1 
        9  9703 1 1 44 SER C    C  23.217  -3.776 -26.475 1.00 . A A . 752 SER C    1 1 
        9  9704 1 1 44 SER CA   C  24.648  -4.088 -26.937 1.00 . A A . 752 SER CA   1 1 
        9  9705 1 1 44 SER CB   C  25.247  -2.892 -27.674 1.00 . A A . 752 SER CB   1 1 
        9  9706 1 1 44 SER H    H  25.173  -5.184 -28.666 1.00 . A A . 752 SER H    1 1 
        9  9707 1 1 44 SER HA   H  25.252  -4.289 -26.064 1.00 . A A . 752 SER HA   1 1 
        9  9708 1 1 44 SER HB2  H  24.582  -2.589 -28.469 1.00 . A A . 752 SER HB2  1 1 
        9  9709 1 1 44 SER HB3  H  25.385  -2.073 -26.984 1.00 . A A . 752 SER HB3  1 1 
        9  9710 1 1 44 SER HG   H  27.112  -2.488 -28.150 1.00 . A A . 752 SER HG   1 1 
        9  9711 1 1 44 SER N    N  24.715  -5.264 -27.800 1.00 . A A . 752 SER N    1 1 
        9  9712 1 1 44 SER O    O  22.987  -3.520 -25.293 1.00 . A A . 752 SER O    1 1 
        9  9713 1 1 44 SER OG   O  26.507  -3.238 -28.235 1.00 . A A . 752 SER OG   1 1 
        9  9714 1 1 45 HIS C    C  20.278  -4.597 -26.144 1.00 . A A . 753 HIS C    1 1 
        9  9715 1 1 45 HIS CA   C  20.867  -3.531 -27.067 1.00 . A A . 753 HIS CA   1 1 
        9  9716 1 1 45 HIS CB   C  20.022  -3.404 -28.341 1.00 . A A . 753 HIS CB   1 1 
        9  9717 1 1 45 HIS CD2  C  20.681  -0.939 -28.781 1.00 . A A . 753 HIS CD2  1 1 
        9  9718 1 1 45 HIS CE1  C  20.726  -0.957 -30.943 1.00 . A A . 753 HIS CE1  1 1 
        9  9719 1 1 45 HIS CG   C  20.364  -2.201 -29.168 1.00 . A A . 753 HIS CG   1 1 
        9  9720 1 1 45 HIS H    H  22.502  -4.032 -28.327 1.00 . A A . 753 HIS H    1 1 
        9  9721 1 1 45 HIS HA   H  20.845  -2.585 -26.546 1.00 . A A . 753 HIS HA   1 1 
        9  9722 1 1 45 HIS HB2  H  20.175  -4.280 -28.953 1.00 . A A . 753 HIS HB2  1 1 
        9  9723 1 1 45 HIS HB3  H  18.980  -3.337 -28.069 1.00 . A A . 753 HIS HB3  1 1 
        9  9724 1 1 45 HIS HD1  H  20.205  -2.959 -31.137 1.00 . A A . 753 HIS HD1  1 1 
        9  9725 1 1 45 HIS HD2  H  20.750  -0.588 -27.761 1.00 . A A . 753 HIS HD2  1 1 
        9  9726 1 1 45 HIS HE1  H  20.828  -0.654 -31.975 1.00 . A A . 753 HIS HE1  1 1 
        9  9727 1 1 45 HIS N    N  22.263  -3.817 -27.399 1.00 . A A . 753 HIS N    1 1 
        9  9728 1 1 45 HIS ND1  N  20.394  -2.193 -30.546 1.00 . A A . 753 HIS ND1  1 1 
        9  9729 1 1 45 HIS NE2  N  20.910  -0.158 -29.909 1.00 . A A . 753 HIS NE2  1 1 
        9  9730 1 1 45 HIS O    O  19.546  -4.280 -25.205 1.00 . A A . 753 HIS O    1 1 
        9  9731 1 1 46 ASP C    C  20.728  -6.886 -24.182 1.00 . A A . 754 ASP C    1 1 
        9  9732 1 1 46 ASP CA   C  20.127  -6.960 -25.575 1.00 . A A . 754 ASP CA   1 1 
        9  9733 1 1 46 ASP CB   C  20.457  -8.308 -26.215 1.00 . A A . 754 ASP CB   1 1 
        9  9734 1 1 46 ASP CG   C  19.681  -8.538 -27.492 1.00 . A A . 754 ASP CG   1 1 
        9  9735 1 1 46 ASP H    H  21.195  -6.051 -27.164 1.00 . A A . 754 ASP H    1 1 
        9  9736 1 1 46 ASP HA   H  19.054  -6.867 -25.492 1.00 . A A . 754 ASP HA   1 1 
        9  9737 1 1 46 ASP HB2  H  21.512  -8.344 -26.443 1.00 . A A . 754 ASP HB2  1 1 
        9  9738 1 1 46 ASP HB3  H  20.215  -9.098 -25.519 1.00 . A A . 754 ASP HB3  1 1 
        9  9739 1 1 46 ASP N    N  20.611  -5.856 -26.402 1.00 . A A . 754 ASP N    1 1 
        9  9740 1 1 46 ASP O    O  20.041  -7.105 -23.184 1.00 . A A . 754 ASP O    1 1 
        9  9741 1 1 46 ASP OD1  O  18.501  -8.930 -27.417 1.00 . A A . 754 ASP OD1  1 1 
        9  9742 1 1 46 ASP OD2  O  20.241  -8.304 -28.577 1.00 . A A . 754 ASP OD2  1 1 
        9  9743 1 1 47 ARG C    C  22.089  -5.252 -22.066 1.00 . A A . 755 ARG C    1 1 
        9  9744 1 1 47 ARG CA   C  22.687  -6.420 -22.835 1.00 . A A . 755 ARG CA   1 1 
        9  9745 1 1 47 ARG CB   C  24.198  -6.244 -23.028 1.00 . A A . 755 ARG CB   1 1 
        9  9746 1 1 47 ARG CD   C  26.352  -7.381 -23.736 1.00 . A A . 755 ARG CD   1 1 
        9  9747 1 1 47 ARG CG   C  24.832  -7.412 -23.766 1.00 . A A . 755 ARG CG   1 1 
        9  9748 1 1 47 ARG CZ   C  27.637  -6.531 -25.676 1.00 . A A . 755 ARG CZ   1 1 
        9  9749 1 1 47 ARG H    H  22.522  -6.437 -24.948 1.00 . A A . 755 ARG H    1 1 
        9  9750 1 1 47 ARG HA   H  22.512  -7.324 -22.273 1.00 . A A . 755 ARG HA   1 1 
        9  9751 1 1 47 ARG HB2  H  24.376  -5.341 -23.595 1.00 . A A . 755 ARG HB2  1 1 
        9  9752 1 1 47 ARG HB3  H  24.669  -6.154 -22.060 1.00 . A A . 755 ARG HB3  1 1 
        9  9753 1 1 47 ARG HD2  H  26.675  -7.226 -22.717 1.00 . A A . 755 ARG HD2  1 1 
        9  9754 1 1 47 ARG HD3  H  26.723  -8.332 -24.087 1.00 . A A . 755 ARG HD3  1 1 
        9  9755 1 1 47 ARG HE   H  26.757  -5.390 -24.279 1.00 . A A . 755 ARG HE   1 1 
        9  9756 1 1 47 ARG HG2  H  24.495  -8.334 -23.319 1.00 . A A . 755 ARG HG2  1 1 
        9  9757 1 1 47 ARG HG3  H  24.509  -7.370 -24.794 1.00 . A A . 755 ARG HG3  1 1 
        9  9758 1 1 47 ARG HH11 H  27.381  -8.547 -25.680 1.00 . A A . 755 ARG HH11 1 1 
        9  9759 1 1 47 ARG HH12 H  28.363  -7.924 -26.962 1.00 . A A . 755 ARG HH12 1 1 
        9  9760 1 1 47 ARG HH21 H  28.051  -4.563 -25.993 1.00 . A A . 755 ARG HH21 1 1 
        9  9761 1 1 47 ARG HH22 H  28.725  -5.661 -27.153 1.00 . A A . 755 ARG HH22 1 1 
        9  9762 1 1 47 ARG N    N  22.013  -6.568 -24.116 1.00 . A A . 755 ARG N    1 1 
        9  9763 1 1 47 ARG NE   N  26.907  -6.316 -24.573 1.00 . A A . 755 ARG NE   1 1 
        9  9764 1 1 47 ARG NH1  N  27.805  -7.764 -26.145 1.00 . A A . 755 ARG NH1  1 1 
        9  9765 1 1 47 ARG NH2  N  28.181  -5.504 -26.325 1.00 . A A . 755 ARG NH2  1 1 
        9  9766 1 1 47 ARG O    O  21.886  -5.344 -20.861 1.00 . A A . 755 ARG O    1 1 
        9  9767 1 1 48 LEU C    C  19.838  -3.412 -21.473 1.00 . A A . 756 LEU C    1 1 
        9  9768 1 1 48 LEU CA   C  21.118  -3.009 -22.196 1.00 . A A . 756 LEU CA   1 1 
        9  9769 1 1 48 LEU CB   C  20.802  -1.977 -23.282 1.00 . A A . 756 LEU CB   1 1 
        9  9770 1 1 48 LEU CD1  C  20.870   0.068 -21.829 1.00 . A A . 756 LEU CD1  1 1 
        9  9771 1 1 48 LEU CD2  C  19.630   0.114 -23.999 1.00 . A A . 756 LEU CD2  1 1 
        9  9772 1 1 48 LEU CG   C  20.038  -0.740 -22.810 1.00 . A A . 756 LEU CG   1 1 
        9  9773 1 1 48 LEU H    H  21.991  -4.163 -23.740 1.00 . A A . 756 LEU H    1 1 
        9  9774 1 1 48 LEU HA   H  21.797  -2.570 -21.482 1.00 . A A . 756 LEU HA   1 1 
        9  9775 1 1 48 LEU HB2  H  21.734  -1.654 -23.719 1.00 . A A . 756 LEU HB2  1 1 
        9  9776 1 1 48 LEU HB3  H  20.216  -2.462 -24.048 1.00 . A A . 756 LEU HB3  1 1 
        9  9777 1 1 48 LEU HD11 H  21.749   0.445 -22.330 1.00 . A A . 756 LEU HD11 1 1 
        9  9778 1 1 48 LEU HD12 H  21.168  -0.563 -21.004 1.00 . A A . 756 LEU HD12 1 1 
        9  9779 1 1 48 LEU HD13 H  20.286   0.896 -21.457 1.00 . A A . 756 LEU HD13 1 1 
        9  9780 1 1 48 LEU HD21 H  19.068   0.969 -23.652 1.00 . A A . 756 LEU HD21 1 1 
        9  9781 1 1 48 LEU HD22 H  19.020  -0.471 -24.671 1.00 . A A . 756 LEU HD22 1 1 
        9  9782 1 1 48 LEU HD23 H  20.516   0.451 -24.518 1.00 . A A . 756 LEU HD23 1 1 
        9  9783 1 1 48 LEU HG   H  19.140  -1.057 -22.303 1.00 . A A . 756 LEU HG   1 1 
        9  9784 1 1 48 LEU N    N  21.773  -4.176 -22.784 1.00 . A A . 756 LEU N    1 1 
        9  9785 1 1 48 LEU O    O  19.586  -2.969 -20.353 1.00 . A A . 756 LEU O    1 1 
        9  9786 1 1 49 ARG C    C  18.175  -5.478 -20.179 1.00 . A A . 757 ARG C    1 1 
        9  9787 1 1 49 ARG CA   C  17.833  -4.796 -21.494 1.00 . A A . 757 ARG CA   1 1 
        9  9788 1 1 49 ARG CB   C  17.139  -5.786 -22.433 1.00 . A A . 757 ARG CB   1 1 
        9  9789 1 1 49 ARG CD   C  15.049  -4.539 -23.030 1.00 . A A . 757 ARG CD   1 1 
        9  9790 1 1 49 ARG CG   C  16.355  -5.119 -23.547 1.00 . A A . 757 ARG CG   1 1 
        9  9791 1 1 49 ARG CZ   C  13.258  -3.785 -24.566 1.00 . A A . 757 ARG CZ   1 1 
        9  9792 1 1 49 ARG H    H  19.263  -4.525 -23.036 1.00 . A A . 757 ARG H    1 1 
        9  9793 1 1 49 ARG HA   H  17.166  -3.971 -21.296 1.00 . A A . 757 ARG HA   1 1 
        9  9794 1 1 49 ARG HB2  H  17.888  -6.424 -22.878 1.00 . A A . 757 ARG HB2  1 1 
        9  9795 1 1 49 ARG HB3  H  16.457  -6.395 -21.854 1.00 . A A . 757 ARG HB3  1 1 
        9  9796 1 1 49 ARG HD2  H  14.359  -5.348 -22.840 1.00 . A A . 757 ARG HD2  1 1 
        9  9797 1 1 49 ARG HD3  H  15.244  -4.012 -22.108 1.00 . A A . 757 ARG HD3  1 1 
        9  9798 1 1 49 ARG HE   H  14.956  -2.799 -24.202 1.00 . A A . 757 ARG HE   1 1 
        9  9799 1 1 49 ARG HG2  H  16.950  -4.322 -23.968 1.00 . A A . 757 ARG HG2  1 1 
        9  9800 1 1 49 ARG HG3  H  16.138  -5.852 -24.308 1.00 . A A . 757 ARG HG3  1 1 
        9  9801 1 1 49 ARG HH11 H  12.871  -5.599 -23.711 1.00 . A A . 757 ARG HH11 1 1 
        9  9802 1 1 49 ARG HH12 H  11.653  -4.999 -24.795 1.00 . A A . 757 ARG HH12 1 1 
        9  9803 1 1 49 ARG HH21 H  13.332  -2.025 -25.568 1.00 . A A . 757 ARG HH21 1 1 
        9  9804 1 1 49 ARG HH22 H  11.898  -2.972 -25.828 1.00 . A A . 757 ARG HH22 1 1 
        9  9805 1 1 49 ARG N    N  19.037  -4.257 -22.118 1.00 . A A . 757 ARG N    1 1 
        9  9806 1 1 49 ARG NE   N  14.446  -3.614 -23.986 1.00 . A A . 757 ARG NE   1 1 
        9  9807 1 1 49 ARG NH1  N  12.535  -4.879 -24.337 1.00 . A A . 757 ARG NH1  1 1 
        9  9808 1 1 49 ARG NH2  N  12.791  -2.854 -25.387 1.00 . A A . 757 ARG NH2  1 1 
        9  9809 1 1 49 ARG O    O  17.565  -5.198 -19.150 1.00 . A A . 757 ARG O    1 1 
        9  9810 1 1 50 VAL C    C  20.050  -6.090 -17.931 1.00 . A A . 758 VAL C    1 1 
        9  9811 1 1 50 VAL CA   C  19.606  -7.068 -19.020 1.00 . A A . 758 VAL CA   1 1 
        9  9812 1 1 50 VAL CB   C  20.761  -8.043 -19.334 1.00 . A A . 758 VAL CB   1 1 
        9  9813 1 1 50 VAL CG1  C  21.220  -8.756 -18.073 1.00 . A A . 758 VAL CG1  1 1 
        9  9814 1 1 50 VAL CG2  C  20.340  -9.054 -20.388 1.00 . A A . 758 VAL CG2  1 1 
        9  9815 1 1 50 VAL H    H  19.621  -6.532 -21.071 1.00 . A A . 758 VAL H    1 1 
        9  9816 1 1 50 VAL HA   H  18.769  -7.642 -18.651 1.00 . A A . 758 VAL HA   1 1 
        9  9817 1 1 50 VAL HB   H  21.591  -7.474 -19.723 1.00 . A A . 758 VAL HB   1 1 
        9  9818 1 1 50 VAL HG11 H  20.399  -9.315 -17.653 1.00 . A A . 758 VAL HG11 1 1 
        9  9819 1 1 50 VAL HG12 H  21.569  -8.029 -17.354 1.00 . A A . 758 VAL HG12 1 1 
        9  9820 1 1 50 VAL HG13 H  22.027  -9.433 -18.317 1.00 . A A . 758 VAL HG13 1 1 
        9  9821 1 1 50 VAL HG21 H  19.486  -9.610 -20.032 1.00 . A A . 758 VAL HG21 1 1 
        9  9822 1 1 50 VAL HG22 H  21.156  -9.733 -20.581 1.00 . A A . 758 VAL HG22 1 1 
        9  9823 1 1 50 VAL HG23 H  20.078  -8.537 -21.300 1.00 . A A . 758 VAL HG23 1 1 
        9  9824 1 1 50 VAL N    N  19.168  -6.356 -20.216 1.00 . A A . 758 VAL N    1 1 
        9  9825 1 1 50 VAL O    O  19.628  -6.208 -16.777 1.00 . A A . 758 VAL O    1 1 
        9  9826 1 1 51 HIS C    C  20.206  -3.384 -16.712 1.00 . A A . 759 HIS C    1 1 
        9  9827 1 1 51 HIS CA   C  21.372  -4.113 -17.365 1.00 . A A . 759 HIS CA   1 1 
        9  9828 1 1 51 HIS CB   C  22.289  -3.087 -18.052 1.00 . A A . 759 HIS CB   1 1 
        9  9829 1 1 51 HIS CD2  C  24.103  -3.951 -19.679 1.00 . A A . 759 HIS CD2  1 1 
        9  9830 1 1 51 HIS CE1  C  25.668  -4.274 -18.203 1.00 . A A . 759 HIS CE1  1 1 
        9  9831 1 1 51 HIS CG   C  23.636  -3.618 -18.451 1.00 . A A . 759 HIS CG   1 1 
        9  9832 1 1 51 HIS H    H  21.194  -5.089 -19.242 1.00 . A A . 759 HIS H    1 1 
        9  9833 1 1 51 HIS HA   H  21.932  -4.623 -16.595 1.00 . A A . 759 HIS HA   1 1 
        9  9834 1 1 51 HIS HB2  H  21.801  -2.722 -18.942 1.00 . A A . 759 HIS HB2  1 1 
        9  9835 1 1 51 HIS HB3  H  22.448  -2.258 -17.377 1.00 . A A . 759 HIS HB3  1 1 
        9  9836 1 1 51 HIS HD2  H  23.558  -3.901 -20.612 1.00 . A A . 759 HIS HD2  1 1 
        9  9837 1 1 51 HIS HE1  H  26.607  -4.550 -17.754 1.00 . A A . 759 HIS HE1  1 1 
        9  9838 1 1 51 HIS HE2  H  26.063  -4.461 -20.225 1.00 . A A . 759 HIS HE2  1 1 
        9  9839 1 1 51 HIS N    N  20.889  -5.122 -18.306 1.00 . A A . 759 HIS N    1 1 
        9  9840 1 1 51 HIS ND1  N  24.631  -3.824 -17.528 1.00 . A A . 759 HIS ND1  1 1 
        9  9841 1 1 51 HIS NE2  N  25.398  -4.369 -19.511 1.00 . A A . 759 HIS NE2  1 1 
        9  9842 1 1 51 HIS O    O  20.121  -3.313 -15.490 1.00 . A A . 759 HIS O    1 1 
        9  9843 1 1 52 GLN C    C  17.275  -2.947 -16.115 1.00 . A A . 760 GLN C    1 1 
        9  9844 1 1 52 GLN CA   C  18.156  -2.108 -17.040 1.00 . A A . 760 GLN CA   1 1 
        9  9845 1 1 52 GLN CB   C  17.326  -1.585 -18.210 1.00 . A A . 760 GLN CB   1 1 
        9  9846 1 1 52 GLN CD   C  17.178  -0.006 -20.173 1.00 . A A . 760 GLN CD   1 1 
        9  9847 1 1 52 GLN CG   C  18.027  -0.509 -19.021 1.00 . A A . 760 GLN CG   1 1 
        9  9848 1 1 52 GLN H    H  19.402  -2.996 -18.503 1.00 . A A . 760 GLN H    1 1 
        9  9849 1 1 52 GLN HA   H  18.539  -1.267 -16.483 1.00 . A A . 760 GLN HA   1 1 
        9  9850 1 1 52 GLN HB2  H  17.094  -2.409 -18.867 1.00 . A A . 760 GLN HB2  1 1 
        9  9851 1 1 52 GLN HB3  H  16.407  -1.175 -17.826 1.00 . A A . 760 GLN HB3  1 1 
        9  9852 1 1 52 GLN HE21 H  18.008   1.790 -20.034 1.00 . A A . 760 GLN HE21 1 1 
        9  9853 1 1 52 GLN HE22 H  16.811   1.610 -21.270 1.00 . A A . 760 GLN HE22 1 1 
        9  9854 1 1 52 GLN HG2  H  18.253   0.320 -18.369 1.00 . A A . 760 GLN HG2  1 1 
        9  9855 1 1 52 GLN HG3  H  18.946  -0.915 -19.419 1.00 . A A . 760 GLN HG3  1 1 
        9  9856 1 1 52 GLN N    N  19.298  -2.867 -17.533 1.00 . A A . 760 GLN N    1 1 
        9  9857 1 1 52 GLN NE2  N  17.351   1.257 -20.528 1.00 . A A . 760 GLN NE2  1 1 
        9  9858 1 1 52 GLN O    O  16.810  -2.461 -15.083 1.00 . A A . 760 GLN O    1 1 
        9  9859 1 1 52 GLN OE1  O  16.373  -0.746 -20.739 1.00 . A A . 760 GLN OE1  1 1 
        9  9860 1 1 53 ILE C    C  16.885  -5.454 -14.374 1.00 . A A . 761 ILE C    1 1 
        9  9861 1 1 53 ILE CA   C  16.216  -5.097 -15.700 1.00 . A A . 761 ILE CA   1 1 
        9  9862 1 1 53 ILE CB   C  15.875  -6.380 -16.491 1.00 . A A . 761 ILE CB   1 1 
        9  9863 1 1 53 ILE CD1  C  14.898  -7.152 -18.713 1.00 . A A . 761 ILE CD1  1 1 
        9  9864 1 1 53 ILE CG1  C  15.029  -6.022 -17.718 1.00 . A A . 761 ILE CG1  1 1 
        9  9865 1 1 53 ILE CG2  C  15.138  -7.376 -15.603 1.00 . A A . 761 ILE CG2  1 1 
        9  9866 1 1 53 ILE H    H  17.465  -4.529 -17.318 1.00 . A A . 761 ILE H    1 1 
        9  9867 1 1 53 ILE HA   H  15.289  -4.581 -15.491 1.00 . A A . 761 ILE HA   1 1 
        9  9868 1 1 53 ILE HB   H  16.799  -6.837 -16.819 1.00 . A A . 761 ILE HB   1 1 
        9  9869 1 1 53 ILE HD11 H  14.261  -6.842 -19.529 1.00 . A A . 761 ILE HD11 1 1 
        9  9870 1 1 53 ILE HD12 H  14.467  -8.013 -18.224 1.00 . A A . 761 ILE HD12 1 1 
        9  9871 1 1 53 ILE HD13 H  15.874  -7.407 -19.096 1.00 . A A . 761 ILE HD13 1 1 
        9  9872 1 1 53 ILE HG12 H  14.036  -5.747 -17.397 1.00 . A A . 761 ILE HG12 1 1 
        9  9873 1 1 53 ILE HG13 H  15.482  -5.184 -18.227 1.00 . A A . 761 ILE HG13 1 1 
        9  9874 1 1 53 ILE HG21 H  14.885  -8.253 -16.180 1.00 . A A . 761 ILE HG21 1 1 
        9  9875 1 1 53 ILE HG22 H  14.235  -6.921 -15.223 1.00 . A A . 761 ILE HG22 1 1 
        9  9876 1 1 53 ILE HG23 H  15.773  -7.661 -14.776 1.00 . A A . 761 ILE HG23 1 1 
        9  9877 1 1 53 ILE N    N  17.053  -4.200 -16.488 1.00 . A A . 761 ILE N    1 1 
        9  9878 1 1 53 ILE O    O  16.261  -5.377 -13.318 1.00 . A A . 761 ILE O    1 1 
        9  9879 1 1 54 ALA C    C  19.008  -4.910 -12.313 1.00 . A A . 762 ALA C    1 1 
        9  9880 1 1 54 ALA CA   C  18.911  -6.138 -13.210 1.00 . A A . 762 ALA CA   1 1 
        9  9881 1 1 54 ALA CB   C  20.296  -6.662 -13.563 1.00 . A A . 762 ALA CB   1 1 
        9  9882 1 1 54 ALA H    H  18.621  -5.856 -15.292 1.00 . A A . 762 ALA H    1 1 
        9  9883 1 1 54 ALA HA   H  18.375  -6.914 -12.683 1.00 . A A . 762 ALA HA   1 1 
        9  9884 1 1 54 ALA HB1  H  20.849  -5.901 -14.090 1.00 . A A . 762 ALA HB1  1 1 
        9  9885 1 1 54 ALA HB2  H  20.199  -7.536 -14.193 1.00 . A A . 762 ALA HB2  1 1 
        9  9886 1 1 54 ALA HB3  H  20.822  -6.930 -12.657 1.00 . A A . 762 ALA HB3  1 1 
        9  9887 1 1 54 ALA N    N  18.164  -5.814 -14.422 1.00 . A A . 762 ALA N    1 1 
        9  9888 1 1 54 ALA O    O  18.951  -5.007 -11.086 1.00 . A A . 762 ALA O    1 1 
        9  9889 1 1 55 GLU C    C  17.833  -2.222 -11.541 1.00 . A A . 763 GLU C    1 1 
        9  9890 1 1 55 GLU CA   C  19.162  -2.474 -12.261 1.00 . A A . 763 GLU CA   1 1 
        9  9891 1 1 55 GLU CB   C  19.451  -1.379 -13.294 1.00 . A A . 763 GLU CB   1 1 
        9  9892 1 1 55 GLU CD   C  20.179   0.966 -13.802 1.00 . A A . 763 GLU CD   1 1 
        9  9893 1 1 55 GLU CG   C  19.694   0.008 -12.729 1.00 . A A . 763 GLU CG   1 1 
        9  9894 1 1 55 GLU H    H  19.218  -3.766 -13.930 1.00 . A A . 763 GLU H    1 1 
        9  9895 1 1 55 GLU HA   H  19.958  -2.503 -11.532 1.00 . A A . 763 GLU HA   1 1 
        9  9896 1 1 55 GLU HB2  H  20.328  -1.662 -13.855 1.00 . A A . 763 GLU HB2  1 1 
        9  9897 1 1 55 GLU HB3  H  18.612  -1.319 -13.974 1.00 . A A . 763 GLU HB3  1 1 
        9  9898 1 1 55 GLU HG2  H  18.771   0.384 -12.311 1.00 . A A . 763 GLU HG2  1 1 
        9  9899 1 1 55 GLU HG3  H  20.443  -0.059 -11.954 1.00 . A A . 763 GLU HG3  1 1 
        9  9900 1 1 55 GLU N    N  19.130  -3.756 -12.949 1.00 . A A . 763 GLU N    1 1 
        9  9901 1 1 55 GLU O    O  17.803  -1.731 -10.413 1.00 . A A . 763 GLU O    1 1 
        9  9902 1 1 55 GLU OE1  O  19.370   1.375 -14.663 1.00 . A A . 763 GLU OE1  1 1 
        9  9903 1 1 55 GLU OE2  O  21.381   1.306 -13.805 1.00 . A A . 763 GLU OE2  1 1 
        9  9904 1 1 56 GLU C    C  15.214  -3.401 -10.448 1.00 . A A . 764 GLU C    1 1 
        9  9905 1 1 56 GLU CA   C  15.407  -2.444 -11.625 1.00 . A A . 764 GLU CA   1 1 
        9  9906 1 1 56 GLU CB   C  14.341  -2.722 -12.689 1.00 . A A . 764 GLU CB   1 1 
        9  9907 1 1 56 GLU CD   C  11.876  -3.044 -13.130 1.00 . A A . 764 GLU CD   1 1 
        9  9908 1 1 56 GLU CG   C  12.922  -2.437 -12.222 1.00 . A A . 764 GLU CG   1 1 
        9  9909 1 1 56 GLU H    H  16.829  -2.964 -13.102 1.00 . A A . 764 GLU H    1 1 
        9  9910 1 1 56 GLU HA   H  15.300  -1.428 -11.276 1.00 . A A . 764 GLU HA   1 1 
        9  9911 1 1 56 GLU HB2  H  14.544  -2.111 -13.556 1.00 . A A . 764 GLU HB2  1 1 
        9  9912 1 1 56 GLU HB3  H  14.399  -3.761 -12.973 1.00 . A A . 764 GLU HB3  1 1 
        9  9913 1 1 56 GLU HG2  H  12.796  -2.844 -11.230 1.00 . A A . 764 GLU HG2  1 1 
        9  9914 1 1 56 GLU HG3  H  12.776  -1.366 -12.189 1.00 . A A . 764 GLU HG3  1 1 
        9  9915 1 1 56 GLU N    N  16.739  -2.589 -12.198 1.00 . A A . 764 GLU N    1 1 
        9  9916 1 1 56 GLU O    O  14.708  -3.014  -9.396 1.00 . A A . 764 GLU O    1 1 
        9  9917 1 1 56 GLU OE1  O  11.799  -2.651 -14.310 1.00 . A A . 764 GLU OE1  1 1 
        9  9918 1 1 56 GLU OE2  O  11.123  -3.926 -12.666 1.00 . A A . 764 GLU OE2  1 1 
        9  9919 1 1 57 HIS C    C  16.415  -5.493  -8.439 1.00 . A A . 765 HIS C    1 1 
        9  9920 1 1 57 HIS CA   C  15.457  -5.684  -9.613 1.00 . A A . 765 HIS CA   1 1 
        9  9921 1 1 57 HIS CB   C  15.644  -7.079 -10.223 1.00 . A A . 765 HIS CB   1 1 
        9  9922 1 1 57 HIS CD2  C  14.040  -7.053 -12.261 1.00 . A A . 765 HIS CD2  1 1 
        9  9923 1 1 57 HIS CE1  C  12.752  -8.702 -11.722 1.00 . A A . 765 HIS CE1  1 1 
        9  9924 1 1 57 HIS CG   C  14.490  -7.526 -11.073 1.00 . A A . 765 HIS CG   1 1 
        9  9925 1 1 57 HIS H    H  16.085  -4.880 -11.477 1.00 . A A . 765 HIS H    1 1 
        9  9926 1 1 57 HIS HA   H  14.444  -5.606  -9.246 1.00 . A A . 765 HIS HA   1 1 
        9  9927 1 1 57 HIS HB2  H  16.530  -7.078 -10.842 1.00 . A A . 765 HIS HB2  1 1 
        9  9928 1 1 57 HIS HB3  H  15.769  -7.798  -9.427 1.00 . A A . 765 HIS HB3  1 1 
        9  9929 1 1 57 HIS HD1  H  13.716  -9.122  -9.935 1.00 . A A . 765 HIS HD1  1 1 
        9  9930 1 1 57 HIS HD2  H  14.461  -6.226 -12.816 1.00 . A A . 765 HIS HD2  1 1 
        9  9931 1 1 57 HIS HE1  H  11.970  -9.445 -11.735 1.00 . A A . 765 HIS HE1  1 1 
        9  9932 1 1 57 HIS N    N  15.638  -4.647 -10.631 1.00 . A A . 765 HIS N    1 1 
        9  9933 1 1 57 HIS ND1  N  13.658  -8.573 -10.745 1.00 . A A . 765 HIS ND1  1 1 
        9  9934 1 1 57 HIS NE2  N  12.938  -7.803 -12.665 1.00 . A A . 765 HIS NE2  1 1 
        9  9935 1 1 57 HIS O    O  16.171  -5.998  -7.340 1.00 . A A . 765 HIS O    1 1 
        9  9936 1 1 58 GLY C    C  19.536  -5.534  -7.509 1.00 . A A . 766 GLY C    1 1 
        9  9937 1 1 58 GLY CA   C  18.451  -4.484  -7.608 1.00 . A A . 766 GLY CA   1 1 
        9  9938 1 1 58 GLY H    H  17.676  -4.440  -9.578 1.00 . A A . 766 GLY H    1 1 
        9  9939 1 1 58 GLY HA2  H  18.907  -3.523  -7.796 1.00 . A A . 766 GLY HA2  1 1 
        9  9940 1 1 58 GLY HA3  H  17.920  -4.442  -6.670 1.00 . A A . 766 GLY HA3  1 1 
        9  9941 1 1 58 GLY N    N  17.503  -4.771  -8.671 1.00 . A A . 766 GLY N    1 1 
        9  9942 1 1 58 GLY O    O  19.941  -5.926  -6.411 1.00 . A A . 766 GLY O    1 1 
        9  9943 1 1 59 LEU C    C  22.322  -6.356  -9.275 1.00 . A A . 767 LEU C    1 1 
        9  9944 1 1 59 LEU CA   C  21.059  -6.990  -8.710 1.00 . A A . 767 LEU CA   1 1 
        9  9945 1 1 59 LEU CB   C  20.632  -8.179  -9.577 1.00 . A A . 767 LEU CB   1 1 
        9  9946 1 1 59 LEU CD1  C  18.942  -9.937 -10.159 1.00 . A A . 767 LEU CD1  1 1 
        9  9947 1 1 59 LEU CD2  C  19.403  -9.409  -7.767 1.00 . A A . 767 LEU CD2  1 1 
        9  9948 1 1 59 LEU CG   C  19.310  -8.842  -9.175 1.00 . A A . 767 LEU CG   1 1 
        9  9949 1 1 59 LEU H    H  19.622  -5.660  -9.498 1.00 . A A . 767 LEU H    1 1 
        9  9950 1 1 59 LEU HA   H  21.255  -7.333  -7.704 1.00 . A A . 767 LEU HA   1 1 
        9  9951 1 1 59 LEU HB2  H  20.547  -7.842 -10.600 1.00 . A A . 767 LEU HB2  1 1 
        9  9952 1 1 59 LEU HB3  H  21.409  -8.926  -9.528 1.00 . A A . 767 LEU HB3  1 1 
        9  9953 1 1 59 LEU HD11 H  18.011 -10.398  -9.856 1.00 . A A . 767 LEU HD11 1 1 
        9  9954 1 1 59 LEU HD12 H  19.723 -10.682 -10.173 1.00 . A A . 767 LEU HD12 1 1 
        9  9955 1 1 59 LEU HD13 H  18.829  -9.512 -11.145 1.00 . A A . 767 LEU HD13 1 1 
        9  9956 1 1 59 LEU HD21 H  20.207 -10.127  -7.723 1.00 . A A . 767 LEU HD21 1 1 
        9  9957 1 1 59 LEU HD22 H  18.473  -9.897  -7.513 1.00 . A A . 767 LEU HD22 1 1 
        9  9958 1 1 59 LEU HD23 H  19.594  -8.610  -7.068 1.00 . A A . 767 LEU HD23 1 1 
        9  9959 1 1 59 LEU HG   H  18.523  -8.101  -9.188 1.00 . A A . 767 LEU HG   1 1 
        9  9960 1 1 59 LEU N    N  19.998  -6.000  -8.657 1.00 . A A . 767 LEU N    1 1 
        9  9961 1 1 59 LEU O    O  22.286  -5.233  -9.782 1.00 . A A . 767 LEU O    1 1 
        9  9962 1 1 60 ARG C    C  24.819  -7.041 -11.185 1.00 . A A . 768 ARG C    1 1 
        9  9963 1 1 60 ARG CA   C  24.686  -6.582  -9.744 1.00 . A A . 768 ARG CA   1 1 
        9  9964 1 1 60 ARG CB   C  25.875  -7.091  -8.930 1.00 . A A . 768 ARG CB   1 1 
        9  9965 1 1 60 ARG CD   C  28.384  -7.220  -8.697 1.00 . A A . 768 ARG CD   1 1 
        9  9966 1 1 60 ARG CG   C  27.218  -6.590  -9.441 1.00 . A A . 768 ARG CG   1 1 
        9  9967 1 1 60 ARG CZ   C  29.299  -7.342  -6.410 1.00 . A A . 768 ARG CZ   1 1 
        9  9968 1 1 60 ARG H    H  23.410  -7.950  -8.757 1.00 . A A . 768 ARG H    1 1 
        9  9969 1 1 60 ARG HA   H  24.669  -5.504  -9.719 1.00 . A A . 768 ARG HA   1 1 
        9  9970 1 1 60 ARG HB2  H  25.761  -6.775  -7.903 1.00 . A A . 768 ARG HB2  1 1 
        9  9971 1 1 60 ARG HB3  H  25.879  -8.168  -8.968 1.00 . A A . 768 ARG HB3  1 1 
        9  9972 1 1 60 ARG HD2  H  28.338  -8.291  -8.825 1.00 . A A . 768 ARG HD2  1 1 
        9  9973 1 1 60 ARG HD3  H  29.305  -6.848  -9.121 1.00 . A A . 768 ARG HD3  1 1 
        9  9974 1 1 60 ARG HE   H  27.617  -6.382  -6.923 1.00 . A A . 768 ARG HE   1 1 
        9  9975 1 1 60 ARG HG2  H  27.306  -6.833 -10.491 1.00 . A A . 768 ARG HG2  1 1 
        9  9976 1 1 60 ARG HG3  H  27.260  -5.520  -9.315 1.00 . A A . 768 ARG HG3  1 1 
        9  9977 1 1 60 ARG HH11 H  30.433  -8.248  -7.826 1.00 . A A . 768 ARG HH11 1 1 
        9  9978 1 1 60 ARG HH12 H  31.043  -8.356  -6.205 1.00 . A A . 768 ARG HH12 1 1 
        9  9979 1 1 60 ARG HH21 H  28.403  -6.534  -4.768 1.00 . A A . 768 ARG HH21 1 1 
        9  9980 1 1 60 ARG HH22 H  29.890  -7.386  -4.473 1.00 . A A . 768 ARG HH22 1 1 
        9  9981 1 1 60 ARG N    N  23.433  -7.068  -9.190 1.00 . A A . 768 ARG N    1 1 
        9  9982 1 1 60 ARG NE   N  28.368  -6.918  -7.265 1.00 . A A . 768 ARG NE   1 1 
        9  9983 1 1 60 ARG NH1  N  30.341  -8.039  -6.849 1.00 . A A . 768 ARG NH1  1 1 
        9  9984 1 1 60 ARG NH2  N  29.191  -7.065  -5.115 1.00 . A A . 768 ARG NH2  1 1 
        9  9985 1 1 60 ARG O    O  24.611  -8.210 -11.490 1.00 . A A . 768 ARG O    1 1 
        9  9986 1 1 61 HIS C    C  26.505  -5.764 -14.076 1.00 . A A . 769 HIS C    1 1 
        9  9987 1 1 61 HIS CA   C  25.282  -6.439 -13.480 1.00 . A A . 769 HIS CA   1 1 
        9  9988 1 1 61 HIS CB   C  24.009  -6.021 -14.232 1.00 . A A . 769 HIS CB   1 1 
        9  9989 1 1 61 HIS CD2  C  22.889  -4.173 -12.810 1.00 . A A . 769 HIS CD2  1 1 
        9  9990 1 1 61 HIS CE1  C  23.172  -2.536 -14.218 1.00 . A A . 769 HIS CE1  1 1 
        9  9991 1 1 61 HIS CG   C  23.532  -4.632 -13.912 1.00 . A A . 769 HIS CG   1 1 
        9  9992 1 1 61 HIS H    H  25.351  -5.212 -11.764 1.00 . A A . 769 HIS H    1 1 
        9  9993 1 1 61 HIS HA   H  25.403  -7.509 -13.571 1.00 . A A . 769 HIS HA   1 1 
        9  9994 1 1 61 HIS HB2  H  24.199  -6.065 -15.293 1.00 . A A . 769 HIS HB2  1 1 
        9  9995 1 1 61 HIS HB3  H  23.214  -6.709 -13.986 1.00 . A A . 769 HIS HB3  1 1 
        9  9996 1 1 61 HIS HD2  H  22.615  -4.749 -11.935 1.00 . A A . 769 HIS HD2  1 1 
        9  9997 1 1 61 HIS HE1  H  23.143  -1.554 -14.665 1.00 . A A . 769 HIS HE1  1 1 
        9  9998 1 1 61 HIS HE2  H  22.393  -2.189 -12.330 1.00 . A A . 769 HIS HE2  1 1 
        9  9999 1 1 61 HIS N    N  25.167  -6.126 -12.067 1.00 . A A . 769 HIS N    1 1 
        9 10000 1 1 61 HIS ND1  N  23.706  -3.596 -14.789 1.00 . A A . 769 HIS ND1  1 1 
        9 10001 1 1 61 HIS NE2  N  22.664  -2.835 -13.014 1.00 . A A . 769 HIS NE2  1 1 
        9 10002 1 1 61 HIS O    O  26.798  -4.606 -13.769 1.00 . A A . 769 HIS O    1 1 
        9 10003 1 1 62 ASP C    C  28.798  -6.854 -16.744 1.00 . A A . 770 ASP C    1 1 
        9 10004 1 1 62 ASP CA   C  28.411  -5.971 -15.572 1.00 . A A . 770 ASP CA   1 1 
        9 10005 1 1 62 ASP CB   C  29.590  -5.845 -14.598 1.00 . A A . 770 ASP CB   1 1 
        9 10006 1 1 62 ASP CG   C  30.846  -5.312 -15.261 1.00 . A A . 770 ASP CG   1 1 
        9 10007 1 1 62 ASP H    H  26.984  -7.448 -15.040 1.00 . A A . 770 ASP H    1 1 
        9 10008 1 1 62 ASP HA   H  28.160  -4.992 -15.950 1.00 . A A . 770 ASP HA   1 1 
        9 10009 1 1 62 ASP HB2  H  29.316  -5.174 -13.797 1.00 . A A . 770 ASP HB2  1 1 
        9 10010 1 1 62 ASP HB3  H  29.809  -6.819 -14.184 1.00 . A A . 770 ASP HB3  1 1 
        9 10011 1 1 62 ASP N    N  27.236  -6.507 -14.894 1.00 . A A . 770 ASP N    1 1 
        9 10012 1 1 62 ASP O    O  28.589  -8.068 -16.717 1.00 . A A . 770 ASP O    1 1 
        9 10013 1 1 62 ASP OD1  O  30.775  -4.252 -15.923 1.00 . A A . 770 ASP OD1  1 1 
        9 10014 1 1 62 ASP OD2  O  31.912  -5.946 -15.117 1.00 . A A . 770 ASP OD2  1 1 
        9 10015 1 1 63 SER C    C  31.302  -6.959 -19.021 1.00 . A A . 771 SER C    1 1 
        9 10016 1 1 63 SER CA   C  29.785  -6.971 -18.944 1.00 . A A . 771 SER CA   1 1 
        9 10017 1 1 63 SER CB   C  29.197  -6.360 -20.206 1.00 . A A . 771 SER CB   1 1 
        9 10018 1 1 63 SER H    H  29.451  -5.264 -17.756 1.00 . A A . 771 SER H    1 1 
        9 10019 1 1 63 SER HA   H  29.448  -7.991 -18.851 1.00 . A A . 771 SER HA   1 1 
        9 10020 1 1 63 SER HB2  H  29.679  -5.418 -20.400 1.00 . A A . 771 SER HB2  1 1 
        9 10021 1 1 63 SER HB3  H  29.370  -7.027 -21.032 1.00 . A A . 771 SER HB3  1 1 
        9 10022 1 1 63 SER HG   H  27.555  -6.233 -19.148 1.00 . A A . 771 SER HG   1 1 
        9 10023 1 1 63 SER N    N  29.337  -6.239 -17.781 1.00 . A A . 771 SER N    1 1 
        9 10024 1 1 63 SER O    O  31.940  -5.937 -18.768 1.00 . A A . 771 SER O    1 1 
        9 10025 1 1 63 SER OG   O  27.802  -6.150 -20.074 1.00 . A A . 771 SER OG   1 1 
        9 10026 1 1 64 SER C    C  33.711  -8.641 -20.860 1.00 . A A . 772 SER C    1 1 
        9 10027 1 1 64 SER CA   C  33.311  -8.220 -19.453 1.00 . A A . 772 SER CA   1 1 
        9 10028 1 1 64 SER CB   C  33.804  -9.239 -18.420 1.00 . A A . 772 SER CB   1 1 
        9 10029 1 1 64 SER H    H  31.304  -8.855 -19.621 1.00 . A A . 772 SER H    1 1 
        9 10030 1 1 64 SER HA   H  33.746  -7.256 -19.237 1.00 . A A . 772 SER HA   1 1 
        9 10031 1 1 64 SER HB2  H  33.277  -9.086 -17.492 1.00 . A A . 772 SER HB2  1 1 
        9 10032 1 1 64 SER HB3  H  33.612 -10.238 -18.782 1.00 . A A . 772 SER HB3  1 1 
        9 10033 1 1 64 SER HG   H  35.326  -8.544 -17.399 1.00 . A A . 772 SER HG   1 1 
        9 10034 1 1 64 SER N    N  31.872  -8.090 -19.378 1.00 . A A . 772 SER N    1 1 
        9 10035 1 1 64 SER O    O  32.915  -9.249 -21.584 1.00 . A A . 772 SER O    1 1 
        9 10036 1 1 64 SER OG   O  35.194  -9.098 -18.180 1.00 . A A . 772 SER OG   1 1 
        9 10037 1 1 65 GLY C    C  35.015  -7.508 -23.568 1.00 . A A . 773 GLY C    1 1 
        9 10038 1 1 65 GLY CA   C  35.380  -8.604 -22.590 1.00 . A A . 773 GLY CA   1 1 
        9 10039 1 1 65 GLY H    H  35.531  -7.855 -20.619 1.00 . A A . 773 GLY H    1 1 
        9 10040 1 1 65 GLY HA2  H  36.453  -8.730 -22.579 1.00 . A A . 773 GLY HA2  1 1 
        9 10041 1 1 65 GLY HA3  H  34.921  -9.525 -22.915 1.00 . A A . 773 GLY HA3  1 1 
        9 10042 1 1 65 GLY N    N  34.929  -8.306 -21.250 1.00 . A A . 773 GLY N    1 1 
        9 10043 1 1 65 GLY O    O  34.504  -6.458 -23.172 1.00 . A A . 773 GLY O    1 1 
        9 10044 1 1 66 GLU C    C  34.573  -7.536 -27.182 1.00 . A A . 774 GLU C    1 1 
        9 10045 1 1 66 GLU CA   C  34.947  -6.804 -25.902 1.00 . A A . 774 GLU CA   1 1 
        9 10046 1 1 66 GLU CB   C  36.115  -5.860 -26.173 1.00 . A A . 774 GLU CB   1 1 
        9 10047 1 1 66 GLU CD   C  35.130  -3.600 -25.599 1.00 . A A . 774 GLU CD   1 1 
        9 10048 1 1 66 GLU CG   C  36.160  -4.660 -25.242 1.00 . A A . 774 GLU CG   1 1 
        9 10049 1 1 66 GLU H    H  35.724  -8.589 -25.084 1.00 . A A . 774 GLU H    1 1 
        9 10050 1 1 66 GLU HA   H  34.100  -6.223 -25.572 1.00 . A A . 774 GLU HA   1 1 
        9 10051 1 1 66 GLU HB2  H  37.037  -6.409 -26.062 1.00 . A A . 774 GLU HB2  1 1 
        9 10052 1 1 66 GLU HB3  H  36.040  -5.499 -27.188 1.00 . A A . 774 GLU HB3  1 1 
        9 10053 1 1 66 GLU HG2  H  35.970  -4.999 -24.234 1.00 . A A . 774 GLU HG2  1 1 
        9 10054 1 1 66 GLU HG3  H  37.143  -4.219 -25.295 1.00 . A A . 774 GLU HG3  1 1 
        9 10055 1 1 66 GLU N    N  35.280  -7.748 -24.843 1.00 . A A . 774 GLU N    1 1 
        9 10056 1 1 66 GLU O    O  34.745  -8.755 -27.288 1.00 . A A . 774 GLU O    1 1 
        9 10057 1 1 66 GLU OE1  O  33.912  -3.855 -25.452 1.00 . A A . 774 GLU OE1  1 1 
        9 10058 1 1 66 GLU OE2  O  35.535  -2.503 -26.041 1.00 . A A . 774 GLU OE2  1 1 
        9 10059 1 1 67 GLY C    C  32.597  -8.376 -29.326 1.00 . A A . 775 GLY C    1 1 
        9 10060 1 1 67 GLY CA   C  33.696  -7.342 -29.430 1.00 . A A . 775 GLY CA   1 1 
        9 10061 1 1 67 GLY H    H  33.925  -5.828 -27.981 1.00 . A A . 775 GLY H    1 1 
        9 10062 1 1 67 GLY HA2  H  33.361  -6.543 -30.075 1.00 . A A . 775 GLY HA2  1 1 
        9 10063 1 1 67 GLY HA3  H  34.566  -7.802 -29.869 1.00 . A A . 775 GLY HA3  1 1 
        9 10064 1 1 67 GLY N    N  34.061  -6.784 -28.145 1.00 . A A . 775 GLY N    1 1 
        9 10065 1 1 67 GLY O    O  31.602  -8.175 -28.628 1.00 . A A . 775 GLY O    1 1 
        9 10066 1 1 68 LYS C    C  31.921 -11.472 -28.834 1.00 . A A . 776 LYS C    1 1 
        9 10067 1 1 68 LYS CA   C  31.800 -10.558 -30.049 1.00 . A A . 776 LYS CA   1 1 
        9 10068 1 1 68 LYS CB   C  31.967 -11.379 -31.329 1.00 . A A . 776 LYS CB   1 1 
        9 10069 1 1 68 LYS CD   C  32.189 -11.398 -33.830 1.00 . A A . 776 LYS CD   1 1 
        9 10070 1 1 68 LYS CE   C  32.367 -10.546 -35.074 1.00 . A A . 776 LYS CE   1 1 
        9 10071 1 1 68 LYS CG   C  31.983 -10.538 -32.596 1.00 . A A . 776 LYS CG   1 1 
        9 10072 1 1 68 LYS H    H  33.647  -9.620 -30.476 1.00 . A A . 776 LYS H    1 1 
        9 10073 1 1 68 LYS HA   H  30.824 -10.099 -30.045 1.00 . A A . 776 LYS HA   1 1 
        9 10074 1 1 68 LYS HB2  H  32.898 -11.924 -31.274 1.00 . A A . 776 LYS HB2  1 1 
        9 10075 1 1 68 LYS HB3  H  31.151 -12.084 -31.398 1.00 . A A . 776 LYS HB3  1 1 
        9 10076 1 1 68 LYS HD2  H  33.072 -12.005 -33.690 1.00 . A A . 776 LYS HD2  1 1 
        9 10077 1 1 68 LYS HD3  H  31.328 -12.036 -33.961 1.00 . A A . 776 LYS HD3  1 1 
        9 10078 1 1 68 LYS HE2  H  31.489  -9.932 -35.203 1.00 . A A . 776 LYS HE2  1 1 
        9 10079 1 1 68 LYS HE3  H  33.232  -9.912 -34.939 1.00 . A A . 776 LYS HE3  1 1 
        9 10080 1 1 68 LYS HG2  H  31.040 -10.019 -32.687 1.00 . A A . 776 LYS HG2  1 1 
        9 10081 1 1 68 LYS HG3  H  32.787  -9.820 -32.530 1.00 . A A . 776 LYS HG3  1 1 
        9 10082 1 1 68 LYS HZ1  H  33.342 -12.042 -36.152 1.00 . A A . 776 LYS HZ1  1 1 
        9 10083 1 1 68 LYS HZ2  H  32.784 -10.766 -37.107 1.00 . A A . 776 LYS HZ2  1 1 
        9 10084 1 1 68 LYS HZ3  H  31.693 -11.907 -36.503 1.00 . A A . 776 LYS HZ3  1 1 
        9 10085 1 1 68 LYS N    N  32.798  -9.498 -29.999 1.00 . A A . 776 LYS N    1 1 
        9 10086 1 1 68 LYS NZ   N  32.560 -11.373 -36.291 1.00 . A A . 776 LYS NZ   1 1 
        9 10087 1 1 68 LYS O    O  31.145 -12.412 -28.676 1.00 . A A . 776 LYS O    1 1 
        9 10088 1 1 69 ARG C    C  32.831 -11.208 -25.532 1.00 . A A . 777 ARG C    1 1 
        9 10089 1 1 69 ARG CA   C  33.122 -12.002 -26.794 1.00 . A A . 777 ARG CA   1 1 
        9 10090 1 1 69 ARG CB   C  34.554 -12.539 -26.764 1.00 . A A . 777 ARG CB   1 1 
        9 10091 1 1 69 ARG CD   C  36.185 -14.251 -27.605 1.00 . A A . 777 ARG CD   1 1 
        9 10092 1 1 69 ARG CG   C  34.784 -13.681 -27.735 1.00 . A A . 777 ARG CG   1 1 
        9 10093 1 1 69 ARG CZ   C  37.512 -16.058 -28.641 1.00 . A A . 777 ARG CZ   1 1 
        9 10094 1 1 69 ARG H    H  33.480 -10.426 -28.155 1.00 . A A . 777 ARG H    1 1 
        9 10095 1 1 69 ARG HA   H  32.439 -12.836 -26.837 1.00 . A A . 777 ARG HA   1 1 
        9 10096 1 1 69 ARG HB2  H  35.233 -11.738 -27.015 1.00 . A A . 777 ARG HB2  1 1 
        9 10097 1 1 69 ARG HB3  H  34.774 -12.892 -25.766 1.00 . A A . 777 ARG HB3  1 1 
        9 10098 1 1 69 ARG HD2  H  36.892 -13.519 -27.964 1.00 . A A . 777 ARG HD2  1 1 
        9 10099 1 1 69 ARG HD3  H  36.380 -14.461 -26.563 1.00 . A A . 777 ARG HD3  1 1 
        9 10100 1 1 69 ARG HE   H  35.517 -15.908 -28.709 1.00 . A A . 777 ARG HE   1 1 
        9 10101 1 1 69 ARG HG2  H  34.066 -14.465 -27.534 1.00 . A A . 777 ARG HG2  1 1 
        9 10102 1 1 69 ARG HG3  H  34.645 -13.315 -28.742 1.00 . A A . 777 ARG HG3  1 1 
        9 10103 1 1 69 ARG HH11 H  38.633 -14.642 -27.708 1.00 . A A . 777 ARG HH11 1 1 
        9 10104 1 1 69 ARG HH12 H  39.531 -15.933 -28.439 1.00 . A A . 777 ARG HH12 1 1 
        9 10105 1 1 69 ARG HH21 H  36.686 -17.607 -29.652 1.00 . A A . 777 ARG HH21 1 1 
        9 10106 1 1 69 ARG HH22 H  38.418 -17.637 -29.537 1.00 . A A . 777 ARG HH22 1 1 
        9 10107 1 1 69 ARG N    N  32.898 -11.196 -27.983 1.00 . A A . 777 ARG N    1 1 
        9 10108 1 1 69 ARG NE   N  36.341 -15.481 -28.376 1.00 . A A . 777 ARG NE   1 1 
        9 10109 1 1 69 ARG NH1  N  38.649 -15.502 -28.226 1.00 . A A . 777 ARG NH1  1 1 
        9 10110 1 1 69 ARG NH2  N  37.541 -17.191 -29.332 1.00 . A A . 777 ARG NH2  1 1 
        9 10111 1 1 69 ARG O    O  33.179 -11.632 -24.431 1.00 . A A . 777 ARG O    1 1 
        9 10112 1 1 70 ARG C    C  30.438  -9.844 -24.031 1.00 . A A . 778 ARG C    1 1 
        9 10113 1 1 70 ARG CA   C  31.759  -9.293 -24.536 1.00 . A A . 778 ARG CA   1 1 
        9 10114 1 1 70 ARG CB   C  31.625  -7.807 -24.856 1.00 . A A . 778 ARG CB   1 1 
        9 10115 1 1 70 ARG CD   C  31.471  -5.497 -23.893 1.00 . A A . 778 ARG CD   1 1 
        9 10116 1 1 70 ARG CG   C  31.250  -6.976 -23.643 1.00 . A A . 778 ARG CG   1 1 
        9 10117 1 1 70 ARG CZ   C  31.805  -3.575 -22.372 1.00 . A A . 778 ARG CZ   1 1 
        9 10118 1 1 70 ARG H    H  32.041  -9.702 -26.588 1.00 . A A . 778 ARG H    1 1 
        9 10119 1 1 70 ARG HA   H  32.501  -9.416 -23.758 1.00 . A A . 778 ARG HA   1 1 
        9 10120 1 1 70 ARG HB2  H  32.565  -7.447 -25.241 1.00 . A A . 778 ARG HB2  1 1 
        9 10121 1 1 70 ARG HB3  H  30.860  -7.678 -25.607 1.00 . A A . 778 ARG HB3  1 1 
        9 10122 1 1 70 ARG HD2  H  32.507  -5.346 -24.157 1.00 . A A . 778 ARG HD2  1 1 
        9 10123 1 1 70 ARG HD3  H  30.842  -5.184 -24.711 1.00 . A A . 778 ARG HD3  1 1 
        9 10124 1 1 70 ARG HE   H  30.423  -5.002 -22.143 1.00 . A A . 778 ARG HE   1 1 
        9 10125 1 1 70 ARG HG2  H  30.210  -7.141 -23.410 1.00 . A A . 778 ARG HG2  1 1 
        9 10126 1 1 70 ARG HG3  H  31.860  -7.283 -22.806 1.00 . A A . 778 ARG HG3  1 1 
        9 10127 1 1 70 ARG HH11 H  33.122  -3.651 -23.926 1.00 . A A . 778 ARG HH11 1 1 
        9 10128 1 1 70 ARG HH12 H  33.308  -2.298 -22.845 1.00 . A A . 778 ARG HH12 1 1 
        9 10129 1 1 70 ARG HH21 H  30.680  -3.228 -20.715 1.00 . A A . 778 ARG HH21 1 1 
        9 10130 1 1 70 ARG HH22 H  31.919  -2.056 -21.033 1.00 . A A . 778 ARG HH22 1 1 
        9 10131 1 1 70 ARG N    N  32.203 -10.051 -25.688 1.00 . A A . 778 ARG N    1 1 
        9 10132 1 1 70 ARG NE   N  31.157  -4.692 -22.712 1.00 . A A . 778 ARG NE   1 1 
        9 10133 1 1 70 ARG NH1  N  32.825  -3.140 -23.104 1.00 . A A . 778 ARG NH1  1 1 
        9 10134 1 1 70 ARG NH2  N  31.440  -2.902 -21.285 1.00 . A A . 778 ARG NH2  1 1 
        9 10135 1 1 70 ARG O    O  29.407  -9.748 -24.703 1.00 . A A . 778 ARG O    1 1 
        9 10136 1 1 71 PHE C    C  28.948 -10.363 -20.961 1.00 . A A . 779 PHE C    1 1 
        9 10137 1 1 71 PHE CA   C  29.318 -11.056 -22.262 1.00 . A A . 779 PHE CA   1 1 
        9 10138 1 1 71 PHE CB   C  29.581 -12.549 -22.021 1.00 . A A . 779 PHE CB   1 1 
        9 10139 1 1 71 PHE CD1  C  32.024 -12.891 -21.544 1.00 . A A . 779 PHE CD1  1 1 
        9 10140 1 1 71 PHE CD2  C  30.488 -13.016 -19.725 1.00 . A A . 779 PHE CD2  1 1 
        9 10141 1 1 71 PHE CE1  C  33.073 -13.142 -20.682 1.00 . A A . 779 PHE CE1  1 1 
        9 10142 1 1 71 PHE CE2  C  31.531 -13.268 -18.858 1.00 . A A . 779 PHE CE2  1 1 
        9 10143 1 1 71 PHE CG   C  30.721 -12.826 -21.078 1.00 . A A . 779 PHE CG   1 1 
        9 10144 1 1 71 PHE CZ   C  32.826 -13.328 -19.335 1.00 . A A . 779 PHE CZ   1 1 
        9 10145 1 1 71 PHE H    H  31.325 -10.389 -22.342 1.00 . A A . 779 PHE H    1 1 
        9 10146 1 1 71 PHE HA   H  28.498 -10.950 -22.958 1.00 . A A . 779 PHE HA   1 1 
        9 10147 1 1 71 PHE HB2  H  28.694 -12.997 -21.604 1.00 . A A . 779 PHE HB2  1 1 
        9 10148 1 1 71 PHE HB3  H  29.808 -13.023 -22.964 1.00 . A A . 779 PHE HB3  1 1 
        9 10149 1 1 71 PHE HD1  H  32.217 -12.745 -22.599 1.00 . A A . 779 PHE HD1  1 1 
        9 10150 1 1 71 PHE HD2  H  29.476 -12.971 -19.350 1.00 . A A . 779 PHE HD2  1 1 
        9 10151 1 1 71 PHE HE1  H  34.083 -13.191 -21.059 1.00 . A A . 779 PHE HE1  1 1 
        9 10152 1 1 71 PHE HE2  H  31.334 -13.415 -17.807 1.00 . A A . 779 PHE HE2  1 1 
        9 10153 1 1 71 PHE HZ   H  33.643 -13.521 -18.657 1.00 . A A . 779 PHE HZ   1 1 
        9 10154 1 1 71 PHE N    N  30.482 -10.416 -22.848 1.00 . A A . 779 PHE N    1 1 
        9 10155 1 1 71 PHE O    O  29.774  -9.672 -20.362 1.00 . A A . 779 PHE O    1 1 
        9 10156 1 1 72 ILE C    C  26.934 -10.880 -18.219 1.00 . A A . 780 ILE C    1 1 
        9 10157 1 1 72 ILE CA   C  27.236  -9.878 -19.329 1.00 . A A . 780 ILE CA   1 1 
        9 10158 1 1 72 ILE CB   C  25.989  -9.013 -19.633 1.00 . A A . 780 ILE CB   1 1 
        9 10159 1 1 72 ILE CD1  C  24.305  -7.414 -18.593 1.00 . A A . 780 ILE CD1  1 1 
        9 10160 1 1 72 ILE CG1  C  25.472  -8.343 -18.358 1.00 . A A . 780 ILE CG1  1 1 
        9 10161 1 1 72 ILE CG2  C  24.891  -9.844 -20.287 1.00 . A A . 780 ILE CG2  1 1 
        9 10162 1 1 72 ILE H    H  27.122 -11.167 -20.998 1.00 . A A . 780 ILE H    1 1 
        9 10163 1 1 72 ILE HA   H  28.021  -9.223 -18.988 1.00 . A A . 780 ILE HA   1 1 
        9 10164 1 1 72 ILE HB   H  26.283  -8.246 -20.335 1.00 . A A . 780 ILE HB   1 1 
        9 10165 1 1 72 ILE HD11 H  23.496  -7.963 -19.052 1.00 . A A . 780 ILE HD11 1 1 
        9 10166 1 1 72 ILE HD12 H  24.609  -6.611 -19.249 1.00 . A A . 780 ILE HD12 1 1 
        9 10167 1 1 72 ILE HD13 H  23.973  -7.005 -17.650 1.00 . A A . 780 ILE HD13 1 1 
        9 10168 1 1 72 ILE HG12 H  25.151  -9.105 -17.664 1.00 . A A . 780 ILE HG12 1 1 
        9 10169 1 1 72 ILE HG13 H  26.270  -7.768 -17.912 1.00 . A A . 780 ILE HG13 1 1 
        9 10170 1 1 72 ILE HG21 H  25.263 -10.284 -21.201 1.00 . A A . 780 ILE HG21 1 1 
        9 10171 1 1 72 ILE HG22 H  24.045  -9.212 -20.509 1.00 . A A . 780 ILE HG22 1 1 
        9 10172 1 1 72 ILE HG23 H  24.585 -10.628 -19.609 1.00 . A A . 780 ILE HG23 1 1 
        9 10173 1 1 72 ILE N    N  27.717 -10.550 -20.520 1.00 . A A . 780 ILE N    1 1 
        9 10174 1 1 72 ILE O    O  26.325 -11.923 -18.451 1.00 . A A . 780 ILE O    1 1 
        9 10175 1 1 73 THR C    C  26.294 -10.697 -14.842 1.00 . A A . 781 THR C    1 1 
        9 10176 1 1 73 THR CA   C  27.152 -11.428 -15.875 1.00 . A A . 781 THR CA   1 1 
        9 10177 1 1 73 THR CB   C  28.477 -11.884 -15.225 1.00 . A A . 781 THR CB   1 1 
        9 10178 1 1 73 THR CG2  C  28.218 -12.880 -14.103 1.00 . A A . 781 THR CG2  1 1 
        9 10179 1 1 73 THR H    H  27.912  -9.745 -16.897 1.00 . A A . 781 THR H    1 1 
        9 10180 1 1 73 THR HA   H  26.620 -12.304 -16.219 1.00 . A A . 781 THR HA   1 1 
        9 10181 1 1 73 THR HB   H  28.973 -11.019 -14.813 1.00 . A A . 781 THR HB   1 1 
        9 10182 1 1 73 THR HG1  H  28.897 -12.423 -17.078 1.00 . A A . 781 THR HG1  1 1 
        9 10183 1 1 73 THR HG21 H  27.700 -13.742 -14.497 1.00 . A A . 781 THR HG21 1 1 
        9 10184 1 1 73 THR HG22 H  27.610 -12.414 -13.341 1.00 . A A . 781 THR HG22 1 1 
        9 10185 1 1 73 THR HG23 H  29.159 -13.192 -13.674 1.00 . A A . 781 THR HG23 1 1 
        9 10186 1 1 73 THR N    N  27.397 -10.575 -17.020 1.00 . A A . 781 THR N    1 1 
        9 10187 1 1 73 THR O    O  26.635  -9.593 -14.402 1.00 . A A . 781 THR O    1 1 
        9 10188 1 1 73 THR OG1  O  29.323 -12.487 -16.216 1.00 . A A . 781 THR OG1  1 1 
        9 10189 1 1 74 VAL C    C  24.461 -11.545 -12.175 1.00 . A A . 782 VAL C    1 1 
        9 10190 1 1 74 VAL CA   C  24.289 -10.762 -13.464 1.00 . A A . 782 VAL CA   1 1 
        9 10191 1 1 74 VAL CB   C  22.810 -10.812 -13.902 1.00 . A A . 782 VAL CB   1 1 
        9 10192 1 1 74 VAL CG1  C  21.897 -10.205 -12.845 1.00 . A A . 782 VAL CG1  1 1 
        9 10193 1 1 74 VAL CG2  C  22.635 -10.093 -15.226 1.00 . A A . 782 VAL CG2  1 1 
        9 10194 1 1 74 VAL H    H  24.920 -12.146 -14.930 1.00 . A A . 782 VAL H    1 1 
        9 10195 1 1 74 VAL HA   H  24.563  -9.731 -13.294 1.00 . A A . 782 VAL HA   1 1 
        9 10196 1 1 74 VAL HB   H  22.529 -11.847 -14.040 1.00 . A A . 782 VAL HB   1 1 
        9 10197 1 1 74 VAL HG11 H  20.875 -10.246 -13.192 1.00 . A A . 782 VAL HG11 1 1 
        9 10198 1 1 74 VAL HG12 H  22.178  -9.175 -12.673 1.00 . A A . 782 VAL HG12 1 1 
        9 10199 1 1 74 VAL HG13 H  21.988 -10.762 -11.925 1.00 . A A . 782 VAL HG13 1 1 
        9 10200 1 1 74 VAL HG21 H  21.605 -10.162 -15.533 1.00 . A A . 782 VAL HG21 1 1 
        9 10201 1 1 74 VAL HG22 H  23.266 -10.553 -15.971 1.00 . A A . 782 VAL HG22 1 1 
        9 10202 1 1 74 VAL HG23 H  22.910  -9.054 -15.111 1.00 . A A . 782 VAL HG23 1 1 
        9 10203 1 1 74 VAL N    N  25.169 -11.304 -14.488 1.00 . A A . 782 VAL N    1 1 
        9 10204 1 1 74 VAL O    O  24.244 -12.752 -12.139 1.00 . A A . 782 VAL O    1 1 
        9 10205 1 1 75 SER C    C  24.130 -11.068  -8.801 1.00 . A A . 783 SER C    1 1 
        9 10206 1 1 75 SER CA   C  25.130 -11.512  -9.861 1.00 . A A . 783 SER CA   1 1 
        9 10207 1 1 75 SER CB   C  26.558 -11.199  -9.415 1.00 . A A . 783 SER CB   1 1 
        9 10208 1 1 75 SER H    H  24.984  -9.889 -11.200 1.00 . A A . 783 SER H    1 1 
        9 10209 1 1 75 SER HA   H  25.035 -12.576 -10.011 1.00 . A A . 783 SER HA   1 1 
        9 10210 1 1 75 SER HB2  H  26.628 -10.158  -9.139 1.00 . A A . 783 SER HB2  1 1 
        9 10211 1 1 75 SER HB3  H  26.814 -11.817  -8.568 1.00 . A A . 783 SER HB3  1 1 
        9 10212 1 1 75 SER HG   H  26.978 -11.641 -11.275 1.00 . A A . 783 SER HG   1 1 
        9 10213 1 1 75 SER N    N  24.867 -10.863 -11.126 1.00 . A A . 783 SER N    1 1 
        9 10214 1 1 75 SER O    O  23.844  -9.879  -8.656 1.00 . A A . 783 SER O    1 1 
        9 10215 1 1 75 SER OG   O  27.472 -11.458 -10.467 1.00 . A A . 783 SER OG   1 1 
        9 10216 1 1 76 LYS C    C  23.431 -11.380  -5.729 1.00 . A A . 784 LYS C    1 1 
        9 10217 1 1 76 LYS CA   C  22.670 -11.758  -6.982 1.00 . A A . 784 LYS CA   1 1 
        9 10218 1 1 76 LYS CB   C  21.791 -12.969  -6.721 1.00 . A A . 784 LYS CB   1 1 
        9 10219 1 1 76 LYS CD   C  19.842 -14.356  -7.540 1.00 . A A . 784 LYS CD   1 1 
        9 10220 1 1 76 LYS CE   C  20.570 -15.687  -7.511 1.00 . A A . 784 LYS CE   1 1 
        9 10221 1 1 76 LYS CG   C  20.786 -13.201  -7.832 1.00 . A A . 784 LYS CG   1 1 
        9 10222 1 1 76 LYS H    H  23.827 -12.970  -8.274 1.00 . A A . 784 LYS H    1 1 
        9 10223 1 1 76 LYS HA   H  22.047 -10.928  -7.275 1.00 . A A . 784 LYS HA   1 1 
        9 10224 1 1 76 LYS HB2  H  22.421 -13.844  -6.636 1.00 . A A . 784 LYS HB2  1 1 
        9 10225 1 1 76 LYS HB3  H  21.262 -12.823  -5.795 1.00 . A A . 784 LYS HB3  1 1 
        9 10226 1 1 76 LYS HD2  H  19.372 -14.194  -6.583 1.00 . A A . 784 LYS HD2  1 1 
        9 10227 1 1 76 LYS HD3  H  19.095 -14.385  -8.312 1.00 . A A . 784 LYS HD3  1 1 
        9 10228 1 1 76 LYS HE2  H  21.162 -15.779  -8.409 1.00 . A A . 784 LYS HE2  1 1 
        9 10229 1 1 76 LYS HE3  H  21.219 -15.707  -6.649 1.00 . A A . 784 LYS HE3  1 1 
        9 10230 1 1 76 LYS HG2  H  20.207 -12.304  -7.960 1.00 . A A . 784 LYS HG2  1 1 
        9 10231 1 1 76 LYS HG3  H  21.322 -13.414  -8.746 1.00 . A A . 784 LYS HG3  1 1 
        9 10232 1 1 76 LYS HZ1  H  18.986 -16.832  -8.252 1.00 . A A . 784 LYS HZ1  1 1 
        9 10233 1 1 76 LYS HZ2  H  19.063 -16.781  -6.561 1.00 . A A . 784 LYS HZ2  1 1 
        9 10234 1 1 76 LYS HZ3  H  20.157 -17.734  -7.429 1.00 . A A . 784 LYS HZ3  1 1 
        9 10235 1 1 76 LYS N    N  23.594 -12.035  -8.071 1.00 . A A . 784 LYS N    1 1 
        9 10236 1 1 76 LYS NZ   N  19.627 -16.837  -7.433 1.00 . A A . 784 LYS NZ   1 1 
        9 10237 1 1 76 LYS O    O  22.855 -10.996  -4.710 1.00 . A A . 784 LYS O    1 1 
        9 10238 1 1 77 ARG C    C  26.065  -9.646  -5.082 1.00 . A A . 785 ARG C    1 1 
        9 10239 1 1 77 ARG CA   C  25.606 -11.059  -4.760 1.00 . A A . 785 ARG CA   1 1 
        9 10240 1 1 77 ARG CB   C  26.795 -12.004  -4.574 1.00 . A A . 785 ARG CB   1 1 
        9 10241 1 1 77 ARG CD   C  25.874 -13.367  -2.650 1.00 . A A . 785 ARG CD   1 1 
        9 10242 1 1 77 ARG CG   C  26.386 -13.388  -4.087 1.00 . A A . 785 ARG CG   1 1 
        9 10243 1 1 77 ARG CZ   C  24.233 -12.049  -1.355 1.00 . A A . 785 ARG CZ   1 1 
        9 10244 1 1 77 ARG H    H  25.104 -11.967  -6.594 1.00 . A A . 785 ARG H    1 1 
        9 10245 1 1 77 ARG HA   H  25.031 -11.041  -3.848 1.00 . A A . 785 ARG HA   1 1 
        9 10246 1 1 77 ARG HB2  H  27.311 -12.112  -5.517 1.00 . A A . 785 ARG HB2  1 1 
        9 10247 1 1 77 ARG HB3  H  27.472 -11.577  -3.850 1.00 . A A . 785 ARG HB3  1 1 
        9 10248 1 1 77 ARG HD2  H  25.674 -14.381  -2.339 1.00 . A A . 785 ARG HD2  1 1 
        9 10249 1 1 77 ARG HD3  H  26.640 -12.942  -2.016 1.00 . A A . 785 ARG HD3  1 1 
        9 10250 1 1 77 ARG HE   H  24.122 -12.411  -3.318 1.00 . A A . 785 ARG HE   1 1 
        9 10251 1 1 77 ARG HG2  H  25.598 -13.755  -4.726 1.00 . A A . 785 ARG HG2  1 1 
        9 10252 1 1 77 ARG HG3  H  27.238 -14.048  -4.148 1.00 . A A . 785 ARG HG3  1 1 
        9 10253 1 1 77 ARG HH11 H  25.696 -12.898  -0.240 1.00 . A A . 785 ARG HH11 1 1 
        9 10254 1 1 77 ARG HH12 H  24.587 -11.889   0.636 1.00 . A A . 785 ARG HH12 1 1 
        9 10255 1 1 77 ARG HH21 H  22.645 -11.092  -2.173 1.00 . A A . 785 ARG HH21 1 1 
        9 10256 1 1 77 ARG HH22 H  22.836 -10.881  -0.461 1.00 . A A . 785 ARG HH22 1 1 
        9 10257 1 1 77 ARG N    N  24.730 -11.530  -5.807 1.00 . A A . 785 ARG N    1 1 
        9 10258 1 1 77 ARG NE   N  24.648 -12.577  -2.505 1.00 . A A . 785 ARG NE   1 1 
        9 10259 1 1 77 ARG NH1  N  24.888 -12.303  -0.231 1.00 . A A . 785 ARG NH1  1 1 
        9 10260 1 1 77 ARG NH2  N  23.151 -11.280  -1.329 1.00 . A A . 785 ARG NH2  1 1 
        9 10261 1 1 77 ARG O    O  27.104  -9.444  -5.704 1.00 . A A . 785 ARG O    1 1 
        9 10262 1 1 78 ALA C    C  25.945  -6.553  -3.733 1.00 . A A . 786 ALA C    1 1 
        9 10263 1 1 78 ALA CA   C  25.521  -7.282  -4.996 1.00 . A A . 786 ALA CA   1 1 
        9 10264 1 1 78 ALA CB   C  24.303  -6.617  -5.620 1.00 . A A . 786 ALA CB   1 1 
        9 10265 1 1 78 ALA H    H  24.423  -8.909  -4.221 1.00 . A A . 786 ALA H    1 1 
        9 10266 1 1 78 ALA HA   H  26.330  -7.243  -5.708 1.00 . A A . 786 ALA HA   1 1 
        9 10267 1 1 78 ALA HB1  H  23.496  -6.597  -4.904 1.00 . A A . 786 ALA HB1  1 1 
        9 10268 1 1 78 ALA HB2  H  23.996  -7.175  -6.491 1.00 . A A . 786 ALA HB2  1 1 
        9 10269 1 1 78 ALA HB3  H  24.552  -5.606  -5.910 1.00 . A A . 786 ALA HB3  1 1 
        9 10270 1 1 78 ALA N    N  25.243  -8.678  -4.709 1.00 . A A . 786 ALA N    1 1 
        9 10271 1 1 78 ALA O    O  25.084  -6.333  -2.858 1.00 . A A . 786 ALA O    1 1 
        9 10272 2 2  1 DGP C1'  C  24.113  -0.327 -21.013 1.00 . B A . 801 DGP C1'  1 1 
        9 10273 2 2  1 DGP C2   C  22.416   0.598 -17.104 1.00 . B A . 801 DGP C2   1 1 
        9 10274 2 2  1 DGP C2'  C  24.990   0.298 -22.084 1.00 . B A . 801 DGP C2'  1 1 
        9 10275 2 2  1 DGP C3'  C  24.663  -0.523 -23.318 1.00 . B A . 801 DGP C3'  1 1 
        9 10276 2 2  1 DGP C4   C  24.040   0.012 -18.495 1.00 . B A . 801 DGP C4   1 1 
        9 10277 2 2  1 DGP C4'  C  24.328  -1.906 -22.757 1.00 . B A . 801 DGP C4'  1 1 
        9 10278 2 2  1 DGP C5   C  24.998  -0.099 -17.510 1.00 . B A . 801 DGP C5   1 1 
        9 10279 2 2  1 DGP C5'  C  25.456  -2.905 -22.798 1.00 . B A . 801 DGP C5'  1 1 
        9 10280 2 2  1 DGP C6   C  24.635   0.167 -16.165 1.00 . B A . 801 DGP C6   1 1 
        9 10281 2 2  1 DGP C8   C  25.987  -0.586 -19.330 1.00 . B A . 801 DGP C8   1 1 
        9 10282 2 2  1 DGP H1'  H  23.135   0.151 -20.981 1.00 . B A . 801 DGP H1'  1 1 
        9 10283 2 2  1 DGP H2'  H  26.049   0.237 -21.835 1.00 . B A . 801 DGP H2'  1 1 
        9 10284 2 2  1 DGP H2'' H  24.748   1.350 -22.233 1.00 . B A . 801 DGP H2'' 1 1 
        9 10285 2 2  1 DGP H3'  H  25.509  -0.579 -24.000 1.00 . B A . 801 DGP H3'  1 1 
        9 10286 2 2  1 DGP H4'  H  23.519  -2.300 -23.376 1.00 . B A . 801 DGP H4'  1 1 
        9 10287 2 2  1 DGP H5'  H  25.199  -3.762 -22.173 1.00 . B A . 801 DGP H5'  1 1 
        9 10288 2 2  1 DGP H5'' H  25.595  -3.245 -23.825 1.00 . B A . 801 DGP H5'' 1 1 
        9 10289 2 2  1 DGP H8   H  26.742  -0.875 -20.049 1.00 . B A . 801 DGP H8   1 1 
        9 10290 2 2  1 DGP HN1  H  22.938   0.720 -15.125 1.00 . B A . 801 DGP HN1  1 1 
        9 10291 2 2  1 DGP HN21 H  20.453   1.023 -17.508 1.00 . B A . 801 DGP HN21 1 1 
        9 10292 2 2  1 DGP HN22 H  20.917   1.129 -15.828 1.00 . B A . 801 DGP HN22 1 1 
        9 10293 2 2  1 DGP N1   N  23.293   0.516 -16.049 1.00 . B A . 801 DGP N1   1 1 
        9 10294 2 2  1 DGP N2   N  21.159   0.945 -16.791 1.00 . B A . 801 DGP N2   1 1 
        9 10295 2 2  1 DGP N3   N  22.740   0.354 -18.365 1.00 . B A . 801 DGP N3   1 1 
        9 10296 2 2  1 DGP N7   N  26.221  -0.477 -18.049 1.00 . B A . 801 DGP N7   1 1 
        9 10297 2 2  1 DGP N9   N  24.689  -0.303 -19.670 1.00 . B A . 801 DGP N9   1 1 
        9 10298 2 2  1 DGP O3'  O  23.540   0.021 -24.011 1.00 . B A . 801 DGP O3'  1 1 
        9 10299 2 2  1 DGP O4'  O  23.931  -1.686 -21.381 1.00 . B A . 801 DGP O4'  1 1 
        9 10300 2 2  1 DGP O5'  O  26.663  -2.306 -22.324 1.00 . B A . 801 DGP O5'  1 1 
        9 10301 2 2  1 DGP O6   O  25.348   0.132 -15.154 1.00 . B A . 801 DGP O6   1 1 
        9 10302 2 2  1 DGP OP1  O  28.624  -3.430 -21.276 1.00 . B A . 801 DGP OP1  1 1 
        9 10303 2 2  1 DGP OP2  O  27.921  -3.983 -23.676 1.00 . B A . 801 DGP OP2  1 1 
        9 10304 2 2  1 DGP OP3  O  28.973  -1.788 -23.118 1.00 . B A . 801 DGP OP3  1 1 
        9 10305 2 2  1 DGP P    P  28.077  -2.990 -22.583 1.00 . B A . 801 DGP P    1 1 
       10 10306 1 1  9 PRO C    C -11.789  -5.027 -16.462 1.00 . A A . 717 PRO C    1 1 
       10 10307 1 1  9 PRO CA   C -13.272  -4.946 -16.119 1.00 . A A . 717 PRO CA   1 1 
       10 10308 1 1  9 PRO CB   C -14.078  -4.581 -17.360 1.00 . A A . 717 PRO CB   1 1 
       10 10309 1 1  9 PRO CD   C -14.724  -3.202 -15.499 1.00 . A A . 717 PRO CD   1 1 
       10 10310 1 1  9 PRO CG   C -14.702  -3.274 -17.010 1.00 . A A . 717 PRO CG   1 1 
       10 10311 1 1  9 PRO HA   H -13.602  -5.906 -15.751 1.00 . A A . 717 PRO HA   1 1 
       10 10312 1 1  9 PRO HB2  H -13.418  -4.492 -18.211 1.00 . A A . 717 PRO HB2  1 1 
       10 10313 1 1  9 PRO HB3  H -14.824  -5.338 -17.547 1.00 . A A . 717 PRO HB3  1 1 
       10 10314 1 1  9 PRO HD2  H -14.683  -2.174 -15.173 1.00 . A A . 717 PRO HD2  1 1 
       10 10315 1 1  9 PRO HD3  H -15.612  -3.682 -15.115 1.00 . A A . 717 PRO HD3  1 1 
       10 10316 1 1  9 PRO HG2  H -14.111  -2.465 -17.414 1.00 . A A . 717 PRO HG2  1 1 
       10 10317 1 1  9 PRO HG3  H -15.709  -3.234 -17.400 1.00 . A A . 717 PRO HG3  1 1 
       10 10318 1 1  9 PRO N    N -13.517  -3.931 -15.073 1.00 . A A . 717 PRO N    1 1 
       10 10319 1 1  9 PRO O    O -11.230  -4.114 -17.075 1.00 . A A . 717 PRO O    1 1 
       10 10320 1 1 10 GLU C    C  -9.554  -7.728 -16.943 1.00 . A A . 718 GLU C    1 1 
       10 10321 1 1 10 GLU CA   C  -9.745  -6.345 -16.331 1.00 . A A . 718 GLU CA   1 1 
       10 10322 1 1 10 GLU CB   C  -8.920  -6.212 -15.047 1.00 . A A . 718 GLU CB   1 1 
       10 10323 1 1 10 GLU CD   C  -8.350  -4.754 -13.069 1.00 . A A . 718 GLU CD   1 1 
       10 10324 1 1 10 GLU CG   C  -8.919  -4.806 -14.469 1.00 . A A . 718 GLU CG   1 1 
       10 10325 1 1 10 GLU H    H -11.656  -6.800 -15.553 1.00 . A A . 718 GLU H    1 1 
       10 10326 1 1 10 GLU HA   H  -9.421  -5.598 -17.041 1.00 . A A . 718 GLU HA   1 1 
       10 10327 1 1 10 GLU HB2  H  -9.324  -6.881 -14.303 1.00 . A A . 718 GLU HB2  1 1 
       10 10328 1 1 10 GLU HB3  H  -7.900  -6.491 -15.256 1.00 . A A . 718 GLU HB3  1 1 
       10 10329 1 1 10 GLU HG2  H  -8.322  -4.169 -15.106 1.00 . A A . 718 GLU HG2  1 1 
       10 10330 1 1 10 GLU HG3  H  -9.934  -4.438 -14.446 1.00 . A A . 718 GLU HG3  1 1 
       10 10331 1 1 10 GLU N    N -11.157  -6.117 -16.053 1.00 . A A . 718 GLU N    1 1 
       10 10332 1 1 10 GLU O    O -10.521  -8.474 -17.116 1.00 . A A . 718 GLU O    1 1 
       10 10333 1 1 10 GLU OE1  O  -9.011  -5.260 -12.139 1.00 . A A . 718 GLU OE1  1 1 
       10 10334 1 1 10 GLU OE2  O  -7.241  -4.212 -12.889 1.00 . A A . 718 GLU OE2  1 1 
       10 10335 1 1 11 GLY C    C  -8.239  -9.267 -19.400 1.00 . A A . 719 GLY C    1 1 
       10 10336 1 1 11 GLY CA   C  -8.035  -9.338 -17.903 1.00 . A A . 719 GLY CA   1 1 
       10 10337 1 1 11 GLY H    H  -7.579  -7.441 -17.083 1.00 . A A . 719 GLY H    1 1 
       10 10338 1 1 11 GLY HA2  H  -7.011  -9.615 -17.698 1.00 . A A . 719 GLY HA2  1 1 
       10 10339 1 1 11 GLY HA3  H  -8.694 -10.090 -17.495 1.00 . A A . 719 GLY HA3  1 1 
       10 10340 1 1 11 GLY N    N  -8.314  -8.065 -17.269 1.00 . A A . 719 GLY N    1 1 
       10 10341 1 1 11 GLY O    O  -8.597 -10.256 -20.041 1.00 . A A . 719 GLY O    1 1 
       10 10342 1 1 12 VAL C    C  -6.968  -8.301 -22.155 1.00 . A A . 720 VAL C    1 1 
       10 10343 1 1 12 VAL CA   C  -8.204  -7.861 -21.381 1.00 . A A . 720 VAL CA   1 1 
       10 10344 1 1 12 VAL CB   C  -8.494  -6.374 -21.678 1.00 . A A . 720 VAL CB   1 1 
       10 10345 1 1 12 VAL CG1  C  -8.783  -6.154 -23.155 1.00 . A A . 720 VAL CG1  1 1 
       10 10346 1 1 12 VAL CG2  C  -9.657  -5.875 -20.832 1.00 . A A . 720 VAL CG2  1 1 
       10 10347 1 1 12 VAL H    H  -7.706  -7.344 -19.391 1.00 . A A . 720 VAL H    1 1 
       10 10348 1 1 12 VAL HA   H  -9.052  -8.448 -21.704 1.00 . A A . 720 VAL HA   1 1 
       10 10349 1 1 12 VAL HB   H  -7.617  -5.799 -21.418 1.00 . A A . 720 VAL HB   1 1 
       10 10350 1 1 12 VAL HG11 H  -8.966  -5.104 -23.331 1.00 . A A . 720 VAL HG11 1 1 
       10 10351 1 1 12 VAL HG12 H  -9.655  -6.722 -23.438 1.00 . A A . 720 VAL HG12 1 1 
       10 10352 1 1 12 VAL HG13 H  -7.936  -6.475 -23.742 1.00 . A A . 720 VAL HG13 1 1 
       10 10353 1 1 12 VAL HG21 H -10.546  -6.437 -21.079 1.00 . A A . 720 VAL HG21 1 1 
       10 10354 1 1 12 VAL HG22 H  -9.826  -4.827 -21.032 1.00 . A A . 720 VAL HG22 1 1 
       10 10355 1 1 12 VAL HG23 H  -9.426  -6.009 -19.786 1.00 . A A . 720 VAL HG23 1 1 
       10 10356 1 1 12 VAL N    N  -8.014  -8.086 -19.956 1.00 . A A . 720 VAL N    1 1 
       10 10357 1 1 12 VAL O    O  -7.066  -8.860 -23.248 1.00 . A A . 720 VAL O    1 1 
       10 10358 1 1 13 GLU C    C  -4.268  -9.897 -22.020 1.00 . A A . 721 GLU C    1 1 
       10 10359 1 1 13 GLU CA   C  -4.546  -8.407 -22.194 1.00 . A A . 721 GLU CA   1 1 
       10 10360 1 1 13 GLU CB   C  -3.411  -7.566 -21.600 1.00 . A A . 721 GLU CB   1 1 
       10 10361 1 1 13 GLU CD   C  -1.896  -7.752 -23.627 1.00 . A A . 721 GLU CD   1 1 
       10 10362 1 1 13 GLU CG   C  -2.030  -7.922 -22.127 1.00 . A A . 721 GLU CG   1 1 
       10 10363 1 1 13 GLU H    H  -5.798  -7.632 -20.687 1.00 . A A . 721 GLU H    1 1 
       10 10364 1 1 13 GLU HA   H  -4.628  -8.192 -23.250 1.00 . A A . 721 GLU HA   1 1 
       10 10365 1 1 13 GLU HB2  H  -3.598  -6.527 -21.824 1.00 . A A . 721 GLU HB2  1 1 
       10 10366 1 1 13 GLU HB3  H  -3.409  -7.698 -20.528 1.00 . A A . 721 GLU HB3  1 1 
       10 10367 1 1 13 GLU HG2  H  -1.303  -7.286 -21.646 1.00 . A A . 721 GLU HG2  1 1 
       10 10368 1 1 13 GLU HG3  H  -1.823  -8.952 -21.877 1.00 . A A . 721 GLU HG3  1 1 
       10 10369 1 1 13 GLU N    N  -5.806  -8.053 -21.571 1.00 . A A . 721 GLU N    1 1 
       10 10370 1 1 13 GLU O    O  -4.556 -10.477 -20.970 1.00 . A A . 721 GLU O    1 1 
       10 10371 1 1 13 GLU OE1  O  -2.375  -8.632 -24.375 1.00 . A A . 721 GLU OE1  1 1 
       10 10372 1 1 13 GLU OE2  O  -1.290  -6.753 -24.065 1.00 . A A . 721 GLU OE2  1 1 
       10 10373 1 1 14 SER C    C  -1.968 -12.177 -22.667 1.00 . A A . 722 SER C    1 1 
       10 10374 1 1 14 SER CA   C  -3.424 -11.929 -23.047 1.00 . A A . 722 SER CA   1 1 
       10 10375 1 1 14 SER CB   C  -3.731 -12.520 -24.421 1.00 . A A . 722 SER CB   1 1 
       10 10376 1 1 14 SER H    H  -3.465  -9.973 -23.846 1.00 . A A . 722 SER H    1 1 
       10 10377 1 1 14 SER HA   H  -4.062 -12.397 -22.311 1.00 . A A . 722 SER HA   1 1 
       10 10378 1 1 14 SER HB2  H  -3.013 -12.154 -25.140 1.00 . A A . 722 SER HB2  1 1 
       10 10379 1 1 14 SER HB3  H  -3.675 -13.598 -24.371 1.00 . A A . 722 SER HB3  1 1 
       10 10380 1 1 14 SER HG   H  -5.452 -11.619 -24.152 1.00 . A A . 722 SER HG   1 1 
       10 10381 1 1 14 SER N    N  -3.712 -10.508 -23.054 1.00 . A A . 722 SER N    1 1 
       10 10382 1 1 14 SER O    O  -1.642 -13.172 -22.019 1.00 . A A . 722 SER O    1 1 
       10 10383 1 1 14 SER OG   O  -5.034 -12.145 -24.843 1.00 . A A . 722 SER OG   1 1 
       10 10384 1 1 15 GLN C    C   0.638 -10.430 -21.565 1.00 . A A . 723 GLN C    1 1 
       10 10385 1 1 15 GLN CA   C   0.316 -11.362 -22.725 1.00 . A A . 723 GLN CA   1 1 
       10 10386 1 1 15 GLN CB   C   1.187 -11.027 -23.936 1.00 . A A . 723 GLN CB   1 1 
       10 10387 1 1 15 GLN CD   C   1.906 -11.701 -26.272 1.00 . A A . 723 GLN CD   1 1 
       10 10388 1 1 15 GLN CG   C   0.946 -11.945 -25.123 1.00 . A A . 723 GLN CG   1 1 
       10 10389 1 1 15 GLN H    H  -1.413 -10.483 -23.573 1.00 . A A . 723 GLN H    1 1 
       10 10390 1 1 15 GLN HA   H   0.511 -12.380 -22.420 1.00 . A A . 723 GLN HA   1 1 
       10 10391 1 1 15 GLN HB2  H   0.978 -10.013 -24.242 1.00 . A A . 723 GLN HB2  1 1 
       10 10392 1 1 15 GLN HB3  H   2.226 -11.102 -23.651 1.00 . A A . 723 GLN HB3  1 1 
       10 10393 1 1 15 GLN HE21 H   2.092  -9.792 -25.767 1.00 . A A . 723 GLN HE21 1 1 
       10 10394 1 1 15 GLN HE22 H   3.001 -10.297 -27.147 1.00 . A A . 723 GLN HE22 1 1 
       10 10395 1 1 15 GLN HG2  H   1.057 -12.969 -24.799 1.00 . A A . 723 GLN HG2  1 1 
       10 10396 1 1 15 GLN HG3  H  -0.062 -11.791 -25.479 1.00 . A A . 723 GLN HG3  1 1 
       10 10397 1 1 15 GLN N    N  -1.096 -11.258 -23.060 1.00 . A A . 723 GLN N    1 1 
       10 10398 1 1 15 GLN NE2  N   2.380 -10.475 -26.407 1.00 . A A . 723 GLN NE2  1 1 
       10 10399 1 1 15 GLN O    O   0.612  -9.211 -21.718 1.00 . A A . 723 GLN O    1 1 
       10 10400 1 1 15 GLN OE1  O   2.215 -12.615 -27.034 1.00 . A A . 723 GLN OE1  1 1 
       10 10401 1 1 16 ASP C    C   2.327  -9.326 -19.194 1.00 . A A . 724 ASP C    1 1 
       10 10402 1 1 16 ASP CA   C   1.118 -10.263 -19.168 1.00 . A A . 724 ASP CA   1 1 
       10 10403 1 1 16 ASP CB   C   1.222 -11.225 -17.978 1.00 . A A . 724 ASP CB   1 1 
       10 10404 1 1 16 ASP CG   C   2.362 -12.221 -18.110 1.00 . A A . 724 ASP CG   1 1 
       10 10405 1 1 16 ASP H    H   1.114 -11.983 -20.405 1.00 . A A . 724 ASP H    1 1 
       10 10406 1 1 16 ASP HA   H   0.230  -9.662 -19.043 1.00 . A A . 724 ASP HA   1 1 
       10 10407 1 1 16 ASP HB2  H   1.381 -10.651 -17.077 1.00 . A A . 724 ASP HB2  1 1 
       10 10408 1 1 16 ASP HB3  H   0.297 -11.774 -17.889 1.00 . A A . 724 ASP HB3  1 1 
       10 10409 1 1 16 ASP N    N   0.962 -11.014 -20.417 1.00 . A A . 724 ASP N    1 1 
       10 10410 1 1 16 ASP O    O   2.566  -8.588 -18.236 1.00 . A A . 724 ASP O    1 1 
       10 10411 1 1 16 ASP OD1  O   2.293 -13.096 -19.000 1.00 . A A . 724 ASP OD1  1 1 
       10 10412 1 1 16 ASP OD2  O   3.318 -12.160 -17.307 1.00 . A A . 724 ASP OD2  1 1 
       10 10413 1 1 17 GLY C    C   5.473  -9.014 -19.871 1.00 . A A . 725 GLY C    1 1 
       10 10414 1 1 17 GLY CA   C   4.192  -8.443 -20.430 1.00 . A A . 725 GLY CA   1 1 
       10 10415 1 1 17 GLY H    H   2.876 -10.000 -20.989 1.00 . A A . 725 GLY H    1 1 
       10 10416 1 1 17 GLY HA2  H   4.332  -8.224 -21.479 1.00 . A A . 725 GLY HA2  1 1 
       10 10417 1 1 17 GLY HA3  H   3.963  -7.525 -19.909 1.00 . A A . 725 GLY HA3  1 1 
       10 10418 1 1 17 GLY N    N   3.079  -9.353 -20.283 1.00 . A A . 725 GLY N    1 1 
       10 10419 1 1 17 GLY O    O   5.878  -8.678 -18.758 1.00 . A A . 725 GLY O    1 1 
       10 10420 1 1 18 VAL C    C   8.419 -10.423 -21.259 1.00 . A A . 726 VAL C    1 1 
       10 10421 1 1 18 VAL CA   C   7.331 -10.528 -20.199 1.00 . A A . 726 VAL CA   1 1 
       10 10422 1 1 18 VAL CB   C   7.084 -12.012 -19.830 1.00 . A A . 726 VAL CB   1 1 
       10 10423 1 1 18 VAL CG1  C   6.435 -12.773 -20.979 1.00 . A A . 726 VAL CG1  1 1 
       10 10424 1 1 18 VAL CG2  C   8.379 -12.690 -19.404 1.00 . A A . 726 VAL CG2  1 1 
       10 10425 1 1 18 VAL H    H   5.764 -10.078 -21.534 1.00 . A A . 726 VAL H    1 1 
       10 10426 1 1 18 VAL HA   H   7.671 -10.015 -19.311 1.00 . A A . 726 VAL HA   1 1 
       10 10427 1 1 18 VAL HB   H   6.406 -12.034 -18.992 1.00 . A A . 726 VAL HB   1 1 
       10 10428 1 1 18 VAL HG11 H   5.497 -12.306 -21.237 1.00 . A A . 726 VAL HG11 1 1 
       10 10429 1 1 18 VAL HG12 H   6.258 -13.794 -20.677 1.00 . A A . 726 VAL HG12 1 1 
       10 10430 1 1 18 VAL HG13 H   7.093 -12.760 -21.836 1.00 . A A . 726 VAL HG13 1 1 
       10 10431 1 1 18 VAL HG21 H   8.792 -12.174 -18.550 1.00 . A A . 726 VAL HG21 1 1 
       10 10432 1 1 18 VAL HG22 H   9.087 -12.658 -20.220 1.00 . A A . 726 VAL HG22 1 1 
       10 10433 1 1 18 VAL HG23 H   8.176 -13.718 -19.144 1.00 . A A . 726 VAL HG23 1 1 
       10 10434 1 1 18 VAL N    N   6.112  -9.879 -20.641 1.00 . A A . 726 VAL N    1 1 
       10 10435 1 1 18 VAL O    O   8.239 -10.835 -22.406 1.00 . A A . 726 VAL O    1 1 
       10 10436 1 1 19 ASP C    C  11.459 -11.096 -21.593 1.00 . A A . 727 ASP C    1 1 
       10 10437 1 1 19 ASP CA   C  10.705  -9.782 -21.725 1.00 . A A . 727 ASP CA   1 1 
       10 10438 1 1 19 ASP CB   C  11.624  -8.621 -21.326 1.00 . A A . 727 ASP CB   1 1 
       10 10439 1 1 19 ASP CG   C  10.973  -7.260 -21.479 1.00 . A A . 727 ASP CG   1 1 
       10 10440 1 1 19 ASP H    H   9.557  -9.388 -19.999 1.00 . A A . 727 ASP H    1 1 
       10 10441 1 1 19 ASP HA   H  10.382  -9.653 -22.748 1.00 . A A . 727 ASP HA   1 1 
       10 10442 1 1 19 ASP HB2  H  11.913  -8.743 -20.295 1.00 . A A . 727 ASP HB2  1 1 
       10 10443 1 1 19 ASP HB3  H  12.509  -8.645 -21.944 1.00 . A A . 727 ASP HB3  1 1 
       10 10444 1 1 19 ASP N    N   9.530  -9.823 -20.875 1.00 . A A . 727 ASP N    1 1 
       10 10445 1 1 19 ASP O    O  11.394 -11.742 -20.543 1.00 . A A . 727 ASP O    1 1 
       10 10446 1 1 19 ASP OD1  O  10.122  -6.899 -20.636 1.00 . A A . 727 ASP OD1  1 1 
       10 10447 1 1 19 ASP OD2  O  11.316  -6.536 -22.434 1.00 . A A . 727 ASP OD2  1 1 
       10 10448 1 1 20 HIS C    C  13.936 -12.636 -21.405 1.00 . A A . 728 HIS C    1 1 
       10 10449 1 1 20 HIS CA   C  12.988 -12.705 -22.594 1.00 . A A . 728 HIS CA   1 1 
       10 10450 1 1 20 HIS CB   C  13.786 -12.860 -23.899 1.00 . A A . 728 HIS CB   1 1 
       10 10451 1 1 20 HIS CD2  C  15.944 -14.248 -23.518 1.00 . A A . 728 HIS CD2  1 1 
       10 10452 1 1 20 HIS CE1  C  15.328 -16.126 -24.395 1.00 . A A . 728 HIS CE1  1 1 
       10 10453 1 1 20 HIS CG   C  14.668 -14.077 -23.952 1.00 . A A . 728 HIS CG   1 1 
       10 10454 1 1 20 HIS H    H  12.155 -10.958 -23.465 1.00 . A A . 728 HIS H    1 1 
       10 10455 1 1 20 HIS HA   H  12.330 -13.552 -22.474 1.00 . A A . 728 HIS HA   1 1 
       10 10456 1 1 20 HIS HB2  H  13.098 -12.920 -24.726 1.00 . A A . 728 HIS HB2  1 1 
       10 10457 1 1 20 HIS HB3  H  14.417 -11.993 -24.027 1.00 . A A . 728 HIS HB3  1 1 
       10 10458 1 1 20 HIS HD1  H  13.428 -15.484 -24.919 1.00 . A A . 728 HIS HD1  1 1 
       10 10459 1 1 20 HIS HD2  H  16.551 -13.503 -23.026 1.00 . A A . 728 HIS HD2  1 1 
       10 10460 1 1 20 HIS HE1  H  15.321 -17.148 -24.744 1.00 . A A . 728 HIS HE1  1 1 
       10 10461 1 1 20 HIS N    N  12.173 -11.493 -22.640 1.00 . A A . 728 HIS N    1 1 
       10 10462 1 1 20 HIS ND1  N  14.295 -15.281 -24.506 1.00 . A A . 728 HIS ND1  1 1 
       10 10463 1 1 20 HIS NE2  N  16.356 -15.547 -23.803 1.00 . A A . 728 HIS NE2  1 1 
       10 10464 1 1 20 HIS O    O  14.024 -13.565 -20.603 1.00 . A A . 728 HIS O    1 1 
       10 10465 1 1 21 PHE C    C  14.903 -11.153 -18.863 1.00 . A A . 729 PHE C    1 1 
       10 10466 1 1 21 PHE CA   C  15.582 -11.308 -20.220 1.00 . A A . 729 PHE CA   1 1 
       10 10467 1 1 21 PHE CB   C  16.450 -10.096 -20.540 1.00 . A A . 729 PHE CB   1 1 
       10 10468 1 1 21 PHE CD1  C  18.010 -11.309 -22.075 1.00 . A A . 729 PHE CD1  1 1 
       10 10469 1 1 21 PHE CD2  C  16.955  -9.328 -22.882 1.00 . A A . 729 PHE CD2  1 1 
       10 10470 1 1 21 PHE CE1  C  18.650 -11.465 -23.285 1.00 . A A . 729 PHE CE1  1 1 
       10 10471 1 1 21 PHE CE2  C  17.599  -9.482 -24.094 1.00 . A A . 729 PHE CE2  1 1 
       10 10472 1 1 21 PHE CG   C  17.155 -10.241 -21.857 1.00 . A A . 729 PHE CG   1 1 
       10 10473 1 1 21 PHE CZ   C  18.445 -10.552 -24.296 1.00 . A A . 729 PHE CZ   1 1 
       10 10474 1 1 21 PHE H    H  14.443 -10.779 -21.921 1.00 . A A . 729 PHE H    1 1 
       10 10475 1 1 21 PHE HA   H  16.212 -12.186 -20.193 1.00 . A A . 729 PHE HA   1 1 
       10 10476 1 1 21 PHE HB2  H  15.830  -9.214 -20.583 1.00 . A A . 729 PHE HB2  1 1 
       10 10477 1 1 21 PHE HB3  H  17.196  -9.978 -19.770 1.00 . A A . 729 PHE HB3  1 1 
       10 10478 1 1 21 PHE HD1  H  18.172 -12.026 -21.286 1.00 . A A . 729 PHE HD1  1 1 
       10 10479 1 1 21 PHE HD2  H  16.296  -8.487 -22.726 1.00 . A A . 729 PHE HD2  1 1 
       10 10480 1 1 21 PHE HE1  H  19.314 -12.301 -23.439 1.00 . A A . 729 PHE HE1  1 1 
       10 10481 1 1 21 PHE HE2  H  17.436  -8.766 -24.887 1.00 . A A . 729 PHE HE2  1 1 
       10 10482 1 1 21 PHE HZ   H  18.946 -10.675 -25.245 1.00 . A A . 729 PHE HZ   1 1 
       10 10483 1 1 21 PHE N    N  14.607 -11.504 -21.277 1.00 . A A . 729 PHE N    1 1 
       10 10484 1 1 21 PHE O    O  15.486 -11.465 -17.831 1.00 . A A . 729 PHE O    1 1 
       10 10485 1 1 22 ARG C    C  12.610 -11.952 -17.072 1.00 . A A . 730 ARG C    1 1 
       10 10486 1 1 22 ARG CA   C  12.881 -10.565 -17.646 1.00 . A A . 730 ARG CA   1 1 
       10 10487 1 1 22 ARG CB   C  11.561  -9.836 -17.930 1.00 . A A . 730 ARG CB   1 1 
       10 10488 1 1 22 ARG CD   C  11.253  -8.441 -15.856 1.00 . A A . 730 ARG CD   1 1 
       10 10489 1 1 22 ARG CG   C  10.701  -9.577 -16.702 1.00 . A A . 730 ARG CG   1 1 
       10 10490 1 1 22 ARG CZ   C  10.255  -6.910 -14.181 1.00 . A A . 730 ARG CZ   1 1 
       10 10491 1 1 22 ARG H    H  13.252 -10.435 -19.729 1.00 . A A . 730 ARG H    1 1 
       10 10492 1 1 22 ARG HA   H  13.462  -9.995 -16.934 1.00 . A A . 730 ARG HA   1 1 
       10 10493 1 1 22 ARG HB2  H  11.785  -8.883 -18.383 1.00 . A A . 730 ARG HB2  1 1 
       10 10494 1 1 22 ARG HB3  H  10.984 -10.426 -18.627 1.00 . A A . 730 ARG HB3  1 1 
       10 10495 1 1 22 ARG HD2  H  12.224  -8.730 -15.479 1.00 . A A . 730 ARG HD2  1 1 
       10 10496 1 1 22 ARG HD3  H  11.358  -7.564 -16.479 1.00 . A A . 730 ARG HD3  1 1 
       10 10497 1 1 22 ARG HE   H   9.843  -8.860 -14.353 1.00 . A A . 730 ARG HE   1 1 
       10 10498 1 1 22 ARG HG2  H   9.703  -9.317 -17.025 1.00 . A A . 730 ARG HG2  1 1 
       10 10499 1 1 22 ARG HG3  H  10.663 -10.476 -16.103 1.00 . A A . 730 ARG HG3  1 1 
       10 10500 1 1 22 ARG HH11 H  11.542  -6.000 -15.448 1.00 . A A . 730 ARG HH11 1 1 
       10 10501 1 1 22 ARG HH12 H  10.834  -4.970 -14.247 1.00 . A A . 730 ARG HH12 1 1 
       10 10502 1 1 22 ARG HH21 H   8.913  -7.502 -12.783 1.00 . A A . 730 ARG HH21 1 1 
       10 10503 1 1 22 ARG HH22 H   9.343  -5.821 -12.735 1.00 . A A . 730 ARG HH22 1 1 
       10 10504 1 1 22 ARG N    N  13.659 -10.688 -18.874 1.00 . A A . 730 ARG N    1 1 
       10 10505 1 1 22 ARG NE   N  10.376  -8.123 -14.728 1.00 . A A . 730 ARG NE   1 1 
       10 10506 1 1 22 ARG NH1  N  10.935  -5.879 -14.666 1.00 . A A . 730 ARG NH1  1 1 
       10 10507 1 1 22 ARG NH2  N   9.440  -6.730 -13.152 1.00 . A A . 730 ARG NH2  1 1 
       10 10508 1 1 22 ARG O    O  12.731 -12.174 -15.867 1.00 . A A . 730 ARG O    1 1 
       10 10509 1 1 23 ALA C    C  13.318 -14.931 -17.103 1.00 . A A . 731 ALA C    1 1 
       10 10510 1 1 23 ALA CA   C  12.021 -14.265 -17.552 1.00 . A A . 731 ALA CA   1 1 
       10 10511 1 1 23 ALA CB   C  11.395 -15.041 -18.701 1.00 . A A . 731 ALA CB   1 1 
       10 10512 1 1 23 ALA H    H  12.171 -12.639 -18.897 1.00 . A A . 731 ALA H    1 1 
       10 10513 1 1 23 ALA HA   H  11.324 -14.259 -16.728 1.00 . A A . 731 ALA HA   1 1 
       10 10514 1 1 23 ALA HB1  H  10.474 -14.563 -19.000 1.00 . A A . 731 ALA HB1  1 1 
       10 10515 1 1 23 ALA HB2  H  11.190 -16.050 -18.382 1.00 . A A . 731 ALA HB2  1 1 
       10 10516 1 1 23 ALA HB3  H  12.079 -15.059 -19.535 1.00 . A A . 731 ALA HB3  1 1 
       10 10517 1 1 23 ALA N    N  12.264 -12.885 -17.951 1.00 . A A . 731 ALA N    1 1 
       10 10518 1 1 23 ALA O    O  13.363 -15.586 -16.063 1.00 . A A . 731 ALA O    1 1 
       10 10519 1 1 24 MET C    C  16.160 -14.830 -16.200 1.00 . A A . 732 MET C    1 1 
       10 10520 1 1 24 MET CA   C  15.679 -15.295 -17.572 1.00 . A A . 732 MET CA   1 1 
       10 10521 1 1 24 MET CB   C  16.683 -14.884 -18.646 1.00 . A A . 732 MET CB   1 1 
       10 10522 1 1 24 MET CE   C  18.793 -16.558 -20.543 1.00 . A A . 732 MET CE   1 1 
       10 10523 1 1 24 MET CG   C  16.334 -15.416 -20.024 1.00 . A A . 732 MET CG   1 1 
       10 10524 1 1 24 MET H    H  14.261 -14.221 -18.718 1.00 . A A . 732 MET H    1 1 
       10 10525 1 1 24 MET HA   H  15.593 -16.370 -17.567 1.00 . A A . 732 MET HA   1 1 
       10 10526 1 1 24 MET HB2  H  16.722 -13.806 -18.697 1.00 . A A . 732 MET HB2  1 1 
       10 10527 1 1 24 MET HB3  H  17.658 -15.259 -18.375 1.00 . A A . 732 MET HB3  1 1 
       10 10528 1 1 24 MET HE1  H  19.134 -16.088 -19.633 1.00 . A A . 732 MET HE1  1 1 
       10 10529 1 1 24 MET HE2  H  18.893 -15.863 -21.365 1.00 . A A . 732 MET HE2  1 1 
       10 10530 1 1 24 MET HE3  H  19.387 -17.437 -20.742 1.00 . A A . 732 MET HE3  1 1 
       10 10531 1 1 24 MET HG2  H  15.260 -15.514 -20.092 1.00 . A A . 732 MET HG2  1 1 
       10 10532 1 1 24 MET HG3  H  16.673 -14.709 -20.764 1.00 . A A . 732 MET HG3  1 1 
       10 10533 1 1 24 MET N    N  14.370 -14.741 -17.889 1.00 . A A . 732 MET N    1 1 
       10 10534 1 1 24 MET O    O  16.641 -15.631 -15.398 1.00 . A A . 732 MET O    1 1 
       10 10535 1 1 24 MET SD   S  17.072 -17.022 -20.368 1.00 . A A . 732 MET SD   1 1 
       10 10536 1 1 25 ILE C    C  15.667 -13.476 -13.480 1.00 . A A . 733 ILE C    1 1 
       10 10537 1 1 25 ILE CA   C  16.469 -12.960 -14.675 1.00 . A A . 733 ILE CA   1 1 
       10 10538 1 1 25 ILE CB   C  16.440 -11.413 -14.722 1.00 . A A . 733 ILE CB   1 1 
       10 10539 1 1 25 ILE CD1  C  17.645  -9.396 -15.724 1.00 . A A . 733 ILE CD1  1 1 
       10 10540 1 1 25 ILE CG1  C  17.590 -10.901 -15.601 1.00 . A A . 733 ILE CG1  1 1 
       10 10541 1 1 25 ILE CG2  C  16.521 -10.811 -13.320 1.00 . A A . 733 ILE CG2  1 1 
       10 10542 1 1 25 ILE H    H  15.579 -12.958 -16.594 1.00 . A A . 733 ILE H    1 1 
       10 10543 1 1 25 ILE HA   H  17.498 -13.262 -14.545 1.00 . A A . 733 ILE HA   1 1 
       10 10544 1 1 25 ILE HB   H  15.503 -11.108 -15.161 1.00 . A A . 733 ILE HB   1 1 
       10 10545 1 1 25 ILE HD11 H  16.730  -9.039 -16.173 1.00 . A A . 733 ILE HD11 1 1 
       10 10546 1 1 25 ILE HD12 H  18.483  -9.117 -16.342 1.00 . A A . 733 ILE HD12 1 1 
       10 10547 1 1 25 ILE HD13 H  17.758  -8.960 -14.743 1.00 . A A . 733 ILE HD13 1 1 
       10 10548 1 1 25 ILE HG12 H  18.527 -11.230 -15.182 1.00 . A A . 733 ILE HG12 1 1 
       10 10549 1 1 25 ILE HG13 H  17.485 -11.311 -16.596 1.00 . A A . 733 ILE HG13 1 1 
       10 10550 1 1 25 ILE HG21 H  15.681 -11.156 -12.733 1.00 . A A . 733 ILE HG21 1 1 
       10 10551 1 1 25 ILE HG22 H  16.492  -9.732 -13.389 1.00 . A A . 733 ILE HG22 1 1 
       10 10552 1 1 25 ILE HG23 H  17.442 -11.118 -12.847 1.00 . A A . 733 ILE HG23 1 1 
       10 10553 1 1 25 ILE N    N  16.008 -13.539 -15.929 1.00 . A A . 733 ILE N    1 1 
       10 10554 1 1 25 ILE O    O  16.249 -13.844 -12.463 1.00 . A A . 733 ILE O    1 1 
       10 10555 1 1 26 VAL C    C  13.774 -15.456 -12.150 1.00 . A A . 734 VAL C    1 1 
       10 10556 1 1 26 VAL CA   C  13.524 -13.974 -12.469 1.00 . A A . 734 VAL CA   1 1 
       10 10557 1 1 26 VAL CB   C  12.011 -13.714 -12.699 1.00 . A A . 734 VAL CB   1 1 
       10 10558 1 1 26 VAL CG1  C  11.460 -14.554 -13.839 1.00 . A A . 734 VAL CG1  1 1 
       10 10559 1 1 26 VAL CG2  C  11.226 -13.964 -11.420 1.00 . A A . 734 VAL CG2  1 1 
       10 10560 1 1 26 VAL H    H  13.915 -13.280 -14.443 1.00 . A A . 734 VAL H    1 1 
       10 10561 1 1 26 VAL HA   H  13.832 -13.391 -11.611 1.00 . A A . 734 VAL HA   1 1 
       10 10562 1 1 26 VAL HB   H  11.888 -12.673 -12.966 1.00 . A A . 734 VAL HB   1 1 
       10 10563 1 1 26 VAL HG11 H  11.992 -14.316 -14.749 1.00 . A A . 734 VAL HG11 1 1 
       10 10564 1 1 26 VAL HG12 H  10.409 -14.339 -13.969 1.00 . A A . 734 VAL HG12 1 1 
       10 10565 1 1 26 VAL HG13 H  11.590 -15.599 -13.608 1.00 . A A . 734 VAL HG13 1 1 
       10 10566 1 1 26 VAL HG21 H  10.174 -13.798 -11.603 1.00 . A A . 734 VAL HG21 1 1 
       10 10567 1 1 26 VAL HG22 H  11.568 -13.288 -10.649 1.00 . A A . 734 VAL HG22 1 1 
       10 10568 1 1 26 VAL HG23 H  11.379 -14.984 -11.098 1.00 . A A . 734 VAL HG23 1 1 
       10 10569 1 1 26 VAL N    N  14.344 -13.535 -13.596 1.00 . A A . 734 VAL N    1 1 
       10 10570 1 1 26 VAL O    O  13.802 -15.851 -10.981 1.00 . A A . 734 VAL O    1 1 
       10 10571 1 1 27 GLU C    C  15.723 -17.830 -12.435 1.00 . A A . 735 GLU C    1 1 
       10 10572 1 1 27 GLU CA   C  14.314 -17.673 -12.993 1.00 . A A . 735 GLU CA   1 1 
       10 10573 1 1 27 GLU CB   C  14.171 -18.444 -14.306 1.00 . A A . 735 GLU CB   1 1 
       10 10574 1 1 27 GLU CD   C  12.598 -19.360 -16.054 1.00 . A A . 735 GLU CD   1 1 
       10 10575 1 1 27 GLU CG   C  12.743 -18.496 -14.820 1.00 . A A . 735 GLU CG   1 1 
       10 10576 1 1 27 GLU H    H  13.942 -15.900 -14.098 1.00 . A A . 735 GLU H    1 1 
       10 10577 1 1 27 GLU HA   H  13.613 -18.070 -12.275 1.00 . A A . 735 GLU HA   1 1 
       10 10578 1 1 27 GLU HB2  H  14.785 -17.971 -15.058 1.00 . A A . 735 GLU HB2  1 1 
       10 10579 1 1 27 GLU HB3  H  14.515 -19.456 -14.154 1.00 . A A . 735 GLU HB3  1 1 
       10 10580 1 1 27 GLU HG2  H  12.110 -18.899 -14.042 1.00 . A A . 735 GLU HG2  1 1 
       10 10581 1 1 27 GLU HG3  H  12.422 -17.493 -15.058 1.00 . A A . 735 GLU HG3  1 1 
       10 10582 1 1 27 GLU N    N  13.997 -16.262 -13.184 1.00 . A A . 735 GLU N    1 1 
       10 10583 1 1 27 GLU O    O  16.026 -18.794 -11.736 1.00 . A A . 735 GLU O    1 1 
       10 10584 1 1 27 GLU OE1  O  12.716 -20.597 -15.930 1.00 . A A . 735 GLU OE1  1 1 
       10 10585 1 1 27 GLU OE2  O  12.343 -18.812 -17.145 1.00 . A A . 735 GLU OE2  1 1 
       10 10586 1 1 28 PHE C    C  17.872 -16.424 -10.729 1.00 . A A . 736 PHE C    1 1 
       10 10587 1 1 28 PHE CA   C  17.919 -16.809 -12.206 1.00 . A A . 736 PHE CA   1 1 
       10 10588 1 1 28 PHE CB   C  18.743 -15.804 -13.013 1.00 . A A . 736 PHE CB   1 1 
       10 10589 1 1 28 PHE CD1  C  21.094 -16.094 -12.183 1.00 . A A . 736 PHE CD1  1 1 
       10 10590 1 1 28 PHE CD2  C  20.015 -13.997 -11.838 1.00 . A A . 736 PHE CD2  1 1 
       10 10591 1 1 28 PHE CE1  C  22.231 -15.611 -11.569 1.00 . A A . 736 PHE CE1  1 1 
       10 10592 1 1 28 PHE CE2  C  21.148 -13.510 -11.222 1.00 . A A . 736 PHE CE2  1 1 
       10 10593 1 1 28 PHE CG   C  19.976 -15.292 -12.324 1.00 . A A . 736 PHE CG   1 1 
       10 10594 1 1 28 PHE CZ   C  22.257 -14.318 -11.087 1.00 . A A . 736 PHE CZ   1 1 
       10 10595 1 1 28 PHE H    H  16.292 -16.180 -13.392 1.00 . A A . 736 PHE H    1 1 
       10 10596 1 1 28 PHE HA   H  18.364 -17.788 -12.300 1.00 . A A . 736 PHE HA   1 1 
       10 10597 1 1 28 PHE HB2  H  19.058 -16.273 -13.934 1.00 . A A . 736 PHE HB2  1 1 
       10 10598 1 1 28 PHE HB3  H  18.120 -14.953 -13.249 1.00 . A A . 736 PHE HB3  1 1 
       10 10599 1 1 28 PHE HD1  H  21.073 -17.106 -12.560 1.00 . A A . 736 PHE HD1  1 1 
       10 10600 1 1 28 PHE HD2  H  19.146 -13.366 -11.943 1.00 . A A . 736 PHE HD2  1 1 
       10 10601 1 1 28 PHE HE1  H  23.099 -16.245 -11.466 1.00 . A A . 736 PHE HE1  1 1 
       10 10602 1 1 28 PHE HE2  H  21.166 -12.498 -10.848 1.00 . A A . 736 PHE HE2  1 1 
       10 10603 1 1 28 PHE HZ   H  23.145 -13.937 -10.609 1.00 . A A . 736 PHE HZ   1 1 
       10 10604 1 1 28 PHE N    N  16.574 -16.870 -12.754 1.00 . A A . 736 PHE N    1 1 
       10 10605 1 1 28 PHE O    O  18.602 -16.980  -9.907 1.00 . A A . 736 PHE O    1 1 
       10 10606 1 1 29 MET C    C  16.351 -16.158  -8.123 1.00 . A A . 737 MET C    1 1 
       10 10607 1 1 29 MET CA   C  16.825 -15.025  -9.024 1.00 . A A . 737 MET CA   1 1 
       10 10608 1 1 29 MET CB   C  15.833 -13.863  -8.967 1.00 . A A . 737 MET CB   1 1 
       10 10609 1 1 29 MET CE   C  14.634 -11.089  -8.031 1.00 . A A . 737 MET CE   1 1 
       10 10610 1 1 29 MET CG   C  16.352 -12.593  -9.614 1.00 . A A . 737 MET CG   1 1 
       10 10611 1 1 29 MET H    H  16.444 -15.077 -11.107 1.00 . A A . 737 MET H    1 1 
       10 10612 1 1 29 MET HA   H  17.784 -14.680  -8.668 1.00 . A A . 737 MET HA   1 1 
       10 10613 1 1 29 MET HB2  H  14.923 -14.156  -9.471 1.00 . A A . 737 MET HB2  1 1 
       10 10614 1 1 29 MET HB3  H  15.608 -13.650  -7.933 1.00 . A A . 737 MET HB3  1 1 
       10 10615 1 1 29 MET HE1  H  15.509 -10.824  -7.456 1.00 . A A . 737 MET HE1  1 1 
       10 10616 1 1 29 MET HE2  H  14.217 -12.011  -7.651 1.00 . A A . 737 MET HE2  1 1 
       10 10617 1 1 29 MET HE3  H  13.899 -10.302  -7.953 1.00 . A A . 737 MET HE3  1 1 
       10 10618 1 1 29 MET HG2  H  17.169 -12.213  -9.020 1.00 . A A . 737 MET HG2  1 1 
       10 10619 1 1 29 MET HG3  H  16.711 -12.831 -10.605 1.00 . A A . 737 MET HG3  1 1 
       10 10620 1 1 29 MET N    N  16.994 -15.483 -10.399 1.00 . A A . 737 MET N    1 1 
       10 10621 1 1 29 MET O    O  16.833 -16.311  -7.003 1.00 . A A . 737 MET O    1 1 
       10 10622 1 1 29 MET SD   S  15.093 -11.308  -9.748 1.00 . A A . 737 MET SD   1 1 
       10 10623 1 1 30 ALA C    C  15.794 -19.285  -7.919 1.00 . A A . 738 ALA C    1 1 
       10 10624 1 1 30 ALA CA   C  14.869 -18.070  -7.871 1.00 . A A . 738 ALA CA   1 1 
       10 10625 1 1 30 ALA CB   C  13.490 -18.432  -8.403 1.00 . A A . 738 ALA CB   1 1 
       10 10626 1 1 30 ALA H    H  15.088 -16.785  -9.539 1.00 . A A . 738 ALA H    1 1 
       10 10627 1 1 30 ALA HA   H  14.761 -17.754  -6.844 1.00 . A A . 738 ALA HA   1 1 
       10 10628 1 1 30 ALA HB1  H  12.856 -17.558  -8.379 1.00 . A A . 738 ALA HB1  1 1 
       10 10629 1 1 30 ALA HB2  H  13.057 -19.207  -7.790 1.00 . A A . 738 ALA HB2  1 1 
       10 10630 1 1 30 ALA HB3  H  13.579 -18.784  -9.420 1.00 . A A . 738 ALA HB3  1 1 
       10 10631 1 1 30 ALA N    N  15.420 -16.956  -8.630 1.00 . A A . 738 ALA N    1 1 
       10 10632 1 1 30 ALA O    O  15.560 -20.289  -7.240 1.00 . A A . 738 ALA O    1 1 
       10 10633 1 1 31 SER C    C  18.941 -20.169  -7.903 1.00 . A A . 739 SER C    1 1 
       10 10634 1 1 31 SER CA   C  17.777 -20.290  -8.886 1.00 . A A . 739 SER CA   1 1 
       10 10635 1 1 31 SER CB   C  18.300 -20.315 -10.328 1.00 . A A . 739 SER CB   1 1 
       10 10636 1 1 31 SER H    H  17.009 -18.350  -9.193 1.00 . A A . 739 SER H    1 1 
       10 10637 1 1 31 SER HA   H  17.244 -21.208  -8.688 1.00 . A A . 739 SER HA   1 1 
       10 10638 1 1 31 SER HB2  H  17.465 -20.257 -11.010 1.00 . A A . 739 SER HB2  1 1 
       10 10639 1 1 31 SER HB3  H  18.949 -19.466 -10.485 1.00 . A A . 739 SER HB3  1 1 
       10 10640 1 1 31 SER HG   H  18.405 -22.228 -10.751 1.00 . A A . 739 SER HG   1 1 
       10 10641 1 1 31 SER N    N  16.847 -19.189  -8.714 1.00 . A A . 739 SER N    1 1 
       10 10642 1 1 31 SER O    O  19.133 -19.124  -7.271 1.00 . A A . 739 SER O    1 1 
       10 10643 1 1 31 SER OG   O  19.028 -21.503 -10.603 1.00 . A A . 739 SER OG   1 1 
       10 10644 1 1 32 LYS C    C  22.038 -20.488  -7.537 1.00 . A A . 740 LYS C    1 1 
       10 10645 1 1 32 LYS CA   C  20.884 -21.265  -6.913 1.00 . A A . 740 LYS CA   1 1 
       10 10646 1 1 32 LYS CB   C  21.339 -22.702  -6.657 1.00 . A A . 740 LYS CB   1 1 
       10 10647 1 1 32 LYS CD   C  22.610 -24.655  -7.614 1.00 . A A . 740 LYS CD   1 1 
       10 10648 1 1 32 LYS CE   C  21.867 -25.649  -6.743 1.00 . A A . 740 LYS CE   1 1 
       10 10649 1 1 32 LYS CG   C  21.760 -23.436  -7.925 1.00 . A A . 740 LYS CG   1 1 
       10 10650 1 1 32 LYS H    H  19.487 -22.047  -8.298 1.00 . A A . 740 LYS H    1 1 
       10 10651 1 1 32 LYS HA   H  20.615 -20.804  -5.974 1.00 . A A . 740 LYS HA   1 1 
       10 10652 1 1 32 LYS HB2  H  22.178 -22.687  -5.977 1.00 . A A . 740 LYS HB2  1 1 
       10 10653 1 1 32 LYS HB3  H  20.528 -23.250  -6.201 1.00 . A A . 740 LYS HB3  1 1 
       10 10654 1 1 32 LYS HD2  H  22.883 -25.137  -8.540 1.00 . A A . 740 LYS HD2  1 1 
       10 10655 1 1 32 LYS HD3  H  23.503 -24.335  -7.096 1.00 . A A . 740 LYS HD3  1 1 
       10 10656 1 1 32 LYS HE2  H  21.539 -25.145  -5.846 1.00 . A A . 740 LYS HE2  1 1 
       10 10657 1 1 32 LYS HE3  H  21.007 -26.013  -7.286 1.00 . A A . 740 LYS HE3  1 1 
       10 10658 1 1 32 LYS HG2  H  20.875 -23.756  -8.454 1.00 . A A . 740 LYS HG2  1 1 
       10 10659 1 1 32 LYS HG3  H  22.328 -22.760  -8.548 1.00 . A A . 740 LYS HG3  1 1 
       10 10660 1 1 32 LYS HZ1  H  23.052 -27.301  -7.214 1.00 . A A . 740 LYS HZ1  1 1 
       10 10661 1 1 32 LYS HZ2  H  22.190 -27.462  -5.769 1.00 . A A . 740 LYS HZ2  1 1 
       10 10662 1 1 32 LYS HZ3  H  23.553 -26.467  -5.830 1.00 . A A . 740 LYS HZ3  1 1 
       10 10663 1 1 32 LYS N    N  19.713 -21.242  -7.783 1.00 . A A . 740 LYS N    1 1 
       10 10664 1 1 32 LYS NZ   N  22.725 -26.799  -6.364 1.00 . A A . 740 LYS NZ   1 1 
       10 10665 1 1 32 LYS O    O  23.061 -20.254  -6.891 1.00 . A A . 740 LYS O    1 1 
       10 10666 1 1 33 LYS C    C  23.193 -18.048  -8.845 1.00 . A A . 741 LYS C    1 1 
       10 10667 1 1 33 LYS CA   C  22.906 -19.381  -9.522 1.00 . A A . 741 LYS CA   1 1 
       10 10668 1 1 33 LYS CB   C  22.486 -19.139 -10.973 1.00 . A A . 741 LYS CB   1 1 
       10 10669 1 1 33 LYS CD   C  21.822 -20.095 -13.195 1.00 . A A . 741 LYS CD   1 1 
       10 10670 1 1 33 LYS CE   C  21.502 -21.357 -13.983 1.00 . A A . 741 LYS CE   1 1 
       10 10671 1 1 33 LYS CG   C  22.191 -20.410 -11.754 1.00 . A A . 741 LYS CG   1 1 
       10 10672 1 1 33 LYS H    H  21.032 -20.315  -9.251 1.00 . A A . 741 LYS H    1 1 
       10 10673 1 1 33 LYS HA   H  23.804 -19.979  -9.509 1.00 . A A . 741 LYS HA   1 1 
       10 10674 1 1 33 LYS HB2  H  21.602 -18.523 -10.980 1.00 . A A . 741 LYS HB2  1 1 
       10 10675 1 1 33 LYS HB3  H  23.282 -18.613 -11.479 1.00 . A A . 741 LYS HB3  1 1 
       10 10676 1 1 33 LYS HD2  H  20.956 -19.450 -13.202 1.00 . A A . 741 LYS HD2  1 1 
       10 10677 1 1 33 LYS HD3  H  22.652 -19.591 -13.664 1.00 . A A . 741 LYS HD3  1 1 
       10 10678 1 1 33 LYS HE2  H  21.317 -21.086 -15.013 1.00 . A A . 741 LYS HE2  1 1 
       10 10679 1 1 33 LYS HE3  H  22.355 -22.018 -13.935 1.00 . A A . 741 LYS HE3  1 1 
       10 10680 1 1 33 LYS HG2  H  23.068 -21.039 -11.746 1.00 . A A . 741 LYS HG2  1 1 
       10 10681 1 1 33 LYS HG3  H  21.368 -20.929 -11.283 1.00 . A A . 741 LYS HG3  1 1 
       10 10682 1 1 33 LYS HZ1  H  20.102 -22.902 -14.030 1.00 . A A . 741 LYS HZ1  1 1 
       10 10683 1 1 33 LYS HZ2  H  19.481 -21.435 -13.465 1.00 . A A . 741 LYS HZ2  1 1 
       10 10684 1 1 33 LYS HZ3  H  20.478 -22.369 -12.470 1.00 . A A . 741 LYS HZ3  1 1 
       10 10685 1 1 33 LYS N    N  21.875 -20.109  -8.799 1.00 . A A . 741 LYS N    1 1 
       10 10686 1 1 33 LYS NZ   N  20.309 -22.063 -13.449 1.00 . A A . 741 LYS NZ   1 1 
       10 10687 1 1 33 LYS O    O  22.274 -17.318  -8.466 1.00 . A A . 741 LYS O    1 1 
       10 10688 1 1 34 MET C    C  25.307 -15.521  -9.187 1.00 . A A . 742 MET C    1 1 
       10 10689 1 1 34 MET CA   C  24.887 -16.492  -8.092 1.00 . A A . 742 MET CA   1 1 
       10 10690 1 1 34 MET CB   C  26.034 -16.715  -7.105 1.00 . A A . 742 MET CB   1 1 
       10 10691 1 1 34 MET CE   C  26.283 -19.059  -3.659 1.00 . A A . 742 MET CE   1 1 
       10 10692 1 1 34 MET CG   C  25.669 -17.647  -5.961 1.00 . A A . 742 MET CG   1 1 
       10 10693 1 1 34 MET H    H  25.152 -18.398  -8.958 1.00 . A A . 742 MET H    1 1 
       10 10694 1 1 34 MET HA   H  24.041 -16.076  -7.563 1.00 . A A . 742 MET HA   1 1 
       10 10695 1 1 34 MET HB2  H  26.873 -17.139  -7.636 1.00 . A A . 742 MET HB2  1 1 
       10 10696 1 1 34 MET HB3  H  26.324 -15.764  -6.687 1.00 . A A . 742 MET HB3  1 1 
       10 10697 1 1 34 MET HE1  H  26.064 -19.956  -4.215 1.00 . A A . 742 MET HE1  1 1 
       10 10698 1 1 34 MET HE2  H  25.373 -18.670  -3.230 1.00 . A A . 742 MET HE2  1 1 
       10 10699 1 1 34 MET HE3  H  26.984 -19.286  -2.869 1.00 . A A . 742 MET HE3  1 1 
       10 10700 1 1 34 MET HG2  H  24.800 -17.252  -5.457 1.00 . A A . 742 MET HG2  1 1 
       10 10701 1 1 34 MET HG3  H  25.435 -18.619  -6.371 1.00 . A A . 742 MET HG3  1 1 
       10 10702 1 1 34 MET N    N  24.468 -17.751  -8.677 1.00 . A A . 742 MET N    1 1 
       10 10703 1 1 34 MET O    O  25.394 -14.313  -8.960 1.00 . A A . 742 MET O    1 1 
       10 10704 1 1 34 MET SD   S  26.998 -17.833  -4.756 1.00 . A A . 742 MET SD   1 1 
       10 10705 1 1 35 GLN C    C  25.311 -15.879 -12.796 1.00 . A A . 743 GLN C    1 1 
       10 10706 1 1 35 GLN CA   C  25.890 -15.248 -11.537 1.00 . A A . 743 GLN CA   1 1 
       10 10707 1 1 35 GLN CB   C  27.405 -15.061 -11.684 1.00 . A A . 743 GLN CB   1 1 
       10 10708 1 1 35 GLN CD   C  29.636 -16.121 -12.243 1.00 . A A . 743 GLN CD   1 1 
       10 10709 1 1 35 GLN CG   C  28.182 -16.357 -11.872 1.00 . A A . 743 GLN CG   1 1 
       10 10710 1 1 35 GLN H    H  25.531 -17.040 -10.473 1.00 . A A . 743 GLN H    1 1 
       10 10711 1 1 35 GLN HA   H  25.431 -14.281 -11.398 1.00 . A A . 743 GLN HA   1 1 
       10 10712 1 1 35 GLN HB2  H  27.594 -14.431 -12.539 1.00 . A A . 743 GLN HB2  1 1 
       10 10713 1 1 35 GLN HB3  H  27.780 -14.569 -10.798 1.00 . A A . 743 GLN HB3  1 1 
       10 10714 1 1 35 GLN HE21 H  29.661 -14.410 -11.233 1.00 . A A . 743 GLN HE21 1 1 
       10 10715 1 1 35 GLN HE22 H  31.139 -14.843 -12.012 1.00 . A A . 743 GLN HE22 1 1 
       10 10716 1 1 35 GLN HG2  H  28.150 -16.916 -10.948 1.00 . A A . 743 GLN HG2  1 1 
       10 10717 1 1 35 GLN HG3  H  27.715 -16.933 -12.656 1.00 . A A . 743 GLN HG3  1 1 
       10 10718 1 1 35 GLN N    N  25.566 -16.061 -10.374 1.00 . A A . 743 GLN N    1 1 
       10 10719 1 1 35 GLN NE2  N  30.201 -15.013 -11.784 1.00 . A A . 743 GLN NE2  1 1 
       10 10720 1 1 35 GLN O    O  25.305 -17.102 -12.942 1.00 . A A . 743 GLN O    1 1 
       10 10721 1 1 35 GLN OE1  O  30.249 -16.932 -12.936 1.00 . A A . 743 GLN OE1  1 1 
       10 10722 1 1 36 LEU C    C  25.057 -15.015 -16.093 1.00 . A A . 744 LEU C    1 1 
       10 10723 1 1 36 LEU CA   C  24.209 -15.496 -14.928 1.00 . A A . 744 LEU CA   1 1 
       10 10724 1 1 36 LEU CB   C  22.781 -14.953 -15.066 1.00 . A A . 744 LEU CB   1 1 
       10 10725 1 1 36 LEU CD1  C  20.427 -15.189 -15.895 1.00 . A A . 744 LEU CD1  1 1 
       10 10726 1 1 36 LEU CD2  C  22.260 -16.349 -17.109 1.00 . A A . 744 LEU CD2  1 1 
       10 10727 1 1 36 LEU CG   C  21.766 -15.883 -15.750 1.00 . A A . 744 LEU CG   1 1 
       10 10728 1 1 36 LEU H    H  24.810 -14.077 -13.487 1.00 . A A . 744 LEU H    1 1 
       10 10729 1 1 36 LEU HA   H  24.186 -16.575 -14.921 1.00 . A A . 744 LEU HA   1 1 
       10 10730 1 1 36 LEU HB2  H  22.412 -14.726 -14.076 1.00 . A A . 744 LEU HB2  1 1 
       10 10731 1 1 36 LEU HB3  H  22.825 -14.032 -15.631 1.00 . A A . 744 LEU HB3  1 1 
       10 10732 1 1 36 LEU HD11 H  20.091 -14.848 -14.927 1.00 . A A . 744 LEU HD11 1 1 
       10 10733 1 1 36 LEU HD12 H  19.705 -15.881 -16.303 1.00 . A A . 744 LEU HD12 1 1 
       10 10734 1 1 36 LEU HD13 H  20.530 -14.344 -16.558 1.00 . A A . 744 LEU HD13 1 1 
       10 10735 1 1 36 LEU HD21 H  23.186 -16.887 -16.992 1.00 . A A . 744 LEU HD21 1 1 
       10 10736 1 1 36 LEU HD22 H  22.417 -15.492 -17.747 1.00 . A A . 744 LEU HD22 1 1 
       10 10737 1 1 36 LEU HD23 H  21.520 -16.998 -17.553 1.00 . A A . 744 LEU HD23 1 1 
       10 10738 1 1 36 LEU HG   H  21.622 -16.755 -15.132 1.00 . A A . 744 LEU HG   1 1 
       10 10739 1 1 36 LEU N    N  24.798 -15.040 -13.681 1.00 . A A . 744 LEU N    1 1 
       10 10740 1 1 36 LEU O    O  25.088 -13.817 -16.395 1.00 . A A . 744 LEU O    1 1 
       10 10741 1 1 37 GLU C    C  25.702 -15.673 -19.149 1.00 . A A . 745 GLU C    1 1 
       10 10742 1 1 37 GLU CA   C  26.556 -15.619 -17.891 1.00 . A A . 745 GLU CA   1 1 
       10 10743 1 1 37 GLU CB   C  27.739 -16.578 -18.030 1.00 . A A . 745 GLU CB   1 1 
       10 10744 1 1 37 GLU CD   C  29.968 -17.349 -17.158 1.00 . A A . 745 GLU CD   1 1 
       10 10745 1 1 37 GLU CG   C  28.807 -16.399 -16.965 1.00 . A A . 745 GLU CG   1 1 
       10 10746 1 1 37 GLU H    H  25.733 -16.866 -16.395 1.00 . A A . 745 GLU H    1 1 
       10 10747 1 1 37 GLU HA   H  26.932 -14.614 -17.769 1.00 . A A . 745 GLU HA   1 1 
       10 10748 1 1 37 GLU HB2  H  27.374 -17.592 -17.971 1.00 . A A . 745 GLU HB2  1 1 
       10 10749 1 1 37 GLU HB3  H  28.197 -16.427 -18.995 1.00 . A A . 745 GLU HB3  1 1 
       10 10750 1 1 37 GLU HG2  H  29.177 -15.386 -17.010 1.00 . A A . 745 GLU HG2  1 1 
       10 10751 1 1 37 GLU HG3  H  28.366 -16.581 -15.995 1.00 . A A . 745 GLU HG3  1 1 
       10 10752 1 1 37 GLU N    N  25.758 -15.939 -16.723 1.00 . A A . 745 GLU N    1 1 
       10 10753 1 1 37 GLU O    O  25.472 -16.746 -19.713 1.00 . A A . 745 GLU O    1 1 
       10 10754 1 1 37 GLU OE1  O  30.786 -17.116 -18.076 1.00 . A A . 745 GLU OE1  1 1 
       10 10755 1 1 37 GLU OE2  O  30.061 -18.342 -16.404 1.00 . A A . 745 GLU OE2  1 1 
       10 10756 1 1 38 PHE C    C  25.310 -14.638 -22.009 1.00 . A A . 746 PHE C    1 1 
       10 10757 1 1 38 PHE CA   C  24.424 -14.428 -20.785 1.00 . A A . 746 PHE CA   1 1 
       10 10758 1 1 38 PHE CB   C  23.716 -13.074 -20.874 1.00 . A A . 746 PHE CB   1 1 
       10 10759 1 1 38 PHE CD1  C  22.646 -12.545 -18.658 1.00 . A A . 746 PHE CD1  1 1 
       10 10760 1 1 38 PHE CD2  C  21.251 -13.242 -20.462 1.00 . A A . 746 PHE CD2  1 1 
       10 10761 1 1 38 PHE CE1  C  21.536 -12.430 -17.843 1.00 . A A . 746 PHE CE1  1 1 
       10 10762 1 1 38 PHE CE2  C  20.138 -13.128 -19.652 1.00 . A A . 746 PHE CE2  1 1 
       10 10763 1 1 38 PHE CG   C  22.516 -12.952 -19.976 1.00 . A A . 746 PHE CG   1 1 
       10 10764 1 1 38 PHE CZ   C  20.280 -12.721 -18.340 1.00 . A A . 746 PHE CZ   1 1 
       10 10765 1 1 38 PHE H    H  25.399 -13.700 -19.054 1.00 . A A . 746 PHE H    1 1 
       10 10766 1 1 38 PHE HA   H  23.683 -15.211 -20.751 1.00 . A A . 746 PHE HA   1 1 
       10 10767 1 1 38 PHE HB2  H  24.411 -12.293 -20.604 1.00 . A A . 746 PHE HB2  1 1 
       10 10768 1 1 38 PHE HB3  H  23.385 -12.918 -21.890 1.00 . A A . 746 PHE HB3  1 1 
       10 10769 1 1 38 PHE HD1  H  23.626 -12.320 -18.265 1.00 . A A . 746 PHE HD1  1 1 
       10 10770 1 1 38 PHE HD2  H  21.138 -13.560 -21.487 1.00 . A A . 746 PHE HD2  1 1 
       10 10771 1 1 38 PHE HE1  H  21.649 -12.112 -16.816 1.00 . A A . 746 PHE HE1  1 1 
       10 10772 1 1 38 PHE HE2  H  19.159 -13.359 -20.043 1.00 . A A . 746 PHE HE2  1 1 
       10 10773 1 1 38 PHE HZ   H  19.410 -12.631 -17.703 1.00 . A A . 746 PHE HZ   1 1 
       10 10774 1 1 38 PHE N    N  25.214 -14.517 -19.571 1.00 . A A . 746 PHE N    1 1 
       10 10775 1 1 38 PHE O    O  26.483 -14.266 -22.001 1.00 . A A . 746 PHE O    1 1 
       10 10776 1 1 39 PRO C    C  25.928 -14.241 -25.031 1.00 . A A . 747 PRO C    1 1 
       10 10777 1 1 39 PRO CA   C  25.517 -15.520 -24.301 1.00 . A A . 747 PRO CA   1 1 
       10 10778 1 1 39 PRO CB   C  24.535 -16.324 -25.167 1.00 . A A . 747 PRO CB   1 1 
       10 10779 1 1 39 PRO CD   C  23.375 -15.717 -23.165 1.00 . A A . 747 PRO CD   1 1 
       10 10780 1 1 39 PRO CG   C  23.435 -16.745 -24.253 1.00 . A A . 747 PRO CG   1 1 
       10 10781 1 1 39 PRO HA   H  26.396 -16.116 -24.102 1.00 . A A . 747 PRO HA   1 1 
       10 10782 1 1 39 PRO HB2  H  24.162 -15.698 -25.965 1.00 . A A . 747 PRO HB2  1 1 
       10 10783 1 1 39 PRO HB3  H  25.045 -17.178 -25.587 1.00 . A A . 747 PRO HB3  1 1 
       10 10784 1 1 39 PRO HD2  H  22.715 -14.909 -23.443 1.00 . A A . 747 PRO HD2  1 1 
       10 10785 1 1 39 PRO HD3  H  23.056 -16.167 -22.238 1.00 . A A . 747 PRO HD3  1 1 
       10 10786 1 1 39 PRO HG2  H  22.499 -16.768 -24.792 1.00 . A A . 747 PRO HG2  1 1 
       10 10787 1 1 39 PRO HG3  H  23.652 -17.718 -23.838 1.00 . A A . 747 PRO HG3  1 1 
       10 10788 1 1 39 PRO N    N  24.764 -15.248 -23.073 1.00 . A A . 747 PRO N    1 1 
       10 10789 1 1 39 PRO O    O  25.240 -13.222 -24.948 1.00 . A A . 747 PRO O    1 1 
       10 10790 1 1 40 PRO C    C  26.534 -12.835 -27.726 1.00 . A A . 748 PRO C    1 1 
       10 10791 1 1 40 PRO CA   C  27.511 -13.157 -26.592 1.00 . A A . 748 PRO CA   1 1 
       10 10792 1 1 40 PRO CB   C  28.851 -13.632 -27.162 1.00 . A A . 748 PRO CB   1 1 
       10 10793 1 1 40 PRO CD   C  27.990 -15.421 -25.823 1.00 . A A . 748 PRO CD   1 1 
       10 10794 1 1 40 PRO CG   C  28.831 -15.116 -27.031 1.00 . A A . 748 PRO CG   1 1 
       10 10795 1 1 40 PRO HA   H  27.665 -12.272 -25.995 1.00 . A A . 748 PRO HA   1 1 
       10 10796 1 1 40 PRO HB2  H  28.927 -13.330 -28.196 1.00 . A A . 748 PRO HB2  1 1 
       10 10797 1 1 40 PRO HB3  H  29.661 -13.198 -26.595 1.00 . A A . 748 PRO HB3  1 1 
       10 10798 1 1 40 PRO HD2  H  27.459 -16.352 -25.957 1.00 . A A . 748 PRO HD2  1 1 
       10 10799 1 1 40 PRO HD3  H  28.604 -15.460 -24.935 1.00 . A A . 748 PRO HD3  1 1 
       10 10800 1 1 40 PRO HG2  H  28.390 -15.555 -27.914 1.00 . A A . 748 PRO HG2  1 1 
       10 10801 1 1 40 PRO HG3  H  29.835 -15.486 -26.890 1.00 . A A . 748 PRO HG3  1 1 
       10 10802 1 1 40 PRO N    N  27.056 -14.283 -25.765 1.00 . A A . 748 PRO N    1 1 
       10 10803 1 1 40 PRO O    O  26.703 -11.855 -28.448 1.00 . A A . 748 PRO O    1 1 
       10 10804 1 1 41 SER C    C  23.702 -12.145 -28.471 1.00 . A A . 749 SER C    1 1 
       10 10805 1 1 41 SER CA   C  24.435 -13.442 -28.822 1.00 . A A . 749 SER CA   1 1 
       10 10806 1 1 41 SER CB   C  23.460 -14.627 -28.816 1.00 . A A . 749 SER CB   1 1 
       10 10807 1 1 41 SER H    H  25.493 -14.492 -27.326 1.00 . A A . 749 SER H    1 1 
       10 10808 1 1 41 SER HA   H  24.869 -13.343 -29.805 1.00 . A A . 749 SER HA   1 1 
       10 10809 1 1 41 SER HB2  H  24.001 -15.535 -29.039 1.00 . A A . 749 SER HB2  1 1 
       10 10810 1 1 41 SER HB3  H  23.007 -14.711 -27.838 1.00 . A A . 749 SER HB3  1 1 
       10 10811 1 1 41 SER HG   H  21.580 -14.394 -29.333 1.00 . A A . 749 SER HG   1 1 
       10 10812 1 1 41 SER N    N  25.514 -13.679 -27.873 1.00 . A A . 749 SER N    1 1 
       10 10813 1 1 41 SER O    O  23.099 -11.502 -29.335 1.00 . A A . 749 SER O    1 1 
       10 10814 1 1 41 SER OG   O  22.431 -14.465 -29.782 1.00 . A A . 749 SER OG   1 1 
       10 10815 1 1 42 LEU C    C  23.879  -9.319 -27.373 1.00 . A A . 750 LEU C    1 1 
       10 10816 1 1 42 LEU CA   C  23.173 -10.512 -26.745 1.00 . A A . 750 LEU CA   1 1 
       10 10817 1 1 42 LEU CB   C  23.249 -10.385 -25.221 1.00 . A A . 750 LEU CB   1 1 
       10 10818 1 1 42 LEU CD1  C  22.126 -12.530 -24.541 1.00 . A A . 750 LEU CD1  1 1 
       10 10819 1 1 42 LEU CD2  C  22.150 -10.563 -22.991 1.00 . A A . 750 LEU CD2  1 1 
       10 10820 1 1 42 LEU CG   C  22.096 -11.014 -24.441 1.00 . A A . 750 LEU CG   1 1 
       10 10821 1 1 42 LEU H    H  24.234 -12.332 -26.550 1.00 . A A . 750 LEU H    1 1 
       10 10822 1 1 42 LEU HA   H  22.135 -10.505 -27.044 1.00 . A A . 750 LEU HA   1 1 
       10 10823 1 1 42 LEU HB2  H  24.168 -10.846 -24.893 1.00 . A A . 750 LEU HB2  1 1 
       10 10824 1 1 42 LEU HB3  H  23.288  -9.335 -24.973 1.00 . A A . 750 LEU HB3  1 1 
       10 10825 1 1 42 LEU HD11 H  22.034 -12.823 -25.577 1.00 . A A . 750 LEU HD11 1 1 
       10 10826 1 1 42 LEU HD12 H  21.305 -12.945 -23.974 1.00 . A A . 750 LEU HD12 1 1 
       10 10827 1 1 42 LEU HD13 H  23.061 -12.897 -24.143 1.00 . A A . 750 LEU HD13 1 1 
       10 10828 1 1 42 LEU HD21 H  23.090 -10.869 -22.555 1.00 . A A . 750 LEU HD21 1 1 
       10 10829 1 1 42 LEU HD22 H  21.335 -11.010 -22.444 1.00 . A A . 750 LEU HD22 1 1 
       10 10830 1 1 42 LEU HD23 H  22.069  -9.486 -22.947 1.00 . A A . 750 LEU HD23 1 1 
       10 10831 1 1 42 LEU HG   H  21.161 -10.674 -24.858 1.00 . A A . 750 LEU HG   1 1 
       10 10832 1 1 42 LEU N    N  23.766 -11.762 -27.199 1.00 . A A . 750 LEU N    1 1 
       10 10833 1 1 42 LEU O    O  25.029  -9.026 -27.049 1.00 . A A . 750 LEU O    1 1 
       10 10834 1 1 43 ASN C    C  23.459  -6.254 -27.876 1.00 . A A . 751 ASN C    1 1 
       10 10835 1 1 43 ASN CA   C  23.708  -7.409 -28.848 1.00 . A A . 751 ASN CA   1 1 
       10 10836 1 1 43 ASN CB   C  23.082  -7.142 -30.226 1.00 . A A . 751 ASN CB   1 1 
       10 10837 1 1 43 ASN CG   C  21.569  -7.243 -30.227 1.00 . A A . 751 ASN CG   1 1 
       10 10838 1 1 43 ASN H    H  22.320  -8.981 -28.574 1.00 . A A . 751 ASN H    1 1 
       10 10839 1 1 43 ASN HA   H  24.775  -7.530 -28.967 1.00 . A A . 751 ASN HA   1 1 
       10 10840 1 1 43 ASN HB2  H  23.353  -6.150 -30.547 1.00 . A A . 751 ASN HB2  1 1 
       10 10841 1 1 43 ASN HB3  H  23.470  -7.861 -30.932 1.00 . A A . 751 ASN HB3  1 1 
       10 10842 1 1 43 ASN HD21 H  21.410  -5.277 -30.045 1.00 . A A . 751 ASN HD21 1 1 
       10 10843 1 1 43 ASN HD22 H  19.918  -6.150 -30.112 1.00 . A A . 751 ASN HD22 1 1 
       10 10844 1 1 43 ASN N    N  23.194  -8.643 -28.279 1.00 . A A . 751 ASN N    1 1 
       10 10845 1 1 43 ASN ND2  N  20.900  -6.110 -30.115 1.00 . A A . 751 ASN ND2  1 1 
       10 10846 1 1 43 ASN O    O  22.938  -6.468 -26.780 1.00 . A A . 751 ASN O    1 1 
       10 10847 1 1 43 ASN OD1  O  21.009  -8.332 -30.367 1.00 . A A . 751 ASN OD1  1 1 
       10 10848 1 1 44 SER C    C  22.400  -3.656 -26.771 1.00 . A A . 752 SER C    1 1 
       10 10849 1 1 44 SER CA   C  23.794  -3.896 -27.361 1.00 . A A . 752 SER CA   1 1 
       10 10850 1 1 44 SER CB   C  24.296  -2.653 -28.091 1.00 . A A . 752 SER CB   1 1 
       10 10851 1 1 44 SER H    H  24.116  -4.905 -29.196 1.00 . A A . 752 SER H    1 1 
       10 10852 1 1 44 SER HA   H  24.475  -4.112 -26.548 1.00 . A A . 752 SER HA   1 1 
       10 10853 1 1 44 SER HB2  H  23.605  -2.392 -28.880 1.00 . A A . 752 SER HB2  1 1 
       10 10854 1 1 44 SER HB3  H  24.376  -1.832 -27.393 1.00 . A A . 752 SER HB3  1 1 
       10 10855 1 1 44 SER HG   H  25.696  -2.337 -29.434 1.00 . A A . 752 SER HG   1 1 
       10 10856 1 1 44 SER N    N  23.823  -5.041 -28.270 1.00 . A A . 752 SER N    1 1 
       10 10857 1 1 44 SER O    O  22.267  -3.423 -25.569 1.00 . A A . 752 SER O    1 1 
       10 10858 1 1 44 SER OG   O  25.574  -2.899 -28.659 1.00 . A A . 752 SER OG   1 1 
       10 10859 1 1 45 HIS C    C  19.589  -4.622 -26.155 1.00 . A A . 753 HIS C    1 1 
       10 10860 1 1 45 HIS CA   C  19.989  -3.540 -27.151 1.00 . A A . 753 HIS CA   1 1 
       10 10861 1 1 45 HIS CB   C  19.013  -3.548 -28.333 1.00 . A A . 753 HIS CB   1 1 
       10 10862 1 1 45 HIS CD2  C  19.442  -1.150 -29.200 1.00 . A A . 753 HIS CD2  1 1 
       10 10863 1 1 45 HIS CE1  C  19.639  -1.573 -31.310 1.00 . A A . 753 HIS CE1  1 1 
       10 10864 1 1 45 HIS CG   C  19.282  -2.489 -29.351 1.00 . A A . 753 HIS CG   1 1 
       10 10865 1 1 45 HIS H    H  21.537  -3.927 -28.555 1.00 . A A . 753 HIS H    1 1 
       10 10866 1 1 45 HIS HA   H  19.938  -2.580 -26.658 1.00 . A A . 753 HIS HA   1 1 
       10 10867 1 1 45 HIS HB2  H  19.072  -4.504 -28.830 1.00 . A A . 753 HIS HB2  1 1 
       10 10868 1 1 45 HIS HB3  H  18.008  -3.404 -27.961 1.00 . A A . 753 HIS HB3  1 1 
       10 10869 1 1 45 HIS HD1  H  19.333  -3.615 -31.134 1.00 . A A . 753 HIS HD1  1 1 
       10 10870 1 1 45 HIS HD2  H  19.408  -0.608 -28.266 1.00 . A A . 753 HIS HD2  1 1 
       10 10871 1 1 45 HIS HE1  H  19.783  -1.462 -32.373 1.00 . A A . 753 HIS HE1  1 1 
       10 10872 1 1 45 HIS N    N  21.368  -3.738 -27.608 1.00 . A A . 753 HIS N    1 1 
       10 10873 1 1 45 HIS ND1  N  19.408  -2.738 -30.697 1.00 . A A . 753 HIS ND1  1 1 
       10 10874 1 1 45 HIS NE2  N  19.667  -0.577 -30.447 1.00 . A A . 753 HIS NE2  1 1 
       10 10875 1 1 45 HIS O    O  18.908  -4.351 -25.164 1.00 . A A . 753 HIS O    1 1 
       10 10876 1 1 46 ASP C    C  20.367  -6.779 -24.191 1.00 . A A . 754 ASP C    1 1 
       10 10877 1 1 46 ASP CA   C  19.728  -6.978 -25.556 1.00 . A A . 754 ASP CA   1 1 
       10 10878 1 1 46 ASP CB   C  20.233  -8.280 -26.185 1.00 . A A . 754 ASP CB   1 1 
       10 10879 1 1 46 ASP CG   C  19.389  -8.735 -27.358 1.00 . A A . 754 ASP CG   1 1 
       10 10880 1 1 46 ASP H    H  20.530  -5.998 -27.248 1.00 . A A . 754 ASP H    1 1 
       10 10881 1 1 46 ASP HA   H  18.656  -7.040 -25.431 1.00 . A A . 754 ASP HA   1 1 
       10 10882 1 1 46 ASP HB2  H  21.243  -8.132 -26.532 1.00 . A A . 754 ASP HB2  1 1 
       10 10883 1 1 46 ASP HB3  H  20.224  -9.055 -25.435 1.00 . A A . 754 ASP HB3  1 1 
       10 10884 1 1 46 ASP N    N  20.014  -5.846 -26.429 1.00 . A A . 754 ASP N    1 1 
       10 10885 1 1 46 ASP O    O  19.710  -6.930 -23.160 1.00 . A A . 754 ASP O    1 1 
       10 10886 1 1 46 ASP OD1  O  19.084  -7.905 -28.232 1.00 . A A . 754 ASP OD1  1 1 
       10 10887 1 1 46 ASP OD2  O  19.041  -9.937 -27.419 1.00 . A A . 754 ASP OD2  1 1 
       10 10888 1 1 47 ARG C    C  21.691  -5.055 -22.165 1.00 . A A . 755 ARG C    1 1 
       10 10889 1 1 47 ARG CA   C  22.375  -6.160 -22.959 1.00 . A A . 755 ARG CA   1 1 
       10 10890 1 1 47 ARG CB   C  23.819  -5.749 -23.251 1.00 . A A . 755 ARG CB   1 1 
       10 10891 1 1 47 ARG CD   C  26.058  -6.314 -24.207 1.00 . A A . 755 ARG CD   1 1 
       10 10892 1 1 47 ARG CG   C  24.643  -6.809 -23.958 1.00 . A A . 755 ARG CG   1 1 
       10 10893 1 1 47 ARG CZ   C  27.408  -7.041 -26.149 1.00 . A A . 755 ARG CZ   1 1 
       10 10894 1 1 47 ARG H    H  22.119  -6.347 -25.052 1.00 . A A . 755 ARG H    1 1 
       10 10895 1 1 47 ARG HA   H  22.377  -7.065 -22.370 1.00 . A A . 755 ARG HA   1 1 
       10 10896 1 1 47 ARG HB2  H  23.806  -4.867 -23.872 1.00 . A A . 755 ARG HB2  1 1 
       10 10897 1 1 47 ARG HB3  H  24.306  -5.510 -22.315 1.00 . A A . 755 ARG HB3  1 1 
       10 10898 1 1 47 ARG HD2  H  26.006  -5.398 -24.770 1.00 . A A . 755 ARG HD2  1 1 
       10 10899 1 1 47 ARG HD3  H  26.526  -6.123 -23.252 1.00 . A A . 755 ARG HD3  1 1 
       10 10900 1 1 47 ARG HE   H  27.048  -8.141 -24.515 1.00 . A A . 755 ARG HE   1 1 
       10 10901 1 1 47 ARG HG2  H  24.681  -7.696 -23.347 1.00 . A A . 755 ARG HG2  1 1 
       10 10902 1 1 47 ARG HG3  H  24.179  -7.035 -24.906 1.00 . A A . 755 ARG HG3  1 1 
       10 10903 1 1 47 ARG HH11 H  26.592  -5.194 -26.357 1.00 . A A . 755 ARG HH11 1 1 
       10 10904 1 1 47 ARG HH12 H  27.577  -5.713 -27.680 1.00 . A A . 755 ARG HH12 1 1 
       10 10905 1 1 47 ARG HH21 H  28.374  -8.823 -26.249 1.00 . A A . 755 ARG HH21 1 1 
       10 10906 1 1 47 ARG HH22 H  28.594  -7.780 -27.617 1.00 . A A . 755 ARG HH22 1 1 
       10 10907 1 1 47 ARG N    N  21.650  -6.426 -24.194 1.00 . A A . 755 ARG N    1 1 
       10 10908 1 1 47 ARG NE   N  26.870  -7.278 -24.947 1.00 . A A . 755 ARG NE   1 1 
       10 10909 1 1 47 ARG NH1  N  27.171  -5.890 -26.780 1.00 . A A . 755 ARG NH1  1 1 
       10 10910 1 1 47 ARG NH2  N  28.186  -7.953 -26.720 1.00 . A A . 755 ARG NH2  1 1 
       10 10911 1 1 47 ARG O    O  21.433  -5.211 -20.974 1.00 . A A . 755 ARG O    1 1 
       10 10912 1 1 48 LEU C    C  19.458  -3.198 -21.504 1.00 . A A . 756 LEU C    1 1 
       10 10913 1 1 48 LEU CA   C  20.747  -2.798 -22.212 1.00 . A A . 756 LEU CA   1 1 
       10 10914 1 1 48 LEU CB   C  20.457  -1.720 -23.261 1.00 . A A . 756 LEU CB   1 1 
       10 10915 1 1 48 LEU CD1  C  20.473   0.225 -21.665 1.00 . A A . 756 LEU CD1  1 1 
       10 10916 1 1 48 LEU CD2  C  19.397   0.455 -23.909 1.00 . A A . 756 LEU CD2  1 1 
       10 10917 1 1 48 LEU CG   C  19.694  -0.493 -22.758 1.00 . A A . 756 LEU CG   1 1 
       10 10918 1 1 48 LEU H    H  21.602  -3.908 -23.801 1.00 . A A . 756 LEU H    1 1 
       10 10919 1 1 48 LEU HA   H  21.433  -2.400 -21.482 1.00 . A A . 756 LEU HA   1 1 
       10 10920 1 1 48 LEU HB2  H  21.399  -1.389 -23.670 1.00 . A A . 756 LEU HB2  1 1 
       10 10921 1 1 48 LEU HB3  H  19.880  -2.171 -24.057 1.00 . A A . 756 LEU HB3  1 1 
       10 10922 1 1 48 LEU HD11 H  19.899   1.065 -21.306 1.00 . A A . 756 LEU HD11 1 1 
       10 10923 1 1 48 LEU HD12 H  21.412   0.577 -22.064 1.00 . A A . 756 LEU HD12 1 1 
       10 10924 1 1 48 LEU HD13 H  20.662  -0.456 -20.849 1.00 . A A . 756 LEU HD13 1 1 
       10 10925 1 1 48 LEU HD21 H  20.325   0.763 -24.369 1.00 . A A . 756 LEU HD21 1 1 
       10 10926 1 1 48 LEU HD22 H  18.873   1.324 -23.537 1.00 . A A . 756 LEU HD22 1 1 
       10 10927 1 1 48 LEU HD23 H  18.783  -0.049 -24.640 1.00 . A A . 756 LEU HD23 1 1 
       10 10928 1 1 48 LEU HG   H  18.751  -0.812 -22.337 1.00 . A A . 756 LEU HG   1 1 
       10 10929 1 1 48 LEU N    N  21.386  -3.951 -22.843 1.00 . A A . 756 LEU N    1 1 
       10 10930 1 1 48 LEU O    O  19.164  -2.712 -20.412 1.00 . A A . 756 LEU O    1 1 
       10 10931 1 1 49 ARG C    C  17.719  -5.324 -20.263 1.00 . A A . 757 ARG C    1 1 
       10 10932 1 1 49 ARG CA   C  17.447  -4.552 -21.551 1.00 . A A . 757 ARG CA   1 1 
       10 10933 1 1 49 ARG CB   C  16.697  -5.429 -22.557 1.00 . A A . 757 ARG CB   1 1 
       10 10934 1 1 49 ARG CD   C  14.485  -4.300 -22.170 1.00 . A A . 757 ARG CD   1 1 
       10 10935 1 1 49 ARG CG   C  15.228  -5.628 -22.222 1.00 . A A . 757 ARG CG   1 1 
       10 10936 1 1 49 ARG CZ   C  12.221  -3.534 -21.550 1.00 . A A . 757 ARG CZ   1 1 
       10 10937 1 1 49 ARG H    H  18.987  -4.443 -22.994 1.00 . A A . 757 ARG H    1 1 
       10 10938 1 1 49 ARG HA   H  16.847  -3.686 -21.318 1.00 . A A . 757 ARG HA   1 1 
       10 10939 1 1 49 ARG HB2  H  16.764  -4.973 -23.533 1.00 . A A . 757 ARG HB2  1 1 
       10 10940 1 1 49 ARG HB3  H  17.171  -6.399 -22.592 1.00 . A A . 757 ARG HB3  1 1 
       10 10941 1 1 49 ARG HD2  H  14.865  -3.722 -21.341 1.00 . A A . 757 ARG HD2  1 1 
       10 10942 1 1 49 ARG HD3  H  14.663  -3.766 -23.093 1.00 . A A . 757 ARG HD3  1 1 
       10 10943 1 1 49 ARG HE   H  12.664  -5.363 -22.236 1.00 . A A . 757 ARG HE   1 1 
       10 10944 1 1 49 ARG HG2  H  14.779  -6.253 -22.978 1.00 . A A . 757 ARG HG2  1 1 
       10 10945 1 1 49 ARG HG3  H  15.152  -6.110 -21.260 1.00 . A A . 757 ARG HG3  1 1 
       10 10946 1 1 49 ARG HH11 H  13.666  -2.138 -21.259 1.00 . A A . 757 ARG HH11 1 1 
       10 10947 1 1 49 ARG HH12 H  12.056  -1.633 -20.863 1.00 . A A . 757 ARG HH12 1 1 
       10 10948 1 1 49 ARG HH21 H  10.578  -4.706 -21.709 1.00 . A A . 757 ARG HH21 1 1 
       10 10949 1 1 49 ARG HH22 H  10.290  -3.094 -21.122 1.00 . A A . 757 ARG HH22 1 1 
       10 10950 1 1 49 ARG N    N  18.697  -4.088 -22.127 1.00 . A A . 757 ARG N    1 1 
       10 10951 1 1 49 ARG NE   N  13.046  -4.480 -21.994 1.00 . A A . 757 ARG NE   1 1 
       10 10952 1 1 49 ARG NH1  N  12.684  -2.341 -21.196 1.00 . A A . 757 ARG NH1  1 1 
       10 10953 1 1 49 ARG NH2  N  10.926  -3.797 -21.450 1.00 . A A . 757 ARG NH2  1 1 
       10 10954 1 1 49 ARG O    O  16.989  -5.191 -19.281 1.00 . A A . 757 ARG O    1 1 
       10 10955 1 1 50 VAL C    C  19.634  -5.910 -17.982 1.00 . A A . 758 VAL C    1 1 
       10 10956 1 1 50 VAL CA   C  19.212  -6.859 -19.098 1.00 . A A . 758 VAL CA   1 1 
       10 10957 1 1 50 VAL CB   C  20.384  -7.812 -19.409 1.00 . A A . 758 VAL CB   1 1 
       10 10958 1 1 50 VAL CG1  C  20.831  -8.542 -18.154 1.00 . A A . 758 VAL CG1  1 1 
       10 10959 1 1 50 VAL CG2  C  20.003  -8.810 -20.484 1.00 . A A . 758 VAL CG2  1 1 
       10 10960 1 1 50 VAL H    H  19.307  -6.194 -21.108 1.00 . A A . 758 VAL H    1 1 
       10 10961 1 1 50 VAL HA   H  18.374  -7.449 -18.757 1.00 . A A . 758 VAL HA   1 1 
       10 10962 1 1 50 VAL HB   H  21.214  -7.223 -19.771 1.00 . A A . 758 VAL HB   1 1 
       10 10963 1 1 50 VAL HG11 H  21.626  -9.231 -18.402 1.00 . A A . 758 VAL HG11 1 1 
       10 10964 1 1 50 VAL HG12 H  19.998  -9.088 -17.736 1.00 . A A . 758 VAL HG12 1 1 
       10 10965 1 1 50 VAL HG13 H  21.192  -7.823 -17.430 1.00 . A A . 758 VAL HG13 1 1 
       10 10966 1 1 50 VAL HG21 H  19.185  -9.421 -20.132 1.00 . A A . 758 VAL HG21 1 1 
       10 10967 1 1 50 VAL HG22 H  20.851  -9.438 -20.708 1.00 . A A . 758 VAL HG22 1 1 
       10 10968 1 1 50 VAL HG23 H  19.699  -8.281 -21.375 1.00 . A A . 758 VAL HG23 1 1 
       10 10969 1 1 50 VAL N    N  18.787  -6.113 -20.278 1.00 . A A . 758 VAL N    1 1 
       10 10970 1 1 50 VAL O    O  19.167  -6.036 -16.847 1.00 . A A . 758 VAL O    1 1 
       10 10971 1 1 51 HIS C    C  19.818  -3.270 -16.686 1.00 . A A . 759 HIS C    1 1 
       10 10972 1 1 51 HIS CA   C  20.995  -3.977 -17.343 1.00 . A A . 759 HIS CA   1 1 
       10 10973 1 1 51 HIS CB   C  21.913  -2.934 -17.999 1.00 . A A . 759 HIS CB   1 1 
       10 10974 1 1 51 HIS CD2  C  23.658  -3.792 -19.704 1.00 . A A . 759 HIS CD2  1 1 
       10 10975 1 1 51 HIS CE1  C  25.291  -4.092 -18.303 1.00 . A A . 759 HIS CE1  1 1 
       10 10976 1 1 51 HIS CG   C  23.242  -3.464 -18.459 1.00 . A A . 759 HIS CG   1 1 
       10 10977 1 1 51 HIS H    H  20.855  -4.929 -19.238 1.00 . A A . 759 HIS H    1 1 
       10 10978 1 1 51 HIS HA   H  21.551  -4.507 -16.582 1.00 . A A . 759 HIS HA   1 1 
       10 10979 1 1 51 HIS HB2  H  21.412  -2.517 -18.856 1.00 . A A . 759 HIS HB2  1 1 
       10 10980 1 1 51 HIS HB3  H  22.103  -2.145 -17.287 1.00 . A A . 759 HIS HB3  1 1 
       10 10981 1 1 51 HIS HD2  H  23.072  -3.752 -20.612 1.00 . A A . 759 HIS HD2  1 1 
       10 10982 1 1 51 HIS HE1  H  26.253  -4.356 -17.895 1.00 . A A . 759 HIS HE1  1 1 
       10 10983 1 1 51 HIS HE2  H  25.606  -4.229 -20.340 1.00 . A A . 759 HIS HE2  1 1 
       10 10984 1 1 51 HIS N    N  20.516  -4.962 -18.315 1.00 . A A . 759 HIS N    1 1 
       10 10985 1 1 51 HIS ND1  N  24.280  -3.657 -17.584 1.00 . A A . 759 HIS ND1  1 1 
       10 10986 1 1 51 HIS NE2  N  24.967  -4.191 -19.599 1.00 . A A . 759 HIS NE2  1 1 
       10 10987 1 1 51 HIS O    O  19.750  -3.168 -15.464 1.00 . A A . 759 HIS O    1 1 
       10 10988 1 1 52 GLN C    C  16.949  -3.003 -15.981 1.00 . A A . 760 GLN C    1 1 
       10 10989 1 1 52 GLN CA   C  17.663  -2.156 -17.029 1.00 . A A . 760 GLN CA   1 1 
       10 10990 1 1 52 GLN CB   C  16.714  -1.903 -18.198 1.00 . A A . 760 GLN CB   1 1 
       10 10991 1 1 52 GLN CD   C  16.248  -0.626 -20.318 1.00 . A A . 760 GLN CD   1 1 
       10 10992 1 1 52 GLN CG   C  17.101  -0.723 -19.068 1.00 . A A . 760 GLN CG   1 1 
       10 10993 1 1 52 GLN H    H  19.026  -2.878 -18.481 1.00 . A A . 760 GLN H    1 1 
       10 10994 1 1 52 GLN HA   H  17.937  -1.211 -16.588 1.00 . A A . 760 GLN HA   1 1 
       10 10995 1 1 52 GLN HB2  H  16.689  -2.784 -18.820 1.00 . A A . 760 GLN HB2  1 1 
       10 10996 1 1 52 GLN HB3  H  15.725  -1.724 -17.809 1.00 . A A . 760 GLN HB3  1 1 
       10 10997 1 1 52 GLN HE21 H  17.718   0.296 -21.272 1.00 . A A . 760 GLN HE21 1 1 
       10 10998 1 1 52 GLN HE22 H  16.273   0.041 -22.186 1.00 . A A . 760 GLN HE22 1 1 
       10 10999 1 1 52 GLN HG2  H  16.980   0.184 -18.497 1.00 . A A . 760 GLN HG2  1 1 
       10 11000 1 1 52 GLN HG3  H  18.136  -0.831 -19.361 1.00 . A A . 760 GLN HG3  1 1 
       10 11001 1 1 52 GLN N    N  18.883  -2.800 -17.511 1.00 . A A . 760 GLN N    1 1 
       10 11002 1 1 52 GLN NE2  N  16.803  -0.038 -21.364 1.00 . A A . 760 GLN NE2  1 1 
       10 11003 1 1 52 GLN O    O  16.623  -2.522 -14.895 1.00 . A A . 760 GLN O    1 1 
       10 11004 1 1 52 GLN OE1  O  15.096  -1.062 -20.340 1.00 . A A . 760 GLN OE1  1 1 
       10 11005 1 1 53 ILE C    C  16.724  -5.475 -14.156 1.00 . A A . 761 ILE C    1 1 
       10 11006 1 1 53 ILE CA   C  15.950  -5.139 -15.432 1.00 . A A . 761 ILE CA   1 1 
       10 11007 1 1 53 ILE CB   C  15.537  -6.433 -16.164 1.00 . A A . 761 ILE CB   1 1 
       10 11008 1 1 53 ILE CD1  C  14.409  -7.251 -18.303 1.00 . A A . 761 ILE CD1  1 1 
       10 11009 1 1 53 ILE CG1  C  14.662  -6.086 -17.368 1.00 . A A . 761 ILE CG1  1 1 
       10 11010 1 1 53 ILE CG2  C  14.791  -7.372 -15.223 1.00 . A A . 761 ILE CG2  1 1 
       10 11011 1 1 53 ILE H    H  17.075  -4.621 -17.148 1.00 . A A . 761 ILE H    1 1 
       10 11012 1 1 53 ILE HA   H  15.047  -4.608 -15.162 1.00 . A A . 761 ILE HA   1 1 
       10 11013 1 1 53 ILE HB   H  16.431  -6.930 -16.505 1.00 . A A . 761 ILE HB   1 1 
       10 11014 1 1 53 ILE HD11 H  13.784  -6.924 -19.121 1.00 . A A . 761 ILE HD11 1 1 
       10 11015 1 1 53 ILE HD12 H  13.910  -8.044 -17.763 1.00 . A A . 761 ILE HD12 1 1 
       10 11016 1 1 53 ILE HD13 H  15.349  -7.614 -18.691 1.00 . A A . 761 ILE HD13 1 1 
       10 11017 1 1 53 ILE HG12 H  13.704  -5.735 -17.016 1.00 . A A . 761 ILE HG12 1 1 
       10 11018 1 1 53 ILE HG13 H  15.142  -5.300 -17.933 1.00 . A A . 761 ILE HG13 1 1 
       10 11019 1 1 53 ILE HG21 H  15.432  -7.633 -14.396 1.00 . A A . 761 ILE HG21 1 1 
       10 11020 1 1 53 ILE HG22 H  14.510  -8.266 -15.758 1.00 . A A . 761 ILE HG22 1 1 
       10 11021 1 1 53 ILE HG23 H  13.904  -6.881 -14.850 1.00 . A A . 761 ILE HG23 1 1 
       10 11022 1 1 53 ILE N    N  16.717  -4.266 -16.304 1.00 . A A . 761 ILE N    1 1 
       10 11023 1 1 53 ILE O    O  16.160  -5.459 -13.064 1.00 . A A . 761 ILE O    1 1 
       10 11024 1 1 54 ALA C    C  18.973  -4.865 -12.213 1.00 . A A . 762 ALA C    1 1 
       10 11025 1 1 54 ALA CA   C  18.840  -6.079 -13.128 1.00 . A A . 762 ALA CA   1 1 
       10 11026 1 1 54 ALA CB   C  20.210  -6.568 -13.573 1.00 . A A . 762 ALA CB   1 1 
       10 11027 1 1 54 ALA H    H  18.432  -5.740 -15.180 1.00 . A A . 762 ALA H    1 1 
       10 11028 1 1 54 ALA HA   H  18.352  -6.877 -12.585 1.00 . A A . 762 ALA HA   1 1 
       10 11029 1 1 54 ALA HB1  H  20.098  -7.425 -14.222 1.00 . A A . 762 ALA HB1  1 1 
       10 11030 1 1 54 ALA HB2  H  20.791  -6.845 -12.707 1.00 . A A . 762 ALA HB2  1 1 
       10 11031 1 1 54 ALA HB3  H  20.716  -5.777 -14.106 1.00 . A A . 762 ALA HB3  1 1 
       10 11032 1 1 54 ALA N    N  18.017  -5.756 -14.286 1.00 . A A . 762 ALA N    1 1 
       10 11033 1 1 54 ALA O    O  18.957  -4.988 -10.985 1.00 . A A . 762 ALA O    1 1 
       10 11034 1 1 55 GLU C    C  17.856  -2.145 -11.393 1.00 . A A . 763 GLU C    1 1 
       10 11035 1 1 55 GLU CA   C  19.177  -2.436 -12.102 1.00 . A A . 763 GLU CA   1 1 
       10 11036 1 1 55 GLU CB   C  19.525  -1.318 -13.090 1.00 . A A . 763 GLU CB   1 1 
       10 11037 1 1 55 GLU CD   C  20.567   0.932 -13.467 1.00 . A A . 763 GLU CD   1 1 
       10 11038 1 1 55 GLU CG   C  19.905   0.010 -12.461 1.00 . A A . 763 GLU CG   1 1 
       10 11039 1 1 55 GLU H    H  19.133  -3.679 -13.809 1.00 . A A . 763 GLU H    1 1 
       10 11040 1 1 55 GLU HA   H  19.960  -2.525 -11.367 1.00 . A A . 763 GLU HA   1 1 
       10 11041 1 1 55 GLU HB2  H  20.354  -1.644 -13.701 1.00 . A A . 763 GLU HB2  1 1 
       10 11042 1 1 55 GLU HB3  H  18.671  -1.150 -13.731 1.00 . A A . 763 GLU HB3  1 1 
       10 11043 1 1 55 GLU HG2  H  19.011   0.487 -12.085 1.00 . A A . 763 GLU HG2  1 1 
       10 11044 1 1 55 GLU HG3  H  20.590  -0.167 -11.645 1.00 . A A . 763 GLU HG3  1 1 
       10 11045 1 1 55 GLU N    N  19.090  -3.696 -12.826 1.00 . A A . 763 GLU N    1 1 
       10 11046 1 1 55 GLU O    O  17.836  -1.619 -10.281 1.00 . A A . 763 GLU O    1 1 
       10 11047 1 1 55 GLU OE1  O  19.848   1.533 -14.298 1.00 . A A . 763 GLU OE1  1 1 
       10 11048 1 1 55 GLU OE2  O  21.816   1.047 -13.451 1.00 . A A . 763 GLU OE2  1 1 
       10 11049 1 1 56 GLU C    C  15.260  -3.279 -10.264 1.00 . A A . 764 GLU C    1 1 
       10 11050 1 1 56 GLU CA   C  15.426  -2.359 -11.473 1.00 . A A . 764 GLU CA   1 1 
       10 11051 1 1 56 GLU CB   C  14.372  -2.702 -12.531 1.00 . A A . 764 GLU CB   1 1 
       10 11052 1 1 56 GLU CD   C  12.587  -0.993 -12.002 1.00 . A A . 764 GLU CD   1 1 
       10 11053 1 1 56 GLU CG   C  12.938  -2.463 -12.088 1.00 . A A . 764 GLU CG   1 1 
       10 11054 1 1 56 GLU H    H  16.847  -2.869 -12.955 1.00 . A A . 764 GLU H    1 1 
       10 11055 1 1 56 GLU HA   H  15.296  -1.335 -11.159 1.00 . A A . 764 GLU HA   1 1 
       10 11056 1 1 56 GLU HB2  H  14.557  -2.103 -13.408 1.00 . A A . 764 GLU HB2  1 1 
       10 11057 1 1 56 GLU HB3  H  14.473  -3.746 -12.792 1.00 . A A . 764 GLU HB3  1 1 
       10 11058 1 1 56 GLU HG2  H  12.275  -2.936 -12.794 1.00 . A A . 764 GLU HG2  1 1 
       10 11059 1 1 56 GLU HG3  H  12.800  -2.908 -11.113 1.00 . A A . 764 GLU HG3  1 1 
       10 11060 1 1 56 GLU N    N  16.759  -2.504 -12.047 1.00 . A A . 764 GLU N    1 1 
       10 11061 1 1 56 GLU O    O  14.839  -2.846  -9.191 1.00 . A A . 764 GLU O    1 1 
       10 11062 1 1 56 GLU OE1  O  12.301  -0.388 -13.057 1.00 . A A . 764 GLU OE1  1 1 
       10 11063 1 1 56 GLU OE2  O  12.586  -0.439 -10.885 1.00 . A A . 764 GLU OE2  1 1 
       10 11064 1 1 57 HIS C    C  16.365  -5.334  -8.222 1.00 . A A . 765 HIS C    1 1 
       10 11065 1 1 57 HIS CA   C  15.429  -5.557  -9.405 1.00 . A A . 765 HIS CA   1 1 
       10 11066 1 1 57 HIS CB   C  15.630  -6.961  -9.982 1.00 . A A . 765 HIS CB   1 1 
       10 11067 1 1 57 HIS CD2  C  13.688  -6.711 -11.685 1.00 . A A . 765 HIS CD2  1 1 
       10 11068 1 1 57 HIS CE1  C  13.094  -8.782 -11.851 1.00 . A A . 765 HIS CE1  1 1 
       10 11069 1 1 57 HIS CG   C  14.506  -7.421 -10.865 1.00 . A A . 765 HIS CG   1 1 
       10 11070 1 1 57 HIS H    H  16.028  -4.807 -11.300 1.00 . A A . 765 HIS H    1 1 
       10 11071 1 1 57 HIS HA   H  14.410  -5.473  -9.054 1.00 . A A . 765 HIS HA   1 1 
       10 11072 1 1 57 HIS HB2  H  16.537  -6.973 -10.566 1.00 . A A . 765 HIS HB2  1 1 
       10 11073 1 1 57 HIS HB3  H  15.724  -7.665  -9.167 1.00 . A A . 765 HIS HB3  1 1 
       10 11074 1 1 57 HIS HD1  H  14.513  -9.505 -10.522 1.00 . A A . 765 HIS HD1  1 1 
       10 11075 1 1 57 HIS HD2  H  13.718  -5.643 -11.843 1.00 . A A . 765 HIS HD2  1 1 
       10 11076 1 1 57 HIS HE1  H  12.577  -9.686 -12.135 1.00 . A A . 765 HIS HE1  1 1 
       10 11077 1 1 57 HIS N    N  15.620  -4.544 -10.442 1.00 . A A . 765 HIS N    1 1 
       10 11078 1 1 57 HIS ND1  N  14.113  -8.734 -10.986 1.00 . A A . 765 HIS ND1  1 1 
       10 11079 1 1 57 HIS NE2  N  12.798  -7.582 -12.306 1.00 . A A . 765 HIS NE2  1 1 
       10 11080 1 1 57 HIS O    O  16.035  -5.681  -7.087 1.00 . A A . 765 HIS O    1 1 
       10 11081 1 1 58 GLY C    C  19.575  -5.477  -7.323 1.00 . A A . 766 GLY C    1 1 
       10 11082 1 1 58 GLY CA   C  18.458  -4.459  -7.415 1.00 . A A . 766 GLY CA   1 1 
       10 11083 1 1 58 GLY H    H  17.759  -4.530  -9.412 1.00 . A A . 766 GLY H    1 1 
       10 11084 1 1 58 GLY HA2  H  18.886  -3.483  -7.583 1.00 . A A . 766 GLY HA2  1 1 
       10 11085 1 1 58 GLY HA3  H  17.919  -4.446  -6.477 1.00 . A A . 766 GLY HA3  1 1 
       10 11086 1 1 58 GLY N    N  17.528  -4.754  -8.484 1.00 . A A . 766 GLY N    1 1 
       10 11087 1 1 58 GLY O    O  20.022  -5.826  -6.228 1.00 . A A . 766 GLY O    1 1 
       10 11088 1 1 59 LEU C    C  22.329  -6.272  -9.162 1.00 . A A . 767 LEU C    1 1 
       10 11089 1 1 59 LEU CA   C  21.114  -6.924  -8.523 1.00 . A A . 767 LEU CA   1 1 
       10 11090 1 1 59 LEU CB   C  20.708  -8.165  -9.325 1.00 . A A . 767 LEU CB   1 1 
       10 11091 1 1 59 LEU CD1  C  19.077 -10.008  -9.793 1.00 . A A . 767 LEU CD1  1 1 
       10 11092 1 1 59 LEU CD2  C  19.590  -9.379  -7.428 1.00 . A A . 767 LEU CD2  1 1 
       10 11093 1 1 59 LEU CG   C  19.431  -8.865  -8.852 1.00 . A A . 767 LEU CG   1 1 
       10 11094 1 1 59 LEU H    H  19.605  -5.666  -9.311 1.00 . A A . 767 LEU H    1 1 
       10 11095 1 1 59 LEU HA   H  21.359  -7.213  -7.512 1.00 . A A . 767 LEU HA   1 1 
       10 11096 1 1 59 LEU HB2  H  20.572  -7.872 -10.354 1.00 . A A . 767 LEU HB2  1 1 
       10 11097 1 1 59 LEU HB3  H  21.518  -8.878  -9.278 1.00 . A A . 767 LEU HB3  1 1 
       10 11098 1 1 59 LEU HD11 H  19.891 -10.716  -9.819 1.00 . A A . 767 LEU HD11 1 1 
       10 11099 1 1 59 LEU HD12 H  18.906  -9.619 -10.786 1.00 . A A . 767 LEU HD12 1 1 
       10 11100 1 1 59 LEU HD13 H  18.184 -10.499  -9.440 1.00 . A A . 767 LEU HD13 1 1 
       10 11101 1 1 59 LEU HD21 H  19.819  -8.555  -6.769 1.00 . A A . 767 LEU HD21 1 1 
       10 11102 1 1 59 LEU HD22 H  20.391 -10.101  -7.393 1.00 . A A . 767 LEU HD22 1 1 
       10 11103 1 1 59 LEU HD23 H  18.671  -9.848  -7.111 1.00 . A A . 767 LEU HD23 1 1 
       10 11104 1 1 59 LEU HG   H  18.616  -8.156  -8.866 1.00 . A A . 767 LEU HG   1 1 
       10 11105 1 1 59 LEU N    N  20.019  -5.966  -8.471 1.00 . A A . 767 LEU N    1 1 
       10 11106 1 1 59 LEU O    O  22.229  -5.167  -9.696 1.00 . A A . 767 LEU O    1 1 
       10 11107 1 1 60 ARG C    C  24.746  -6.876 -11.173 1.00 . A A . 768 ARG C    1 1 
       10 11108 1 1 60 ARG CA   C  24.671  -6.404  -9.733 1.00 . A A . 768 ARG CA   1 1 
       10 11109 1 1 60 ARG CB   C  25.934  -6.839  -8.982 1.00 . A A . 768 ARG CB   1 1 
       10 11110 1 1 60 ARG CD   C  28.445  -6.590  -8.826 1.00 . A A . 768 ARG CD   1 1 
       10 11111 1 1 60 ARG CG   C  27.138  -5.951  -9.272 1.00 . A A . 768 ARG CG   1 1 
       10 11112 1 1 60 ARG CZ   C  29.856  -8.491  -9.547 1.00 . A A . 768 ARG CZ   1 1 
       10 11113 1 1 60 ARG H    H  23.502  -7.820  -8.676 1.00 . A A . 768 ARG H    1 1 
       10 11114 1 1 60 ARG HA   H  24.600  -5.326  -9.721 1.00 . A A . 768 ARG HA   1 1 
       10 11115 1 1 60 ARG HB2  H  25.736  -6.807  -7.922 1.00 . A A . 768 ARG HB2  1 1 
       10 11116 1 1 60 ARG HB3  H  26.182  -7.850  -9.265 1.00 . A A . 768 ARG HB3  1 1 
       10 11117 1 1 60 ARG HD2  H  29.185  -5.815  -8.693 1.00 . A A . 768 ARG HD2  1 1 
       10 11118 1 1 60 ARG HD3  H  28.280  -7.097  -7.886 1.00 . A A . 768 ARG HD3  1 1 
       10 11119 1 1 60 ARG HE   H  28.584  -7.494 -10.725 1.00 . A A . 768 ARG HE   1 1 
       10 11120 1 1 60 ARG HG2  H  27.188  -5.764 -10.335 1.00 . A A . 768 ARG HG2  1 1 
       10 11121 1 1 60 ARG HG3  H  27.010  -5.015  -8.749 1.00 . A A . 768 ARG HG3  1 1 
       10 11122 1 1 60 ARG HH11 H  30.087  -7.994  -7.594 1.00 . A A . 768 ARG HH11 1 1 
       10 11123 1 1 60 ARG HH12 H  31.061  -9.317  -8.140 1.00 . A A . 768 ARG HH12 1 1 
       10 11124 1 1 60 ARG HH21 H  29.874  -9.187 -11.451 1.00 . A A . 768 ARG HH21 1 1 
       10 11125 1 1 60 ARG HH22 H  30.943 -10.002 -10.342 1.00 . A A . 768 ARG HH22 1 1 
       10 11126 1 1 60 ARG N    N  23.471  -6.942  -9.115 1.00 . A A . 768 ARG N    1 1 
       10 11127 1 1 60 ARG NE   N  28.942  -7.556  -9.807 1.00 . A A . 768 ARG NE   1 1 
       10 11128 1 1 60 ARG NH1  N  30.376  -8.609  -8.330 1.00 . A A . 768 ARG NH1  1 1 
       10 11129 1 1 60 ARG NH2  N  30.259  -9.292 -10.521 1.00 . A A . 768 ARG NH2  1 1 
       10 11130 1 1 60 ARG O    O  24.482  -8.039 -11.462 1.00 . A A . 768 ARG O    1 1 
       10 11131 1 1 61 HIS C    C  26.422  -5.691 -14.089 1.00 . A A . 769 HIS C    1 1 
       10 11132 1 1 61 HIS CA   C  25.183  -6.313 -13.474 1.00 . A A . 769 HIS CA   1 1 
       10 11133 1 1 61 HIS CB   C  23.914  -5.889 -14.227 1.00 . A A . 769 HIS CB   1 1 
       10 11134 1 1 61 HIS CD2  C  22.779  -4.088 -12.760 1.00 . A A . 769 HIS CD2  1 1 
       10 11135 1 1 61 HIS CE1  C  22.990  -2.431 -14.151 1.00 . A A . 769 HIS CE1  1 1 
       10 11136 1 1 61 HIS CG   C  23.411  -4.517 -13.879 1.00 . A A . 769 HIS CG   1 1 
       10 11137 1 1 61 HIS H    H  25.295  -5.062 -11.778 1.00 . A A . 769 HIS H    1 1 
       10 11138 1 1 61 HIS HA   H  25.279  -7.388 -13.540 1.00 . A A . 769 HIS HA   1 1 
       10 11139 1 1 61 HIS HB2  H  24.117  -5.903 -15.287 1.00 . A A . 769 HIS HB2  1 1 
       10 11140 1 1 61 HIS HB3  H  23.130  -6.596 -14.010 1.00 . A A . 769 HIS HB3  1 1 
       10 11141 1 1 61 HIS HD2  H  22.521  -4.683 -11.896 1.00 . A A . 769 HIS HD2  1 1 
       10 11142 1 1 61 HIS HE1  H  22.915  -1.447 -14.593 1.00 . A A . 769 HIS HE1  1 1 
       10 11143 1 1 61 HIS HE2  H  22.304  -2.116 -12.224 1.00 . A A . 769 HIS HE2  1 1 
       10 11144 1 1 61 HIS N    N  25.092  -5.978 -12.067 1.00 . A A . 769 HIS N    1 1 
       10 11145 1 1 61 HIS ND1  N  23.542  -3.467 -14.745 1.00 . A A . 769 HIS ND1  1 1 
       10 11146 1 1 61 HIS NE2  N  22.514  -2.754 -12.940 1.00 . A A . 769 HIS NE2  1 1 
       10 11147 1 1 61 HIS O    O  26.626  -4.478 -14.036 1.00 . A A . 769 HIS O    1 1 
       10 11148 1 1 62 ASP C    C  28.818  -6.945 -16.462 1.00 . A A . 770 ASP C    1 1 
       10 11149 1 1 62 ASP CA   C  28.510  -6.106 -15.239 1.00 . A A . 770 ASP CA   1 1 
       10 11150 1 1 62 ASP CB   C  29.662  -6.194 -14.227 1.00 . A A . 770 ASP CB   1 1 
       10 11151 1 1 62 ASP CG   C  29.880  -7.599 -13.685 1.00 . A A . 770 ASP CG   1 1 
       10 11152 1 1 62 ASP H    H  27.029  -7.497 -14.657 1.00 . A A . 770 ASP H    1 1 
       10 11153 1 1 62 ASP HA   H  28.391  -5.080 -15.550 1.00 . A A . 770 ASP HA   1 1 
       10 11154 1 1 62 ASP HB2  H  30.575  -5.871 -14.706 1.00 . A A . 770 ASP HB2  1 1 
       10 11155 1 1 62 ASP HB3  H  29.448  -5.538 -13.396 1.00 . A A . 770 ASP HB3  1 1 
       10 11156 1 1 62 ASP N    N  27.260  -6.540 -14.642 1.00 . A A . 770 ASP N    1 1 
       10 11157 1 1 62 ASP O    O  28.363  -8.080 -16.579 1.00 . A A . 770 ASP O    1 1 
       10 11158 1 1 62 ASP OD1  O  29.254  -7.951 -12.661 1.00 . A A . 770 ASP OD1  1 1 
       10 11159 1 1 62 ASP OD2  O  30.698  -8.347 -14.264 1.00 . A A . 770 ASP OD2  1 1 
       10 11160 1 1 63 SER C    C  31.387  -7.440 -18.615 1.00 . A A . 771 SER C    1 1 
       10 11161 1 1 63 SER CA   C  29.911  -7.077 -18.604 1.00 . A A . 771 SER CA   1 1 
       10 11162 1 1 63 SER CB   C  29.569  -6.215 -19.811 1.00 . A A . 771 SER CB   1 1 
       10 11163 1 1 63 SER H    H  29.907  -5.469 -17.242 1.00 . A A . 771 SER H    1 1 
       10 11164 1 1 63 SER HA   H  29.328  -7.985 -18.644 1.00 . A A . 771 SER HA   1 1 
       10 11165 1 1 63 SER HB2  H  30.266  -5.394 -19.871 1.00 . A A . 771 SER HB2  1 1 
       10 11166 1 1 63 SER HB3  H  29.638  -6.811 -20.702 1.00 . A A . 771 SER HB3  1 1 
       10 11167 1 1 63 SER HG   H  28.031  -5.577 -18.780 1.00 . A A . 771 SER HG   1 1 
       10 11168 1 1 63 SER N    N  29.569  -6.378 -17.386 1.00 . A A . 771 SER N    1 1 
       10 11169 1 1 63 SER O    O  32.239  -6.650 -18.203 1.00 . A A . 771 SER O    1 1 
       10 11170 1 1 63 SER OG   O  28.253  -5.699 -19.709 1.00 . A A . 771 SER OG   1 1 
       10 11171 1 1 64 SER C    C  33.286  -9.873 -20.438 1.00 . A A . 772 SER C    1 1 
       10 11172 1 1 64 SER CA   C  33.037  -9.139 -19.128 1.00 . A A . 772 SER CA   1 1 
       10 11173 1 1 64 SER CB   C  33.283 -10.077 -17.943 1.00 . A A . 772 SER CB   1 1 
       10 11174 1 1 64 SER H    H  30.952  -9.189 -19.458 1.00 . A A . 772 SER H    1 1 
       10 11175 1 1 64 SER HA   H  33.710  -8.298 -19.062 1.00 . A A . 772 SER HA   1 1 
       10 11176 1 1 64 SER HB2  H  32.640 -10.938 -18.030 1.00 . A A . 772 SER HB2  1 1 
       10 11177 1 1 64 SER HB3  H  34.316 -10.397 -17.948 1.00 . A A . 772 SER HB3  1 1 
       10 11178 1 1 64 SER HG   H  32.127  -9.047 -16.735 1.00 . A A . 772 SER HG   1 1 
       10 11179 1 1 64 SER N    N  31.677  -8.632 -19.093 1.00 . A A . 772 SER N    1 1 
       10 11180 1 1 64 SER O    O  32.361 -10.438 -21.022 1.00 . A A . 772 SER O    1 1 
       10 11181 1 1 64 SER OG   O  33.012  -9.426 -16.710 1.00 . A A . 772 SER OG   1 1 
       10 11182 1 1 65 GLY C    C  35.697  -9.687 -23.052 1.00 . A A . 773 GLY C    1 1 
       10 11183 1 1 65 GLY CA   C  34.859 -10.540 -22.130 1.00 . A A . 773 GLY CA   1 1 
       10 11184 1 1 65 GLY H    H  35.210  -9.331 -20.431 1.00 . A A . 773 GLY H    1 1 
       10 11185 1 1 65 GLY HA2  H  35.414 -11.434 -21.880 1.00 . A A . 773 GLY HA2  1 1 
       10 11186 1 1 65 GLY HA3  H  33.951 -10.823 -22.639 1.00 . A A . 773 GLY HA3  1 1 
       10 11187 1 1 65 GLY N    N  34.520  -9.843 -20.909 1.00 . A A . 773 GLY N    1 1 
       10 11188 1 1 65 GLY O    O  35.960  -8.522 -22.755 1.00 . A A . 773 GLY O    1 1 
       10 11189 1 1 66 GLU C    C  36.249  -9.088 -26.347 1.00 . A A . 774 GLU C    1 1 
       10 11190 1 1 66 GLU CA   C  36.991  -9.568 -25.104 1.00 . A A . 774 GLU CA   1 1 
       10 11191 1 1 66 GLU CB   C  38.135 -10.492 -25.517 1.00 . A A . 774 GLU CB   1 1 
       10 11192 1 1 66 GLU CD   C  39.707  -9.716 -23.697 1.00 . A A . 774 GLU CD   1 1 
       10 11193 1 1 66 GLU CG   C  39.040 -10.901 -24.365 1.00 . A A . 774 GLU CG   1 1 
       10 11194 1 1 66 GLU H    H  35.797 -11.161 -24.393 1.00 . A A . 774 GLU H    1 1 
       10 11195 1 1 66 GLU HA   H  37.402  -8.711 -24.592 1.00 . A A . 774 GLU HA   1 1 
       10 11196 1 1 66 GLU HB2  H  37.716 -11.387 -25.954 1.00 . A A . 774 GLU HB2  1 1 
       10 11197 1 1 66 GLU HB3  H  38.737  -9.989 -26.258 1.00 . A A . 774 GLU HB3  1 1 
       10 11198 1 1 66 GLU HG2  H  38.448 -11.424 -23.628 1.00 . A A . 774 GLU HG2  1 1 
       10 11199 1 1 66 GLU HG3  H  39.806 -11.562 -24.743 1.00 . A A . 774 GLU HG3  1 1 
       10 11200 1 1 66 GLU N    N  36.103 -10.257 -24.177 1.00 . A A . 774 GLU N    1 1 
       10 11201 1 1 66 GLU O    O  35.860  -9.893 -27.196 1.00 . A A . 774 GLU O    1 1 
       10 11202 1 1 66 GLU OE1  O  40.700  -9.196 -24.253 1.00 . A A . 774 GLU OE1  1 1 
       10 11203 1 1 66 GLU OE2  O  39.255  -9.304 -22.614 1.00 . A A . 774 GLU OE2  1 1 
       10 11204 1 1 67 GLY C    C  34.083  -7.695 -27.949 1.00 . A A . 775 GLY C    1 1 
       10 11205 1 1 67 GLY CA   C  35.465  -7.171 -27.618 1.00 . A A . 775 GLY CA   1 1 
       10 11206 1 1 67 GLY H    H  36.293  -7.208 -25.672 1.00 . A A . 775 GLY H    1 1 
       10 11207 1 1 67 GLY HA2  H  35.399  -6.107 -27.460 1.00 . A A . 775 GLY HA2  1 1 
       10 11208 1 1 67 GLY HA3  H  36.120  -7.357 -28.459 1.00 . A A . 775 GLY HA3  1 1 
       10 11209 1 1 67 GLY N    N  36.046  -7.778 -26.432 1.00 . A A . 775 GLY N    1 1 
       10 11210 1 1 67 GLY O    O  33.104  -7.350 -27.289 1.00 . A A . 775 GLY O    1 1 
       10 11211 1 1 68 LYS C    C  32.286 -10.222 -28.509 1.00 . A A . 776 LYS C    1 1 
       10 11212 1 1 68 LYS CA   C  32.735  -9.082 -29.420 1.00 . A A . 776 LYS CA   1 1 
       10 11213 1 1 68 LYS CB   C  32.865  -9.568 -30.862 1.00 . A A . 776 LYS CB   1 1 
       10 11214 1 1 68 LYS CD   C  31.730 -10.373 -32.949 1.00 . A A . 776 LYS CD   1 1 
       10 11215 1 1 68 LYS CE   C  32.674 -11.550 -33.121 1.00 . A A . 776 LYS CE   1 1 
       10 11216 1 1 68 LYS CG   C  31.550 -10.006 -31.487 1.00 . A A . 776 LYS CG   1 1 
       10 11217 1 1 68 LYS H    H  34.827  -8.788 -29.441 1.00 . A A . 776 LYS H    1 1 
       10 11218 1 1 68 LYS HA   H  31.999  -8.292 -29.380 1.00 . A A . 776 LYS HA   1 1 
       10 11219 1 1 68 LYS HB2  H  33.274  -8.769 -31.462 1.00 . A A . 776 LYS HB2  1 1 
       10 11220 1 1 68 LYS HB3  H  33.545 -10.406 -30.882 1.00 . A A . 776 LYS HB3  1 1 
       10 11221 1 1 68 LYS HD2  H  30.768 -10.633 -33.363 1.00 . A A . 776 LYS HD2  1 1 
       10 11222 1 1 68 LYS HD3  H  32.132  -9.521 -33.476 1.00 . A A . 776 LYS HD3  1 1 
       10 11223 1 1 68 LYS HE2  H  33.582 -11.352 -32.571 1.00 . A A . 776 LYS HE2  1 1 
       10 11224 1 1 68 LYS HE3  H  32.201 -12.435 -32.726 1.00 . A A . 776 LYS HE3  1 1 
       10 11225 1 1 68 LYS HG2  H  31.179 -10.867 -30.953 1.00 . A A . 776 LYS HG2  1 1 
       10 11226 1 1 68 LYS HG3  H  30.837  -9.198 -31.412 1.00 . A A . 776 LYS HG3  1 1 
       10 11227 1 1 68 LYS HZ1  H  33.485 -10.938 -34.941 1.00 . A A . 776 LYS HZ1  1 1 
       10 11228 1 1 68 LYS HZ2  H  32.158 -11.972 -35.098 1.00 . A A . 776 LYS HZ2  1 1 
       10 11229 1 1 68 LYS HZ3  H  33.661 -12.589 -34.635 1.00 . A A . 776 LYS HZ3  1 1 
       10 11230 1 1 68 LYS N    N  34.006  -8.533 -28.972 1.00 . A A . 776 LYS N    1 1 
       10 11231 1 1 68 LYS NZ   N  33.017 -11.779 -34.546 1.00 . A A . 776 LYS NZ   1 1 
       10 11232 1 1 68 LYS O    O  31.097 -10.515 -28.400 1.00 . A A . 776 LYS O    1 1 
       10 11233 1 1 69 ARG C    C  32.586 -11.347 -25.526 1.00 . A A . 777 ARG C    1 1 
       10 11234 1 1 69 ARG CA   C  32.932 -11.921 -26.894 1.00 . A A . 777 ARG CA   1 1 
       10 11235 1 1 69 ARG CB   C  34.093 -12.911 -26.766 1.00 . A A . 777 ARG CB   1 1 
       10 11236 1 1 69 ARG CD   C  35.151 -15.010 -27.651 1.00 . A A . 777 ARG CD   1 1 
       10 11237 1 1 69 ARG CG   C  34.273 -13.812 -27.977 1.00 . A A . 777 ARG CG   1 1 
       10 11238 1 1 69 ARG CZ   C  35.265 -16.700 -25.844 1.00 . A A . 777 ARG CZ   1 1 
       10 11239 1 1 69 ARG H    H  34.179 -10.556 -27.939 1.00 . A A . 777 ARG H    1 1 
       10 11240 1 1 69 ARG HA   H  32.066 -12.443 -27.275 1.00 . A A . 777 ARG HA   1 1 
       10 11241 1 1 69 ARG HB2  H  35.008 -12.356 -26.620 1.00 . A A . 777 ARG HB2  1 1 
       10 11242 1 1 69 ARG HB3  H  33.922 -13.537 -25.903 1.00 . A A . 777 ARG HB3  1 1 
       10 11243 1 1 69 ARG HD2  H  35.257 -15.615 -28.540 1.00 . A A . 777 ARG HD2  1 1 
       10 11244 1 1 69 ARG HD3  H  36.122 -14.657 -27.337 1.00 . A A . 777 ARG HD3  1 1 
       10 11245 1 1 69 ARG HE   H  33.614 -15.708 -26.393 1.00 . A A . 777 ARG HE   1 1 
       10 11246 1 1 69 ARG HG2  H  33.306 -14.165 -28.298 1.00 . A A . 777 ARG HG2  1 1 
       10 11247 1 1 69 ARG HG3  H  34.734 -13.244 -28.773 1.00 . A A . 777 ARG HG3  1 1 
       10 11248 1 1 69 ARG HH11 H  36.997 -16.484 -26.879 1.00 . A A . 777 ARG HH11 1 1 
       10 11249 1 1 69 ARG HH12 H  37.057 -17.595 -25.546 1.00 . A A . 777 ARG HH12 1 1 
       10 11250 1 1 69 ARG HH21 H  33.692 -17.187 -24.661 1.00 . A A . 777 ARG HH21 1 1 
       10 11251 1 1 69 ARG HH22 H  35.180 -18.002 -24.293 1.00 . A A . 777 ARG HH22 1 1 
       10 11252 1 1 69 ARG N    N  33.243 -10.844 -27.829 1.00 . A A . 777 ARG N    1 1 
       10 11253 1 1 69 ARG NE   N  34.574 -15.829 -26.582 1.00 . A A . 777 ARG NE   1 1 
       10 11254 1 1 69 ARG NH1  N  36.542 -16.947 -26.112 1.00 . A A . 777 ARG NH1  1 1 
       10 11255 1 1 69 ARG NH2  N  34.664 -17.350 -24.855 1.00 . A A . 777 ARG NH2  1 1 
       10 11256 1 1 69 ARG O    O  32.542 -12.066 -24.530 1.00 . A A . 777 ARG O    1 1 
       10 11257 1 1 70 ARG C    C  30.481  -9.731 -23.972 1.00 . A A . 778 ARG C    1 1 
       10 11258 1 1 70 ARG CA   C  31.928  -9.376 -24.279 1.00 . A A . 778 ARG CA   1 1 
       10 11259 1 1 70 ARG CB   C  32.099  -7.866 -24.415 1.00 . A A . 778 ARG CB   1 1 
       10 11260 1 1 70 ARG CD   C  32.001  -5.615 -23.349 1.00 . A A . 778 ARG CD   1 1 
       10 11261 1 1 70 ARG CG   C  31.672  -7.084 -23.188 1.00 . A A . 778 ARG CG   1 1 
       10 11262 1 1 70 ARG CZ   C  32.143  -3.687 -21.819 1.00 . A A . 778 ARG CZ   1 1 
       10 11263 1 1 70 ARG H    H  32.468  -9.520 -26.310 1.00 . A A . 778 ARG H    1 1 
       10 11264 1 1 70 ARG HA   H  32.548  -9.729 -23.471 1.00 . A A . 778 ARG HA   1 1 
       10 11265 1 1 70 ARG HB2  H  33.140  -7.651 -24.605 1.00 . A A . 778 ARG HB2  1 1 
       10 11266 1 1 70 ARG HB3  H  31.514  -7.523 -25.255 1.00 . A A . 778 ARG HB3  1 1 
       10 11267 1 1 70 ARG HD2  H  33.069  -5.515 -23.440 1.00 . A A . 778 ARG HD2  1 1 
       10 11268 1 1 70 ARG HD3  H  31.529  -5.252 -24.248 1.00 . A A . 778 ARG HD3  1 1 
       10 11269 1 1 70 ARG HE   H  30.759  -5.136 -21.725 1.00 . A A . 778 ARG HE   1 1 
       10 11270 1 1 70 ARG HG2  H  30.607  -7.195 -23.049 1.00 . A A . 778 ARG HG2  1 1 
       10 11271 1 1 70 ARG HG3  H  32.194  -7.470 -22.324 1.00 . A A . 778 ARG HG3  1 1 
       10 11272 1 1 70 ARG HH11 H  33.506  -3.671 -23.323 1.00 . A A . 778 ARG HH11 1 1 
       10 11273 1 1 70 ARG HH12 H  33.623  -2.353 -22.197 1.00 . A A . 778 ARG HH12 1 1 
       10 11274 1 1 70 ARG HH21 H  30.904  -3.378 -20.242 1.00 . A A . 778 ARG HH21 1 1 
       10 11275 1 1 70 ARG HH22 H  32.155  -2.193 -20.448 1.00 . A A . 778 ARG HH22 1 1 
       10 11276 1 1 70 ARG N    N  32.355 -10.045 -25.491 1.00 . A A . 778 ARG N    1 1 
       10 11277 1 1 70 ARG NE   N  31.547  -4.814 -22.216 1.00 . A A . 778 ARG NE   1 1 
       10 11278 1 1 70 ARG NH1  N  33.174  -3.198 -22.503 1.00 . A A . 778 ARG NH1  1 1 
       10 11279 1 1 70 ARG NH2  N  31.695  -3.034 -20.755 1.00 . A A . 778 ARG NH2  1 1 
       10 11280 1 1 70 ARG O    O  29.568  -9.428 -24.744 1.00 . A A . 778 ARG O    1 1 
       10 11281 1 1 71 PHE C    C  28.599 -10.172 -21.121 1.00 . A A . 779 PHE C    1 1 
       10 11282 1 1 71 PHE CA   C  28.974 -10.827 -22.436 1.00 . A A . 779 PHE CA   1 1 
       10 11283 1 1 71 PHE CB   C  28.934 -12.357 -22.312 1.00 . A A . 779 PHE CB   1 1 
       10 11284 1 1 71 PHE CD1  C  29.726 -13.105 -20.046 1.00 . A A . 779 PHE CD1  1 1 
       10 11285 1 1 71 PHE CD2  C  31.224 -13.301 -21.892 1.00 . A A . 779 PHE CD2  1 1 
       10 11286 1 1 71 PHE CE1  C  30.686 -13.634 -19.208 1.00 . A A . 779 PHE CE1  1 1 
       10 11287 1 1 71 PHE CE2  C  32.189 -13.830 -21.057 1.00 . A A . 779 PHE CE2  1 1 
       10 11288 1 1 71 PHE CG   C  29.981 -12.931 -21.398 1.00 . A A . 779 PHE CG   1 1 
       10 11289 1 1 71 PHE CZ   C  31.921 -13.997 -19.714 1.00 . A A . 779 PHE CZ   1 1 
       10 11290 1 1 71 PHE H    H  31.060 -10.548 -22.261 1.00 . A A . 779 PHE H    1 1 
       10 11291 1 1 71 PHE HA   H  28.268 -10.517 -23.192 1.00 . A A . 779 PHE HA   1 1 
       10 11292 1 1 71 PHE HB2  H  27.968 -12.654 -21.932 1.00 . A A . 779 PHE HB2  1 1 
       10 11293 1 1 71 PHE HB3  H  29.077 -12.791 -23.292 1.00 . A A . 779 PHE HB3  1 1 
       10 11294 1 1 71 PHE HD1  H  28.764 -12.822 -19.649 1.00 . A A . 779 PHE HD1  1 1 
       10 11295 1 1 71 PHE HD2  H  31.436 -13.170 -22.942 1.00 . A A . 779 PHE HD2  1 1 
       10 11296 1 1 71 PHE HE1  H  30.475 -13.765 -18.155 1.00 . A A . 779 PHE HE1  1 1 
       10 11297 1 1 71 PHE HE2  H  33.154 -14.112 -21.454 1.00 . A A . 779 PHE HE2  1 1 
       10 11298 1 1 71 PHE HZ   H  32.674 -14.411 -19.060 1.00 . A A . 779 PHE HZ   1 1 
       10 11299 1 1 71 PHE N    N  30.288 -10.380 -22.849 1.00 . A A . 779 PHE N    1 1 
       10 11300 1 1 71 PHE O    O  29.453  -9.605 -20.437 1.00 . A A . 779 PHE O    1 1 
       10 11301 1 1 72 ILE C    C  26.625 -10.671 -18.472 1.00 . A A . 780 ILE C    1 1 
       10 11302 1 1 72 ILE CA   C  26.865  -9.620 -19.547 1.00 . A A . 780 ILE CA   1 1 
       10 11303 1 1 72 ILE CB   C  25.586  -8.784 -19.785 1.00 . A A . 780 ILE CB   1 1 
       10 11304 1 1 72 ILE CD1  C  23.915  -7.232 -18.661 1.00 . A A . 780 ILE CD1  1 1 
       10 11305 1 1 72 ILE CG1  C  25.130  -8.113 -18.487 1.00 . A A . 780 ILE CG1  1 1 
       10 11306 1 1 72 ILE CG2  C  24.474  -9.643 -20.372 1.00 . A A . 780 ILE CG2  1 1 
       10 11307 1 1 72 ILE H    H  26.700 -10.731 -21.334 1.00 . A A . 780 ILE H    1 1 
       10 11308 1 1 72 ILE HA   H  27.641  -8.952 -19.205 1.00 . A A . 780 ILE HA   1 1 
       10 11309 1 1 72 ILE HB   H  25.823  -8.018 -20.508 1.00 . A A . 780 ILE HB   1 1 
       10 11310 1 1 72 ILE HD11 H  23.100  -7.817 -19.061 1.00 . A A . 780 ILE HD11 1 1 
       10 11311 1 1 72 ILE HD12 H  24.150  -6.431 -19.346 1.00 . A A . 780 ILE HD12 1 1 
       10 11312 1 1 72 ILE HD13 H  23.628  -6.818 -17.706 1.00 . A A . 780 ILE HD13 1 1 
       10 11313 1 1 72 ILE HG12 H  24.889  -8.873 -17.758 1.00 . A A . 780 ILE HG12 1 1 
       10 11314 1 1 72 ILE HG13 H  25.936  -7.500 -18.108 1.00 . A A . 780 ILE HG13 1 1 
       10 11315 1 1 72 ILE HG21 H  24.807 -10.079 -21.301 1.00 . A A . 780 ILE HG21 1 1 
       10 11316 1 1 72 ILE HG22 H  23.603  -9.028 -20.554 1.00 . A A . 780 ILE HG22 1 1 
       10 11317 1 1 72 ILE HG23 H  24.221 -10.428 -19.676 1.00 . A A . 780 ILE HG23 1 1 
       10 11318 1 1 72 ILE N    N  27.332 -10.240 -20.769 1.00 . A A . 780 ILE N    1 1 
       10 11319 1 1 72 ILE O    O  26.043 -11.725 -18.730 1.00 . A A . 780 ILE O    1 1 
       10 11320 1 1 73 THR C    C  26.147 -10.628 -15.053 1.00 . A A . 781 THR C    1 1 
       10 11321 1 1 73 THR CA   C  26.950 -11.296 -16.161 1.00 . A A . 781 THR CA   1 1 
       10 11322 1 1 73 THR CB   C  28.321 -11.741 -15.615 1.00 . A A . 781 THR CB   1 1 
       10 11323 1 1 73 THR CG2  C  28.166 -12.875 -14.612 1.00 . A A . 781 THR CG2  1 1 
       10 11324 1 1 73 THR H    H  27.586  -9.542 -17.137 1.00 . A A . 781 THR H    1 1 
       10 11325 1 1 73 THR HA   H  26.417 -12.170 -16.508 1.00 . A A . 781 THR HA   1 1 
       10 11326 1 1 73 THR HB   H  28.791 -10.903 -15.121 1.00 . A A . 781 THR HB   1 1 
       10 11327 1 1 73 THR HG1  H  28.668 -12.082 -17.525 1.00 . A A . 781 THR HG1  1 1 
       10 11328 1 1 73 THR HG21 H  27.539 -12.548 -13.795 1.00 . A A . 781 THR HG21 1 1 
       10 11329 1 1 73 THR HG22 H  29.137 -13.154 -14.233 1.00 . A A . 781 THR HG22 1 1 
       10 11330 1 1 73 THR HG23 H  27.708 -13.724 -15.097 1.00 . A A . 781 THR HG23 1 1 
       10 11331 1 1 73 THR N    N  27.109 -10.393 -17.278 1.00 . A A . 781 THR N    1 1 
       10 11332 1 1 73 THR O    O  26.594  -9.655 -14.443 1.00 . A A . 781 THR O    1 1 
       10 11333 1 1 73 THR OG1  O  29.152 -12.173 -16.699 1.00 . A A . 781 THR OG1  1 1 
       10 11334 1 1 74 VAL C    C  24.390 -11.423 -12.490 1.00 . A A . 782 VAL C    1 1 
       10 11335 1 1 74 VAL CA   C  24.111 -10.626 -13.748 1.00 . A A . 782 VAL CA   1 1 
       10 11336 1 1 74 VAL CB   C  22.611 -10.718 -14.104 1.00 . A A . 782 VAL CB   1 1 
       10 11337 1 1 74 VAL CG1  C  21.748 -10.103 -13.014 1.00 . A A . 782 VAL CG1  1 1 
       10 11338 1 1 74 VAL CG2  C  22.340 -10.045 -15.437 1.00 . A A . 782 VAL CG2  1 1 
       10 11339 1 1 74 VAL H    H  24.629 -11.881 -15.372 1.00 . A A . 782 VAL H    1 1 
       10 11340 1 1 74 VAL HA   H  24.367  -9.589 -13.576 1.00 . A A . 782 VAL HA   1 1 
       10 11341 1 1 74 VAL HB   H  22.349 -11.762 -14.194 1.00 . A A . 782 VAL HB   1 1 
       10 11342 1 1 74 VAL HG11 H  21.912 -10.629 -12.085 1.00 . A A . 782 VAL HG11 1 1 
       10 11343 1 1 74 VAL HG12 H  20.707 -10.180 -13.295 1.00 . A A . 782 VAL HG12 1 1 
       10 11344 1 1 74 VAL HG13 H  22.009  -9.063 -12.892 1.00 . A A . 782 VAL HG13 1 1 
       10 11345 1 1 74 VAL HG21 H  21.291 -10.129 -15.675 1.00 . A A . 782 VAL HG21 1 1 
       10 11346 1 1 74 VAL HG22 H  22.923 -10.527 -16.208 1.00 . A A . 782 VAL HG22 1 1 
       10 11347 1 1 74 VAL HG23 H  22.614  -9.003 -15.376 1.00 . A A . 782 VAL HG23 1 1 
       10 11348 1 1 74 VAL N    N  24.950 -11.133 -14.820 1.00 . A A . 782 VAL N    1 1 
       10 11349 1 1 74 VAL O    O  24.409 -12.648 -12.526 1.00 . A A . 782 VAL O    1 1 
       10 11350 1 1 75 SER C    C  24.070 -11.062  -9.018 1.00 . A A . 783 SER C    1 1 
       10 11351 1 1 75 SER CA   C  24.996 -11.431 -10.170 1.00 . A A . 783 SER CA   1 1 
       10 11352 1 1 75 SER CB   C  26.453 -11.123  -9.803 1.00 . A A . 783 SER CB   1 1 
       10 11353 1 1 75 SER H    H  24.548  -9.765 -11.389 1.00 . A A . 783 SER H    1 1 
       10 11354 1 1 75 SER HA   H  24.905 -12.490 -10.354 1.00 . A A . 783 SER HA   1 1 
       10 11355 1 1 75 SER HB2  H  27.081 -11.270 -10.670 1.00 . A A . 783 SER HB2  1 1 
       10 11356 1 1 75 SER HB3  H  26.529 -10.097  -9.473 1.00 . A A . 783 SER HB3  1 1 
       10 11357 1 1 75 SER HG   H  26.657 -12.885  -8.963 1.00 . A A . 783 SER HG   1 1 
       10 11358 1 1 75 SER N    N  24.627 -10.745 -11.386 1.00 . A A . 783 SER N    1 1 
       10 11359 1 1 75 SER O    O  23.646  -9.912  -8.876 1.00 . A A . 783 SER O    1 1 
       10 11360 1 1 75 SER OG   O  26.906 -11.973  -8.762 1.00 . A A . 783 SER OG   1 1 
       10 11361 1 1 76 LYS C    C  23.905 -11.645  -5.839 1.00 . A A . 784 LYS C    1 1 
       10 11362 1 1 76 LYS CA   C  22.970 -11.880  -7.003 1.00 . A A . 784 LYS CA   1 1 
       10 11363 1 1 76 LYS CB   C  22.148 -13.137  -6.740 1.00 . A A . 784 LYS CB   1 1 
       10 11364 1 1 76 LYS CD   C  20.524 -14.806  -7.696 1.00 . A A . 784 LYS CD   1 1 
       10 11365 1 1 76 LYS CE   C  19.995 -15.138  -6.308 1.00 . A A . 784 LYS CE   1 1 
       10 11366 1 1 76 LYS CG   C  21.080 -13.390  -7.782 1.00 . A A . 784 LYS CG   1 1 
       10 11367 1 1 76 LYS H    H  24.101 -12.963  -8.416 1.00 . A A . 784 LYS H    1 1 
       10 11368 1 1 76 LYS HA   H  22.318 -11.030  -7.134 1.00 . A A . 784 LYS HA   1 1 
       10 11369 1 1 76 LYS HB2  H  22.811 -13.990  -6.724 1.00 . A A . 784 LYS HB2  1 1 
       10 11370 1 1 76 LYS HB3  H  21.674 -13.045  -5.778 1.00 . A A . 784 LYS HB3  1 1 
       10 11371 1 1 76 LYS HD2  H  19.721 -14.908  -8.409 1.00 . A A . 784 LYS HD2  1 1 
       10 11372 1 1 76 LYS HD3  H  21.311 -15.503  -7.944 1.00 . A A . 784 LYS HD3  1 1 
       10 11373 1 1 76 LYS HE2  H  20.803 -15.041  -5.597 1.00 . A A . 784 LYS HE2  1 1 
       10 11374 1 1 76 LYS HE3  H  19.212 -14.437  -6.058 1.00 . A A . 784 LYS HE3  1 1 
       10 11375 1 1 76 LYS HG2  H  20.282 -12.685  -7.633 1.00 . A A . 784 LYS HG2  1 1 
       10 11376 1 1 76 LYS HG3  H  21.510 -13.243  -8.762 1.00 . A A . 784 LYS HG3  1 1 
       10 11377 1 1 76 LYS HZ1  H  18.534 -16.575  -6.731 1.00 . A A . 784 LYS HZ1  1 1 
       10 11378 1 1 76 LYS HZ2  H  19.304 -16.797  -5.243 1.00 . A A . 784 LYS HZ2  1 1 
       10 11379 1 1 76 LYS HZ3  H  20.108 -17.195  -6.675 1.00 . A A . 784 LYS HZ3  1 1 
       10 11380 1 1 76 LYS N    N  23.762 -12.063  -8.207 1.00 . A A . 784 LYS N    1 1 
       10 11381 1 1 76 LYS NZ   N  19.449 -16.521  -6.233 1.00 . A A . 784 LYS NZ   1 1 
       10 11382 1 1 76 LYS O    O  23.517 -11.199  -4.764 1.00 . A A . 784 LYS O    1 1 
       10 11383 1 1 77 ARG C    C  27.018 -10.688  -5.163 1.00 . A A . 785 ARG C    1 1 
       10 11384 1 1 77 ARG CA   C  26.183 -11.958  -5.084 1.00 . A A . 785 ARG CA   1 1 
       10 11385 1 1 77 ARG CB   C  27.082 -13.176  -5.281 1.00 . A A . 785 ARG CB   1 1 
       10 11386 1 1 77 ARG CD   C  28.334 -12.939  -3.101 1.00 . A A . 785 ARG CD   1 1 
       10 11387 1 1 77 ARG CG   C  27.509 -13.855  -3.994 1.00 . A A . 785 ARG CG   1 1 
       10 11388 1 1 77 ARG CZ   C  29.552 -13.087  -0.959 1.00 . A A . 785 ARG CZ   1 1 
       10 11389 1 1 77 ARG H    H  25.383 -12.211  -7.012 1.00 . A A . 785 ARG H    1 1 
       10 11390 1 1 77 ARG HA   H  25.711 -12.016  -4.115 1.00 . A A . 785 ARG HA   1 1 
       10 11391 1 1 77 ARG HB2  H  26.555 -13.900  -5.883 1.00 . A A . 785 ARG HB2  1 1 
       10 11392 1 1 77 ARG HB3  H  27.972 -12.865  -5.811 1.00 . A A . 785 ARG HB3  1 1 
       10 11393 1 1 77 ARG HD2  H  29.161 -12.548  -3.673 1.00 . A A . 785 ARG HD2  1 1 
       10 11394 1 1 77 ARG HD3  H  27.710 -12.124  -2.761 1.00 . A A . 785 ARG HD3  1 1 
       10 11395 1 1 77 ARG HE   H  28.695 -14.627  -1.905 1.00 . A A . 785 ARG HE   1 1 
       10 11396 1 1 77 ARG HG2  H  26.624 -14.156  -3.456 1.00 . A A . 785 ARG HG2  1 1 
       10 11397 1 1 77 ARG HG3  H  28.096 -14.727  -4.240 1.00 . A A . 785 ARG HG3  1 1 
       10 11398 1 1 77 ARG HH11 H  29.397 -11.193  -1.684 1.00 . A A . 785 ARG HH11 1 1 
       10 11399 1 1 77 ARG HH12 H  30.287 -11.351  -0.204 1.00 . A A . 785 ARG HH12 1 1 
       10 11400 1 1 77 ARG HH21 H  29.868 -14.832   0.021 1.00 . A A . 785 ARG HH21 1 1 
       10 11401 1 1 77 ARG HH22 H  30.558 -13.425   0.767 1.00 . A A . 785 ARG HH22 1 1 
       10 11402 1 1 77 ARG N    N  25.151 -11.964  -6.097 1.00 . A A . 785 ARG N    1 1 
       10 11403 1 1 77 ARG NE   N  28.858 -13.655  -1.941 1.00 . A A . 785 ARG NE   1 1 
       10 11404 1 1 77 ARG NH1  N  29.763 -11.772  -0.950 1.00 . A A . 785 ARG NH1  1 1 
       10 11405 1 1 77 ARG NH2  N  30.030 -13.841   0.021 1.00 . A A . 785 ARG NH2  1 1 
       10 11406 1 1 77 ARG O    O  27.766 -10.484  -6.118 1.00 . A A . 785 ARG O    1 1 
       10 11407 1 1 78 ALA C    C  28.961  -9.021  -3.219 1.00 . A A . 786 ALA C    1 1 
       10 11408 1 1 78 ALA CA   C  27.732  -8.672  -4.046 1.00 . A A . 786 ALA CA   1 1 
       10 11409 1 1 78 ALA CB   C  26.969  -7.506  -3.430 1.00 . A A . 786 ALA CB   1 1 
       10 11410 1 1 78 ALA H    H  26.201 -10.005  -3.480 1.00 . A A . 786 ALA H    1 1 
       10 11411 1 1 78 ALA HA   H  28.045  -8.386  -5.041 1.00 . A A . 786 ALA HA   1 1 
       10 11412 1 1 78 ALA HB1  H  26.103  -7.280  -4.035 1.00 . A A . 786 ALA HB1  1 1 
       10 11413 1 1 78 ALA HB2  H  27.611  -6.638  -3.384 1.00 . A A . 786 ALA HB2  1 1 
       10 11414 1 1 78 ALA HB3  H  26.651  -7.771  -2.435 1.00 . A A . 786 ALA HB3  1 1 
       10 11415 1 1 78 ALA N    N  26.884  -9.840  -4.161 1.00 . A A . 786 ALA N    1 1 
       10 11416 1 1 78 ALA O    O  30.024  -9.289  -3.816 1.00 . A A . 786 ALA O    1 1 
       10 11417 2 2  1 DGP C1'  C  23.896  -0.154 -20.908 1.00 . B A . 801 DGP C1'  1 1 
       10 11418 2 2  1 DGP C2   C  22.645   0.663 -16.820 1.00 . B A . 801 DGP C2   1 1 
       10 11419 2 2  1 DGP C2'  C  24.695   0.529 -22.007 1.00 . B A . 801 DGP C2'  1 1 
       10 11420 2 2  1 DGP C3'  C  24.270  -0.214 -23.261 1.00 . B A . 801 DGP C3'  1 1 
       10 11421 2 2  1 DGP C4   C  24.084   0.042 -18.385 1.00 . B A . 801 DGP C4   1 1 
       10 11422 2 2  1 DGP C4'  C  23.937  -1.617 -22.757 1.00 . B A . 801 DGP C4'  1 1 
       10 11423 2 2  1 DGP C5   C  25.116  -0.196 -17.502 1.00 . B A . 801 DGP C5   1 1 
       10 11424 2 2  1 DGP C5'  C  25.037  -2.639 -22.924 1.00 . B A . 801 DGP C5'  1 1 
       10 11425 2 2  1 DGP C6   C  24.896   0.012 -16.116 1.00 . B A . 801 DGP C6   1 1 
       10 11426 2 2  1 DGP C8   C  25.894  -0.643 -19.428 1.00 . B A . 801 DGP C8   1 1 
       10 11427 2 2  1 DGP H1'  H  22.942   0.346 -20.747 1.00 . B A . 801 DGP H1'  1 1 
       10 11428 2 2  1 DGP H2'  H  25.769   0.454 -21.844 1.00 . B A . 801 DGP H2'  1 1 
       10 11429 2 2  1 DGP H2'' H  24.445   1.588 -22.069 1.00 . B A . 801 DGP H2'' 1 1 
       10 11430 2 2  1 DGP H3'  H  25.071  -0.247 -23.998 1.00 . B A . 801 DGP H3'  1 1 
       10 11431 2 2  1 DGP H4'  H  23.085  -1.962 -23.347 1.00 . B A . 801 DGP H4'  1 1 
       10 11432 2 2  1 DGP H5'  H  24.627  -3.635 -22.757 1.00 . B A . 801 DGP H5'  1 1 
       10 11433 2 2  1 DGP H5'' H  25.425  -2.578 -23.940 1.00 . B A . 801 DGP H5'' 1 1 
       10 11434 2 2  1 DGP H8   H  26.553  -0.942 -20.229 1.00 . B A . 801 DGP H8   1 1 
       10 11435 2 2  1 DGP HN1  H  23.349   0.632 -14.893 1.00 . B A . 801 DGP HN1  1 1 
       10 11436 2 2  1 DGP HN21 H  20.692   1.241 -17.003 1.00 . B A . 801 DGP HN21 1 1 
       10 11437 2 2  1 DGP HN22 H  21.327   1.225 -15.380 1.00 . B A . 801 DGP HN22 1 1 
       10 11438 2 2  1 DGP N1   N  23.603   0.454 -15.856 1.00 . B A . 801 DGP N1   1 1 
       10 11439 2 2  1 DGP N2   N  21.457   1.074 -16.367 1.00 . B A . 801 DGP N2   1 1 
       10 11440 2 2  1 DGP N3   N  22.831   0.470 -18.117 1.00 . B A . 801 DGP N3   1 1 
       10 11441 2 2  1 DGP N7   N  26.250  -0.631 -18.172 1.00 . B A . 801 DGP N7   1 1 
       10 11442 2 2  1 DGP N9   N  24.595  -0.249 -19.630 1.00 . B A . 801 DGP N9   1 1 
       10 11443 2 2  1 DGP O3'  O  23.119   0.393 -23.850 1.00 . B A . 801 DGP O3'  1 1 
       10 11444 2 2  1 DGP O4'  O  23.630  -1.474 -21.352 1.00 . B A . 801 DGP O4'  1 1 
       10 11445 2 2  1 DGP O5'  O  26.093  -2.398 -21.996 1.00 . B A . 801 DGP O5'  1 1 
       10 11446 2 2  1 DGP O6   O  25.693  -0.141 -15.181 1.00 . B A . 801 DGP O6   1 1 
       10 11447 2 2  1 DGP OP1  O  28.503  -3.007 -21.798 1.00 . B A . 801 DGP OP1  1 1 
       10 11448 2 2  1 DGP OP2  O  27.550  -2.073 -23.995 1.00 . B A . 801 DGP OP2  1 1 
       10 11449 2 2  1 DGP OP3  O  27.824  -0.613 -21.988 1.00 . B A . 801 DGP OP3  1 1 
       10 11450 2 2  1 DGP P    P  27.570  -2.095 -22.511 1.00 . B A . 801 DGP P    1 1 
       11 11451 1 1  9 PRO C    C  -8.895 -14.714 -10.202 1.00 . A A . 717 PRO C    1 1 
       11 11452 1 1  9 PRO CA   C -10.161 -14.066  -9.652 1.00 . A A . 717 PRO CA   1 1 
       11 11453 1 1  9 PRO CB   C  -9.799 -12.853  -8.807 1.00 . A A . 717 PRO CB   1 1 
       11 11454 1 1  9 PRO CD   C -10.560 -14.681  -7.426 1.00 . A A . 717 PRO CD   1 1 
       11 11455 1 1  9 PRO CG   C -10.326 -13.185  -7.449 1.00 . A A . 717 PRO CG   1 1 
       11 11456 1 1  9 PRO HA   H -10.785 -13.757 -10.476 1.00 . A A . 717 PRO HA   1 1 
       11 11457 1 1  9 PRO HB2  H  -8.727 -12.721  -8.798 1.00 . A A . 717 PRO HB2  1 1 
       11 11458 1 1  9 PRO HB3  H -10.276 -11.971  -9.209 1.00 . A A . 717 PRO HB3  1 1 
       11 11459 1 1  9 PRO HD2  H  -9.659 -15.198  -7.129 1.00 . A A . 717 PRO HD2  1 1 
       11 11460 1 1  9 PRO HD3  H -11.372 -14.924  -6.756 1.00 . A A . 717 PRO HD3  1 1 
       11 11461 1 1  9 PRO HG2  H  -9.599 -12.913  -6.701 1.00 . A A . 717 PRO HG2  1 1 
       11 11462 1 1  9 PRO HG3  H -11.253 -12.660  -7.277 1.00 . A A . 717 PRO HG3  1 1 
       11 11463 1 1  9 PRO N    N -10.915 -15.018  -8.813 1.00 . A A . 717 PRO N    1 1 
       11 11464 1 1  9 PRO O    O  -8.081 -15.242  -9.445 1.00 . A A . 717 PRO O    1 1 
       11 11465 1 1 10 GLU C    C  -6.365 -14.311 -11.887 1.00 . A A . 718 GLU C    1 1 
       11 11466 1 1 10 GLU CA   C  -7.550 -15.231 -12.157 1.00 . A A . 718 GLU CA   1 1 
       11 11467 1 1 10 GLU CB   C  -7.741 -15.385 -13.674 1.00 . A A . 718 GLU CB   1 1 
       11 11468 1 1 10 GLU CD   C -10.201 -14.967 -14.075 1.00 . A A . 718 GLU CD   1 1 
       11 11469 1 1 10 GLU CG   C  -9.078 -15.982 -14.094 1.00 . A A . 718 GLU CG   1 1 
       11 11470 1 1 10 GLU H    H  -9.462 -14.313 -12.079 1.00 . A A . 718 GLU H    1 1 
       11 11471 1 1 10 GLU HA   H  -7.348 -16.198 -11.723 1.00 . A A . 718 GLU HA   1 1 
       11 11472 1 1 10 GLU HB2  H  -7.650 -14.413 -14.133 1.00 . A A . 718 GLU HB2  1 1 
       11 11473 1 1 10 GLU HB3  H  -6.954 -16.020 -14.055 1.00 . A A . 718 GLU HB3  1 1 
       11 11474 1 1 10 GLU HG2  H  -8.988 -16.374 -15.097 1.00 . A A . 718 GLU HG2  1 1 
       11 11475 1 1 10 GLU HG3  H  -9.329 -16.786 -13.417 1.00 . A A . 718 GLU HG3  1 1 
       11 11476 1 1 10 GLU N    N  -8.743 -14.690 -11.519 1.00 . A A . 718 GLU N    1 1 
       11 11477 1 1 10 GLU O    O  -5.262 -14.765 -11.573 1.00 . A A . 718 GLU O    1 1 
       11 11478 1 1 10 GLU OE1  O -10.327 -14.196 -15.051 1.00 . A A . 718 GLU OE1  1 1 
       11 11479 1 1 10 GLU OE2  O -10.956 -14.923 -13.084 1.00 . A A . 718 GLU OE2  1 1 
       11 11480 1 1 11 GLY C    C  -4.669 -11.831 -12.950 1.00 . A A . 719 GLY C    1 1 
       11 11481 1 1 11 GLY CA   C  -5.579 -12.030 -11.758 1.00 . A A . 719 GLY CA   1 1 
       11 11482 1 1 11 GLY H    H  -7.513 -12.718 -12.251 1.00 . A A . 719 GLY H    1 1 
       11 11483 1 1 11 GLY HA2  H  -6.047 -11.089 -11.517 1.00 . A A . 719 GLY HA2  1 1 
       11 11484 1 1 11 GLY HA3  H  -4.986 -12.350 -10.915 1.00 . A A . 719 GLY HA3  1 1 
       11 11485 1 1 11 GLY N    N  -6.611 -13.013 -12.003 1.00 . A A . 719 GLY N    1 1 
       11 11486 1 1 11 GLY O    O  -3.490 -11.515 -12.794 1.00 . A A . 719 GLY O    1 1 
       11 11487 1 1 12 VAL C    C  -4.831 -10.548 -16.063 1.00 . A A . 720 VAL C    1 1 
       11 11488 1 1 12 VAL CA   C  -4.423 -11.836 -15.357 1.00 . A A . 720 VAL CA   1 1 
       11 11489 1 1 12 VAL CB   C  -4.573 -13.034 -16.325 1.00 . A A . 720 VAL CB   1 1 
       11 11490 1 1 12 VAL CG1  C  -3.605 -12.907 -17.499 1.00 . A A . 720 VAL CG1  1 1 
       11 11491 1 1 12 VAL CG2  C  -4.360 -14.355 -15.588 1.00 . A A . 720 VAL CG2  1 1 
       11 11492 1 1 12 VAL H    H  -6.157 -12.252 -14.216 1.00 . A A . 720 VAL H    1 1 
       11 11493 1 1 12 VAL HA   H  -3.384 -11.761 -15.069 1.00 . A A . 720 VAL HA   1 1 
       11 11494 1 1 12 VAL HB   H  -5.580 -13.024 -16.717 1.00 . A A . 720 VAL HB   1 1 
       11 11495 1 1 12 VAL HG11 H  -2.589 -12.906 -17.132 1.00 . A A . 720 VAL HG11 1 1 
       11 11496 1 1 12 VAL HG12 H  -3.795 -11.983 -18.027 1.00 . A A . 720 VAL HG12 1 1 
       11 11497 1 1 12 VAL HG13 H  -3.746 -13.739 -18.172 1.00 . A A . 720 VAL HG13 1 1 
       11 11498 1 1 12 VAL HG21 H  -4.522 -15.181 -16.268 1.00 . A A . 720 VAL HG21 1 1 
       11 11499 1 1 12 VAL HG22 H  -5.055 -14.426 -14.764 1.00 . A A . 720 VAL HG22 1 1 
       11 11500 1 1 12 VAL HG23 H  -3.350 -14.396 -15.209 1.00 . A A . 720 VAL HG23 1 1 
       11 11501 1 1 12 VAL N    N  -5.208 -12.010 -14.145 1.00 . A A . 720 VAL N    1 1 
       11 11502 1 1 12 VAL O    O  -5.613 -10.564 -17.014 1.00 . A A . 720 VAL O    1 1 
       11 11503 1 1 13 GLU C    C  -3.523  -7.673 -17.063 1.00 . A A . 721 GLU C    1 1 
       11 11504 1 1 13 GLU CA   C  -4.638  -8.123 -16.133 1.00 . A A . 721 GLU CA   1 1 
       11 11505 1 1 13 GLU CB   C  -4.849  -7.093 -15.024 1.00 . A A . 721 GLU CB   1 1 
       11 11506 1 1 13 GLU CD   C  -7.374  -7.152 -15.017 1.00 . A A . 721 GLU CD   1 1 
       11 11507 1 1 13 GLU CG   C  -6.109  -7.334 -14.205 1.00 . A A . 721 GLU CG   1 1 
       11 11508 1 1 13 GLU H    H  -3.752  -9.480 -14.769 1.00 . A A . 721 GLU H    1 1 
       11 11509 1 1 13 GLU HA   H  -5.548  -8.214 -16.705 1.00 . A A . 721 GLU HA   1 1 
       11 11510 1 1 13 GLU HB2  H  -3.999  -7.123 -14.357 1.00 . A A . 721 GLU HB2  1 1 
       11 11511 1 1 13 GLU HB3  H  -4.914  -6.112 -15.468 1.00 . A A . 721 GLU HB3  1 1 
       11 11512 1 1 13 GLU HG2  H  -6.087  -8.344 -13.824 1.00 . A A . 721 GLU HG2  1 1 
       11 11513 1 1 13 GLU HG3  H  -6.125  -6.639 -13.378 1.00 . A A . 721 GLU HG3  1 1 
       11 11514 1 1 13 GLU N    N  -4.335  -9.428 -15.557 1.00 . A A . 721 GLU N    1 1 
       11 11515 1 1 13 GLU O    O  -3.758  -6.956 -18.032 1.00 . A A . 721 GLU O    1 1 
       11 11516 1 1 13 GLU OE1  O  -7.767  -8.091 -15.736 1.00 . A A . 721 GLU OE1  1 1 
       11 11517 1 1 13 GLU OE2  O  -7.985  -6.065 -14.941 1.00 . A A . 721 GLU OE2  1 1 
       11 11518 1 1 14 SER C    C  -1.150  -8.740 -18.810 1.00 . A A . 722 SER C    1 1 
       11 11519 1 1 14 SER CA   C  -1.167  -7.794 -17.610 1.00 . A A . 722 SER CA   1 1 
       11 11520 1 1 14 SER CB   C   0.131  -7.906 -16.808 1.00 . A A . 722 SER CB   1 1 
       11 11521 1 1 14 SER H    H  -2.173  -8.648 -15.960 1.00 . A A . 722 SER H    1 1 
       11 11522 1 1 14 SER HA   H  -1.279  -6.779 -17.964 1.00 . A A . 722 SER HA   1 1 
       11 11523 1 1 14 SER HB2  H   0.297  -8.939 -16.536 1.00 . A A . 722 SER HB2  1 1 
       11 11524 1 1 14 SER HB3  H   0.957  -7.554 -17.406 1.00 . A A . 722 SER HB3  1 1 
       11 11525 1 1 14 SER HG   H  -0.865  -6.898 -15.452 1.00 . A A . 722 SER HG   1 1 
       11 11526 1 1 14 SER N    N  -2.305  -8.102 -16.764 1.00 . A A . 722 SER N    1 1 
       11 11527 1 1 14 SER O    O  -0.673  -9.873 -18.717 1.00 . A A . 722 SER O    1 1 
       11 11528 1 1 14 SER OG   O   0.056  -7.124 -15.624 1.00 . A A . 722 SER OG   1 1 
       11 11529 1 1 15 GLN C    C  -0.537  -9.277 -21.820 1.00 . A A . 723 GLN C    1 1 
       11 11530 1 1 15 GLN CA   C  -1.872  -9.091 -21.108 1.00 . A A . 723 GLN CA   1 1 
       11 11531 1 1 15 GLN CB   C  -2.902  -8.438 -22.042 1.00 . A A . 723 GLN CB   1 1 
       11 11532 1 1 15 GLN CD   C  -2.709  -9.849 -24.153 1.00 . A A . 723 GLN CD   1 1 
       11 11533 1 1 15 GLN CG   C  -3.590  -9.406 -22.999 1.00 . A A . 723 GLN CG   1 1 
       11 11534 1 1 15 GLN H    H  -2.014  -7.339 -19.937 1.00 . A A . 723 GLN H    1 1 
       11 11535 1 1 15 GLN HA   H  -2.240 -10.058 -20.797 1.00 . A A . 723 GLN HA   1 1 
       11 11536 1 1 15 GLN HB2  H  -3.664  -7.964 -21.440 1.00 . A A . 723 GLN HB2  1 1 
       11 11537 1 1 15 GLN HB3  H  -2.403  -7.681 -22.630 1.00 . A A . 723 GLN HB3  1 1 
       11 11538 1 1 15 GLN HE21 H  -3.628 -11.609 -24.200 1.00 . A A . 723 GLN HE21 1 1 
       11 11539 1 1 15 GLN HE22 H  -2.377 -11.380 -25.371 1.00 . A A . 723 GLN HE22 1 1 
       11 11540 1 1 15 GLN HG2  H  -3.889 -10.280 -22.444 1.00 . A A . 723 GLN HG2  1 1 
       11 11541 1 1 15 GLN HG3  H  -4.468  -8.923 -23.403 1.00 . A A . 723 GLN HG3  1 1 
       11 11542 1 1 15 GLN N    N  -1.705  -8.270 -19.919 1.00 . A A . 723 GLN N    1 1 
       11 11543 1 1 15 GLN NE2  N  -2.924 -11.068 -24.620 1.00 . A A . 723 GLN NE2  1 1 
       11 11544 1 1 15 GLN O    O  -0.139 -10.399 -22.133 1.00 . A A . 723 GLN O    1 1 
       11 11545 1 1 15 GLN OE1  O  -1.845  -9.103 -24.620 1.00 . A A . 723 GLN OE1  1 1 
       11 11546 1 1 16 ASP C    C   2.569  -7.890 -21.824 1.00 . A A . 724 ASP C    1 1 
       11 11547 1 1 16 ASP CA   C   1.429  -8.229 -22.770 1.00 . A A . 724 ASP CA   1 1 
       11 11548 1 1 16 ASP CB   C   1.436  -7.281 -23.972 1.00 . A A . 724 ASP CB   1 1 
       11 11549 1 1 16 ASP CG   C   2.606  -7.534 -24.906 1.00 . A A . 724 ASP CG   1 1 
       11 11550 1 1 16 ASP H    H  -0.183  -7.311 -21.752 1.00 . A A . 724 ASP H    1 1 
       11 11551 1 1 16 ASP HA   H   1.563  -9.242 -23.121 1.00 . A A . 724 ASP HA   1 1 
       11 11552 1 1 16 ASP HB2  H   0.521  -7.412 -24.530 1.00 . A A . 724 ASP HB2  1 1 
       11 11553 1 1 16 ASP HB3  H   1.494  -6.262 -23.618 1.00 . A A . 724 ASP HB3  1 1 
       11 11554 1 1 16 ASP N    N   0.158  -8.176 -22.065 1.00 . A A . 724 ASP N    1 1 
       11 11555 1 1 16 ASP O    O   2.948  -6.728 -21.669 1.00 . A A . 724 ASP O    1 1 
       11 11556 1 1 16 ASP OD1  O   3.678  -6.920 -24.720 1.00 . A A . 724 ASP OD1  1 1 
       11 11557 1 1 16 ASP OD2  O   2.450  -8.340 -25.849 1.00 . A A . 724 ASP OD2  1 1 
       11 11558 1 1 17 GLY C    C   5.171  -9.887 -20.370 1.00 . A A . 725 GLY C    1 1 
       11 11559 1 1 17 GLY CA   C   4.198  -8.737 -20.260 1.00 . A A . 725 GLY CA   1 1 
       11 11560 1 1 17 GLY H    H   2.692  -9.801 -21.286 1.00 . A A . 725 GLY H    1 1 
       11 11561 1 1 17 GLY HA2  H   4.708  -7.817 -20.503 1.00 . A A . 725 GLY HA2  1 1 
       11 11562 1 1 17 GLY HA3  H   3.830  -8.683 -19.247 1.00 . A A . 725 GLY HA3  1 1 
       11 11563 1 1 17 GLY N    N   3.082  -8.913 -21.164 1.00 . A A . 725 GLY N    1 1 
       11 11564 1 1 17 GLY O    O   5.566 -10.480 -19.368 1.00 . A A . 725 GLY O    1 1 
       11 11565 1 1 18 VAL C    C   7.750 -10.870 -22.389 1.00 . A A . 726 VAL C    1 1 
       11 11566 1 1 18 VAL CA   C   6.405 -11.344 -21.867 1.00 . A A . 726 VAL CA   1 1 
       11 11567 1 1 18 VAL CB   C   5.776 -12.299 -22.899 1.00 . A A . 726 VAL CB   1 1 
       11 11568 1 1 18 VAL CG1  C   6.646 -13.534 -23.096 1.00 . A A . 726 VAL CG1  1 1 
       11 11569 1 1 18 VAL CG2  C   4.361 -12.693 -22.487 1.00 . A A . 726 VAL CG2  1 1 
       11 11570 1 1 18 VAL H    H   5.263  -9.640 -22.348 1.00 . A A . 726 VAL H    1 1 
       11 11571 1 1 18 VAL HA   H   6.553 -11.883 -20.942 1.00 . A A . 726 VAL HA   1 1 
       11 11572 1 1 18 VAL HB   H   5.723 -11.776 -23.839 1.00 . A A . 726 VAL HB   1 1 
       11 11573 1 1 18 VAL HG11 H   7.624 -13.236 -23.444 1.00 . A A . 726 VAL HG11 1 1 
       11 11574 1 1 18 VAL HG12 H   6.190 -14.188 -23.825 1.00 . A A . 726 VAL HG12 1 1 
       11 11575 1 1 18 VAL HG13 H   6.743 -14.059 -22.157 1.00 . A A . 726 VAL HG13 1 1 
       11 11576 1 1 18 VAL HG21 H   4.386 -13.150 -21.509 1.00 . A A . 726 VAL HG21 1 1 
       11 11577 1 1 18 VAL HG22 H   3.961 -13.396 -23.203 1.00 . A A . 726 VAL HG22 1 1 
       11 11578 1 1 18 VAL HG23 H   3.735 -11.813 -22.457 1.00 . A A . 726 VAL HG23 1 1 
       11 11579 1 1 18 VAL N    N   5.547 -10.207 -21.598 1.00 . A A . 726 VAL N    1 1 
       11 11580 1 1 18 VAL O    O   7.857 -10.391 -23.519 1.00 . A A . 726 VAL O    1 1 
       11 11581 1 1 19 ASP C    C  11.083 -11.733 -21.663 1.00 . A A . 727 ASP C    1 1 
       11 11582 1 1 19 ASP CA   C  10.109 -10.603 -21.952 1.00 . A A . 727 ASP CA   1 1 
       11 11583 1 1 19 ASP CB   C  10.540  -9.328 -21.226 1.00 . A A . 727 ASP CB   1 1 
       11 11584 1 1 19 ASP CG   C  11.915  -8.854 -21.656 1.00 . A A . 727 ASP CG   1 1 
       11 11585 1 1 19 ASP H    H   8.610 -11.360 -20.673 1.00 . A A . 727 ASP H    1 1 
       11 11586 1 1 19 ASP HA   H  10.101 -10.415 -23.012 1.00 . A A . 727 ASP HA   1 1 
       11 11587 1 1 19 ASP HB2  H   9.828  -8.544 -21.436 1.00 . A A . 727 ASP HB2  1 1 
       11 11588 1 1 19 ASP HB3  H  10.558  -9.515 -20.165 1.00 . A A . 727 ASP HB3  1 1 
       11 11589 1 1 19 ASP N    N   8.765 -10.993 -21.564 1.00 . A A . 727 ASP N    1 1 
       11 11590 1 1 19 ASP O    O  10.980 -12.399 -20.629 1.00 . A A . 727 ASP O    1 1 
       11 11591 1 1 19 ASP OD1  O  12.920  -9.343 -21.106 1.00 . A A . 727 ASP OD1  1 1 
       11 11592 1 1 19 ASP OD2  O  11.992  -7.992 -22.557 1.00 . A A . 727 ASP OD2  1 1 
       11 11593 1 1 20 HIS C    C  13.893 -12.816 -21.280 1.00 . A A . 728 HIS C    1 1 
       11 11594 1 1 20 HIS CA   C  12.965 -13.042 -22.466 1.00 . A A . 728 HIS CA   1 1 
       11 11595 1 1 20 HIS CB   C  13.785 -13.175 -23.757 1.00 . A A . 728 HIS CB   1 1 
       11 11596 1 1 20 HIS CD2  C  15.932 -14.551 -23.270 1.00 . A A . 728 HIS CD2  1 1 
       11 11597 1 1 20 HIS CE1  C  15.393 -16.410 -24.235 1.00 . A A . 728 HIS CE1  1 1 
       11 11598 1 1 20 HIS CG   C  14.688 -14.376 -23.789 1.00 . A A . 728 HIS CG   1 1 
       11 11599 1 1 20 HIS H    H  12.057 -11.358 -23.363 1.00 . A A . 728 HIS H    1 1 
       11 11600 1 1 20 HIS HA   H  12.410 -13.954 -22.306 1.00 . A A . 728 HIS HA   1 1 
       11 11601 1 1 20 HIS HB2  H  13.111 -13.246 -24.597 1.00 . A A . 728 HIS HB2  1 1 
       11 11602 1 1 20 HIS HB3  H  14.402 -12.296 -23.870 1.00 . A A . 728 HIS HB3  1 1 
       11 11603 1 1 20 HIS HD1  H  13.535 -15.761 -24.890 1.00 . A A . 728 HIS HD1  1 1 
       11 11604 1 1 20 HIS HD2  H  16.500 -13.815 -22.726 1.00 . A A . 728 HIS HD2  1 1 
       11 11605 1 1 20 HIS HE1  H  15.421 -17.424 -24.610 1.00 . A A . 728 HIS HE1  1 1 
       11 11606 1 1 20 HIS N    N  12.010 -11.953 -22.584 1.00 . A A . 728 HIS N    1 1 
       11 11607 1 1 20 HIS ND1  N  14.365 -15.568 -24.400 1.00 . A A . 728 HIS ND1  1 1 
       11 11608 1 1 20 HIS NE2  N  16.371 -15.840 -23.555 1.00 . A A . 728 HIS NE2  1 1 
       11 11609 1 1 20 HIS O    O  13.939 -13.624 -20.354 1.00 . A A . 728 HIS O    1 1 
       11 11610 1 1 21 PHE C    C  15.005 -11.173 -18.923 1.00 . A A . 729 PHE C    1 1 
       11 11611 1 1 21 PHE CA   C  15.626 -11.434 -20.293 1.00 . A A . 729 PHE CA   1 1 
       11 11612 1 1 21 PHE CB   C  16.519 -10.266 -20.727 1.00 . A A . 729 PHE CB   1 1 
       11 11613 1 1 21 PHE CD1  C  18.087 -11.723 -22.047 1.00 . A A . 729 PHE CD1  1 1 
       11 11614 1 1 21 PHE CD2  C  17.343  -9.684 -23.036 1.00 . A A . 729 PHE CD2  1 1 
       11 11615 1 1 21 PHE CE1  C  18.833 -12.002 -23.176 1.00 . A A . 729 PHE CE1  1 1 
       11 11616 1 1 21 PHE CE2  C  18.090  -9.964 -24.170 1.00 . A A . 729 PHE CE2  1 1 
       11 11617 1 1 21 PHE CG   C  17.334 -10.561 -21.961 1.00 . A A . 729 PHE CG   1 1 
       11 11618 1 1 21 PHE CZ   C  18.832 -11.122 -24.237 1.00 . A A . 729 PHE CZ   1 1 
       11 11619 1 1 21 PHE H    H  14.417 -11.022 -21.981 1.00 . A A . 729 PHE H    1 1 
       11 11620 1 1 21 PHE HA   H  16.236 -12.323 -20.223 1.00 . A A . 729 PHE HA   1 1 
       11 11621 1 1 21 PHE HB2  H  15.900  -9.405 -20.934 1.00 . A A . 729 PHE HB2  1 1 
       11 11622 1 1 21 PHE HB3  H  17.202 -10.027 -19.924 1.00 . A A . 729 PHE HB3  1 1 
       11 11623 1 1 21 PHE HD1  H  18.092 -12.414 -21.217 1.00 . A A . 729 PHE HD1  1 1 
       11 11624 1 1 21 PHE HD2  H  16.763  -8.775 -22.984 1.00 . A A . 729 PHE HD2  1 1 
       11 11625 1 1 21 PHE HE1  H  19.416 -12.909 -23.229 1.00 . A A . 729 PHE HE1  1 1 
       11 11626 1 1 21 PHE HE2  H  18.095  -9.275 -25.002 1.00 . A A . 729 PHE HE2  1 1 
       11 11627 1 1 21 PHE HZ   H  19.412 -11.339 -25.122 1.00 . A A . 729 PHE HZ   1 1 
       11 11628 1 1 21 PHE N    N  14.602 -11.697 -21.294 1.00 . A A . 729 PHE N    1 1 
       11 11629 1 1 21 PHE O    O  15.594 -11.513 -17.897 1.00 . A A . 729 PHE O    1 1 
       11 11630 1 1 22 ARG C    C  12.807 -11.729 -17.001 1.00 . A A . 730 ARG C    1 1 
       11 11631 1 1 22 ARG CA   C  13.063 -10.384 -17.674 1.00 . A A . 730 ARG CA   1 1 
       11 11632 1 1 22 ARG CB   C  11.726  -9.695 -17.970 1.00 . A A . 730 ARG CB   1 1 
       11 11633 1 1 22 ARG CD   C  11.566  -8.043 -16.080 1.00 . A A . 730 ARG CD   1 1 
       11 11634 1 1 22 ARG CG   C  10.955  -9.276 -16.726 1.00 . A A . 730 ARG CG   1 1 
       11 11635 1 1 22 ARG CZ   C  10.858  -6.468 -14.307 1.00 . A A . 730 ARG CZ   1 1 
       11 11636 1 1 22 ARG H    H  13.431 -10.260 -19.767 1.00 . A A . 730 ARG H    1 1 
       11 11637 1 1 22 ARG HA   H  13.652  -9.765 -17.013 1.00 . A A . 730 ARG HA   1 1 
       11 11638 1 1 22 ARG HB2  H  11.913  -8.815 -18.566 1.00 . A A . 730 ARG HB2  1 1 
       11 11639 1 1 22 ARG HB3  H  11.106 -10.376 -18.537 1.00 . A A . 730 ARG HB3  1 1 
       11 11640 1 1 22 ARG HD2  H  12.611  -8.234 -15.895 1.00 . A A . 730 ARG HD2  1 1 
       11 11641 1 1 22 ARG HD3  H  11.469  -7.211 -16.759 1.00 . A A . 730 ARG HD3  1 1 
       11 11642 1 1 22 ARG HE   H  10.532  -8.443 -14.287 1.00 . A A . 730 ARG HE   1 1 
       11 11643 1 1 22 ARG HG2  H   9.936  -9.056 -17.002 1.00 . A A . 730 ARG HG2  1 1 
       11 11644 1 1 22 ARG HG3  H  10.970 -10.089 -16.015 1.00 . A A . 730 ARG HG3  1 1 
       11 11645 1 1 22 ARG HH11 H  11.722  -5.568 -15.907 1.00 . A A . 730 ARG HH11 1 1 
       11 11646 1 1 22 ARG HH12 H  11.290  -4.508 -14.600 1.00 . A A . 730 ARG HH12 1 1 
       11 11647 1 1 22 ARG HH21 H   9.953  -7.034 -12.584 1.00 . A A . 730 ARG HH21 1 1 
       11 11648 1 1 22 ARG HH22 H  10.290  -5.331 -12.729 1.00 . A A . 730 ARG HH22 1 1 
       11 11649 1 1 22 ARG N    N  13.814 -10.584 -18.912 1.00 . A A . 730 ARG N    1 1 
       11 11650 1 1 22 ARG NE   N  10.918  -7.701 -14.810 1.00 . A A . 730 ARG NE   1 1 
       11 11651 1 1 22 ARG NH1  N  11.326  -5.435 -14.995 1.00 . A A . 730 ARG NH1  1 1 
       11 11652 1 1 22 ARG NH2  N  10.320  -6.261 -13.112 1.00 . A A . 730 ARG NH2  1 1 
       11 11653 1 1 22 ARG O    O  13.070 -11.906 -15.811 1.00 . A A . 730 ARG O    1 1 
       11 11654 1 1 23 ALA C    C  13.308 -14.692 -16.826 1.00 . A A . 731 ALA C    1 1 
       11 11655 1 1 23 ALA CA   C  12.029 -14.018 -17.301 1.00 . A A . 731 ALA CA   1 1 
       11 11656 1 1 23 ALA CB   C  11.373 -14.841 -18.395 1.00 . A A . 731 ALA CB   1 1 
       11 11657 1 1 23 ALA H    H  12.111 -12.461 -18.729 1.00 . A A . 731 ALA H    1 1 
       11 11658 1 1 23 ALA HA   H  11.339 -13.943 -16.475 1.00 . A A . 731 ALA HA   1 1 
       11 11659 1 1 23 ALA HB1  H  12.044 -14.920 -19.238 1.00 . A A . 731 ALA HB1  1 1 
       11 11660 1 1 23 ALA HB2  H  10.458 -14.359 -18.707 1.00 . A A . 731 ALA HB2  1 1 
       11 11661 1 1 23 ALA HB3  H  11.150 -15.828 -18.020 1.00 . A A . 731 ALA HB3  1 1 
       11 11662 1 1 23 ALA N    N  12.303 -12.674 -17.788 1.00 . A A . 731 ALA N    1 1 
       11 11663 1 1 23 ALA O    O  13.362 -15.241 -15.725 1.00 . A A . 731 ALA O    1 1 
       11 11664 1 1 24 MET C    C  16.176 -14.721 -16.013 1.00 . A A . 732 MET C    1 1 
       11 11665 1 1 24 MET CA   C  15.621 -15.239 -17.337 1.00 . A A . 732 MET CA   1 1 
       11 11666 1 1 24 MET CB   C  16.610 -14.965 -18.464 1.00 . A A . 732 MET CB   1 1 
       11 11667 1 1 24 MET CE   C  18.428 -17.031 -20.251 1.00 . A A . 732 MET CE   1 1 
       11 11668 1 1 24 MET CG   C  16.161 -15.531 -19.797 1.00 . A A . 732 MET CG   1 1 
       11 11669 1 1 24 MET H    H  14.235 -14.165 -18.522 1.00 . A A . 732 MET H    1 1 
       11 11670 1 1 24 MET HA   H  15.468 -16.302 -17.257 1.00 . A A . 732 MET HA   1 1 
       11 11671 1 1 24 MET HB2  H  16.733 -13.899 -18.569 1.00 . A A . 732 MET HB2  1 1 
       11 11672 1 1 24 MET HB3  H  17.561 -15.406 -18.207 1.00 . A A . 732 MET HB3  1 1 
       11 11673 1 1 24 MET HE1  H  18.615 -16.384 -21.096 1.00 . A A . 732 MET HE1  1 1 
       11 11674 1 1 24 MET HE2  H  18.887 -17.991 -20.426 1.00 . A A . 732 MET HE2  1 1 
       11 11675 1 1 24 MET HE3  H  18.844 -16.586 -19.360 1.00 . A A . 732 MET HE3  1 1 
       11 11676 1 1 24 MET HG2  H  15.083 -15.481 -19.846 1.00 . A A . 732 MET HG2  1 1 
       11 11677 1 1 24 MET HG3  H  16.577 -14.927 -20.584 1.00 . A A . 732 MET HG3  1 1 
       11 11678 1 1 24 MET N    N  14.340 -14.627 -17.657 1.00 . A A . 732 MET N    1 1 
       11 11679 1 1 24 MET O    O  16.722 -15.487 -15.223 1.00 . A A . 732 MET O    1 1 
       11 11680 1 1 24 MET SD   S  16.663 -17.243 -20.046 1.00 . A A . 732 MET SD   1 1 
       11 11681 1 1 25 ILE C    C  15.699 -13.239 -13.324 1.00 . A A . 733 ILE C    1 1 
       11 11682 1 1 25 ILE CA   C  16.513 -12.809 -14.546 1.00 . A A . 733 ILE CA   1 1 
       11 11683 1 1 25 ILE CB   C  16.532 -11.268 -14.664 1.00 . A A . 733 ILE CB   1 1 
       11 11684 1 1 25 ILE CD1  C  17.773  -9.341 -15.789 1.00 . A A . 733 ILE CD1  1 1 
       11 11685 1 1 25 ILE CG1  C  17.687 -10.835 -15.578 1.00 . A A . 733 ILE CG1  1 1 
       11 11686 1 1 25 ILE CG2  C  16.640 -10.606 -13.293 1.00 . A A . 733 ILE CG2  1 1 
       11 11687 1 1 25 ILE H    H  15.563 -12.865 -16.437 1.00 . A A . 733 ILE H    1 1 
       11 11688 1 1 25 ILE HA   H  17.532 -13.141 -14.407 1.00 . A A . 733 ILE HA   1 1 
       11 11689 1 1 25 ILE HB   H  15.599 -10.957 -15.109 1.00 . A A . 733 ILE HB   1 1 
       11 11690 1 1 25 ILE HD11 H  16.858  -8.990 -16.242 1.00 . A A . 733 ILE HD11 1 1 
       11 11691 1 1 25 ILE HD12 H  18.606  -9.113 -16.437 1.00 . A A . 733 ILE HD12 1 1 
       11 11692 1 1 25 ILE HD13 H  17.914  -8.851 -14.837 1.00 . A A . 733 ILE HD13 1 1 
       11 11693 1 1 25 ILE HG12 H  18.621 -11.159 -15.146 1.00 . A A . 733 ILE HG12 1 1 
       11 11694 1 1 25 ILE HG13 H  17.565 -11.300 -16.547 1.00 . A A . 733 ILE HG13 1 1 
       11 11695 1 1 25 ILE HG21 H  16.606  -9.532 -13.409 1.00 . A A . 733 ILE HG21 1 1 
       11 11696 1 1 25 ILE HG22 H  17.572 -10.888 -12.826 1.00 . A A . 733 ILE HG22 1 1 
       11 11697 1 1 25 ILE HG23 H  15.814 -10.926 -12.673 1.00 . A A . 733 ILE HG23 1 1 
       11 11698 1 1 25 ILE N    N  16.019 -13.426 -15.769 1.00 . A A . 733 ILE N    1 1 
       11 11699 1 1 25 ILE O    O  16.267 -13.662 -12.318 1.00 . A A . 733 ILE O    1 1 
       11 11700 1 1 26 VAL C    C  13.645 -14.955 -11.877 1.00 . A A . 734 VAL C    1 1 
       11 11701 1 1 26 VAL CA   C  13.530 -13.473 -12.260 1.00 . A A . 734 VAL CA   1 1 
       11 11702 1 1 26 VAL CB   C  12.049 -13.090 -12.506 1.00 . A A . 734 VAL CB   1 1 
       11 11703 1 1 26 VAL CG1  C  11.427 -13.924 -13.611 1.00 . A A . 734 VAL CG1  1 1 
       11 11704 1 1 26 VAL CG2  C  11.245 -13.212 -11.219 1.00 . A A . 734 VAL CG2  1 1 
       11 11705 1 1 26 VAL H    H  13.961 -12.887 -14.261 1.00 . A A . 734 VAL H    1 1 
       11 11706 1 1 26 VAL HA   H  13.891 -12.882 -11.428 1.00 . A A . 734 VAL HA   1 1 
       11 11707 1 1 26 VAL HB   H  12.021 -12.056 -12.820 1.00 . A A . 734 VAL HB   1 1 
       11 11708 1 1 26 VAL HG11 H  10.404 -13.616 -13.757 1.00 . A A . 734 VAL HG11 1 1 
       11 11709 1 1 26 VAL HG12 H  11.454 -14.967 -13.333 1.00 . A A . 734 VAL HG12 1 1 
       11 11710 1 1 26 VAL HG13 H  11.980 -13.780 -14.527 1.00 . A A . 734 VAL HG13 1 1 
       11 11711 1 1 26 VAL HG21 H  10.211 -12.965 -11.411 1.00 . A A . 734 VAL HG21 1 1 
       11 11712 1 1 26 VAL HG22 H  11.643 -12.535 -10.478 1.00 . A A . 734 VAL HG22 1 1 
       11 11713 1 1 26 VAL HG23 H  11.310 -14.227 -10.848 1.00 . A A . 734 VAL HG23 1 1 
       11 11714 1 1 26 VAL N    N  14.376 -13.160 -13.412 1.00 . A A . 734 VAL N    1 1 
       11 11715 1 1 26 VAL O    O  13.643 -15.302 -10.695 1.00 . A A . 734 VAL O    1 1 
       11 11716 1 1 27 GLU C    C  15.346 -17.524 -12.070 1.00 . A A . 735 GLU C    1 1 
       11 11717 1 1 27 GLU CA   C  13.955 -17.251 -12.631 1.00 . A A . 735 GLU CA   1 1 
       11 11718 1 1 27 GLU CB   C  13.737 -18.046 -13.916 1.00 . A A . 735 GLU CB   1 1 
       11 11719 1 1 27 GLU CD   C  12.126 -18.723 -15.736 1.00 . A A . 735 GLU CD   1 1 
       11 11720 1 1 27 GLU CG   C  12.304 -18.004 -14.416 1.00 . A A . 735 GLU CG   1 1 
       11 11721 1 1 27 GLU H    H  13.743 -15.498 -13.807 1.00 . A A . 735 GLU H    1 1 
       11 11722 1 1 27 GLU HA   H  13.219 -17.554 -11.900 1.00 . A A . 735 GLU HA   1 1 
       11 11723 1 1 27 GLU HB2  H  14.376 -17.646 -14.687 1.00 . A A . 735 GLU HB2  1 1 
       11 11724 1 1 27 GLU HB3  H  14.002 -19.077 -13.738 1.00 . A A . 735 GLU HB3  1 1 
       11 11725 1 1 27 GLU HG2  H  11.667 -18.472 -13.681 1.00 . A A . 735 GLU HG2  1 1 
       11 11726 1 1 27 GLU HG3  H  12.011 -16.972 -14.541 1.00 . A A . 735 GLU HG3  1 1 
       11 11727 1 1 27 GLU N    N  13.777 -15.824 -12.879 1.00 . A A . 735 GLU N    1 1 
       11 11728 1 1 27 GLU O    O  15.540 -18.438 -11.267 1.00 . A A . 735 GLU O    1 1 
       11 11729 1 1 27 GLU OE1  O  12.022 -19.968 -15.735 1.00 . A A . 735 GLU OE1  1 1 
       11 11730 1 1 27 GLU OE2  O  12.091 -18.049 -16.783 1.00 . A A . 735 GLU OE2  1 1 
       11 11731 1 1 28 PHE C    C  17.715 -16.379 -10.521 1.00 . A A . 736 PHE C    1 1 
       11 11732 1 1 28 PHE CA   C  17.670 -16.769 -11.997 1.00 . A A . 736 PHE CA   1 1 
       11 11733 1 1 28 PHE CB   C  18.542 -15.835 -12.840 1.00 . A A . 736 PHE CB   1 1 
       11 11734 1 1 28 PHE CD1  C  20.876 -16.347 -12.078 1.00 . A A . 736 PHE CD1  1 1 
       11 11735 1 1 28 PHE CD2  C  20.037 -14.138 -11.779 1.00 . A A . 736 PHE CD2  1 1 
       11 11736 1 1 28 PHE CE1  C  22.077 -15.966 -11.515 1.00 . A A . 736 PHE CE1  1 1 
       11 11737 1 1 28 PHE CE2  C  21.233 -13.751 -11.217 1.00 . A A . 736 PHE CE2  1 1 
       11 11738 1 1 28 PHE CG   C  19.845 -15.437 -12.215 1.00 . A A . 736 PHE CG   1 1 
       11 11739 1 1 28 PHE CZ   C  22.257 -14.664 -11.086 1.00 . A A . 736 PHE CZ   1 1 
       11 11740 1 1 28 PHE H    H  16.081 -16.046 -13.185 1.00 . A A . 736 PHE H    1 1 
       11 11741 1 1 28 PHE HA   H  18.027 -17.782 -12.105 1.00 . A A . 736 PHE HA   1 1 
       11 11742 1 1 28 PHE HB2  H  18.766 -16.321 -13.777 1.00 . A A . 736 PHE HB2  1 1 
       11 11743 1 1 28 PHE HB3  H  17.985 -14.932 -13.040 1.00 . A A . 736 PHE HB3  1 1 
       11 11744 1 1 28 PHE HD1  H  20.736 -17.365 -12.412 1.00 . A A . 736 PHE HD1  1 1 
       11 11745 1 1 28 PHE HD2  H  19.237 -13.421 -11.883 1.00 . A A . 736 PHE HD2  1 1 
       11 11746 1 1 28 PHE HE1  H  22.879 -16.682 -11.416 1.00 . A A . 736 PHE HE1  1 1 
       11 11747 1 1 28 PHE HE2  H  21.371 -12.734 -10.883 1.00 . A A . 736 PHE HE2  1 1 
       11 11748 1 1 28 PHE HZ   H  23.197 -14.358 -10.649 1.00 . A A . 736 PHE HZ   1 1 
       11 11749 1 1 28 PHE N    N  16.302 -16.713 -12.499 1.00 . A A . 736 PHE N    1 1 
       11 11750 1 1 28 PHE O    O  18.480 -16.942  -9.737 1.00 . A A . 736 PHE O    1 1 
       11 11751 1 1 29 MET C    C  16.187 -16.122  -7.909 1.00 . A A . 737 MET C    1 1 
       11 11752 1 1 29 MET CA   C  16.758 -14.995  -8.761 1.00 . A A . 737 MET CA   1 1 
       11 11753 1 1 29 MET CB   C  15.873 -13.754  -8.669 1.00 . A A . 737 MET CB   1 1 
       11 11754 1 1 29 MET CE   C  14.951 -10.827  -7.830 1.00 . A A . 737 MET CE   1 1 
       11 11755 1 1 29 MET CG   C  16.468 -12.548  -9.375 1.00 . A A . 737 MET CG   1 1 
       11 11756 1 1 29 MET H    H  16.328 -14.978 -10.835 1.00 . A A . 737 MET H    1 1 
       11 11757 1 1 29 MET HA   H  17.743 -14.751  -8.401 1.00 . A A . 737 MET HA   1 1 
       11 11758 1 1 29 MET HB2  H  14.914 -13.973  -9.114 1.00 . A A . 737 MET HB2  1 1 
       11 11759 1 1 29 MET HB3  H  15.729 -13.502  -7.628 1.00 . A A . 737 MET HB3  1 1 
       11 11760 1 1 29 MET HE1  H  14.271  -9.991  -7.772 1.00 . A A . 737 MET HE1  1 1 
       11 11761 1 1 29 MET HE2  H  15.872 -10.579  -7.321 1.00 . A A . 737 MET HE2  1 1 
       11 11762 1 1 29 MET HE3  H  14.502 -11.691  -7.364 1.00 . A A . 737 MET HE3  1 1 
       11 11763 1 1 29 MET HG2  H  17.317 -12.200  -8.807 1.00 . A A . 737 MET HG2  1 1 
       11 11764 1 1 29 MET HG3  H  16.796 -12.849 -10.359 1.00 . A A . 737 MET HG3  1 1 
       11 11765 1 1 29 MET N    N  16.878 -15.421 -10.150 1.00 . A A . 737 MET N    1 1 
       11 11766 1 1 29 MET O    O  16.461 -16.214  -6.715 1.00 . A A . 737 MET O    1 1 
       11 11767 1 1 29 MET SD   S  15.302 -11.189  -9.545 1.00 . A A . 737 MET SD   1 1 
       11 11768 1 1 30 ALA C    C  15.733 -19.358  -7.991 1.00 . A A . 738 ALA C    1 1 
       11 11769 1 1 30 ALA CA   C  14.823 -18.136  -7.876 1.00 . A A . 738 ALA CA   1 1 
       11 11770 1 1 30 ALA CB   C  13.455 -18.432  -8.473 1.00 . A A . 738 ALA CB   1 1 
       11 11771 1 1 30 ALA H    H  15.234 -16.851  -9.502 1.00 . A A . 738 ALA H    1 1 
       11 11772 1 1 30 ALA HA   H  14.693 -17.886  -6.834 1.00 . A A . 738 ALA HA   1 1 
       11 11773 1 1 30 ALA HB1  H  12.823 -17.563  -8.371 1.00 . A A . 738 ALA HB1  1 1 
       11 11774 1 1 30 ALA HB2  H  13.007 -19.268  -7.958 1.00 . A A . 738 ALA HB2  1 1 
       11 11775 1 1 30 ALA HB3  H  13.566 -18.674  -9.520 1.00 . A A . 738 ALA HB3  1 1 
       11 11776 1 1 30 ALA N    N  15.414 -16.989  -8.546 1.00 . A A . 738 ALA N    1 1 
       11 11777 1 1 30 ALA O    O  15.420 -20.435  -7.477 1.00 . A A . 738 ALA O    1 1 
       11 11778 1 1 31 SER C    C  18.927 -20.220  -7.860 1.00 . A A . 739 SER C    1 1 
       11 11779 1 1 31 SER CA   C  17.803 -20.262  -8.894 1.00 . A A . 739 SER CA   1 1 
       11 11780 1 1 31 SER CB   C  18.380 -20.163 -10.311 1.00 . A A . 739 SER CB   1 1 
       11 11781 1 1 31 SER H    H  17.066 -18.290  -9.020 1.00 . A A . 739 SER H    1 1 
       11 11782 1 1 31 SER HA   H  17.272 -21.195  -8.794 1.00 . A A . 739 SER HA   1 1 
       11 11783 1 1 31 SER HB2  H  17.572 -20.119 -11.024 1.00 . A A . 739 SER HB2  1 1 
       11 11784 1 1 31 SER HB3  H  18.976 -19.264 -10.390 1.00 . A A . 739 SER HB3  1 1 
       11 11785 1 1 31 SER HG   H  18.753 -21.827 -11.281 1.00 . A A . 739 SER HG   1 1 
       11 11786 1 1 31 SER N    N  16.859 -19.180  -8.667 1.00 . A A . 739 SER N    1 1 
       11 11787 1 1 31 SER O    O  19.083 -19.235  -7.130 1.00 . A A . 739 SER O    1 1 
       11 11788 1 1 31 SER OG   O  19.199 -21.280 -10.620 1.00 . A A . 739 SER OG   1 1 
       11 11789 1 1 32 LYS C    C  22.059 -20.707  -7.451 1.00 . A A . 740 LYS C    1 1 
       11 11790 1 1 32 LYS CA   C  20.822 -21.384  -6.872 1.00 . A A . 740 LYS CA   1 1 
       11 11791 1 1 32 LYS CB   C  21.122 -22.853  -6.559 1.00 . A A . 740 LYS CB   1 1 
       11 11792 1 1 32 LYS CD   C  19.468 -23.423  -4.700 1.00 . A A . 740 LYS CD   1 1 
       11 11793 1 1 32 LYS CE   C  18.645 -22.151  -4.550 1.00 . A A . 740 LYS CE   1 1 
       11 11794 1 1 32 LYS CG   C  19.905 -23.681  -6.140 1.00 . A A . 740 LYS CG   1 1 
       11 11795 1 1 32 LYS H    H  19.541 -22.033  -8.422 1.00 . A A . 740 LYS H    1 1 
       11 11796 1 1 32 LYS HA   H  20.543 -20.876  -5.965 1.00 . A A . 740 LYS HA   1 1 
       11 11797 1 1 32 LYS HB2  H  21.549 -23.311  -7.440 1.00 . A A . 740 LYS HB2  1 1 
       11 11798 1 1 32 LYS HB3  H  21.848 -22.893  -5.760 1.00 . A A . 740 LYS HB3  1 1 
       11 11799 1 1 32 LYS HD2  H  18.875 -24.258  -4.361 1.00 . A A . 740 LYS HD2  1 1 
       11 11800 1 1 32 LYS HD3  H  20.349 -23.340  -4.083 1.00 . A A . 740 LYS HD3  1 1 
       11 11801 1 1 32 LYS HE2  H  19.261 -21.305  -4.796 1.00 . A A . 740 LYS HE2  1 1 
       11 11802 1 1 32 LYS HE3  H  17.807 -22.194  -5.230 1.00 . A A . 740 LYS HE3  1 1 
       11 11803 1 1 32 LYS HG2  H  19.082 -23.438  -6.792 1.00 . A A . 740 LYS HG2  1 1 
       11 11804 1 1 32 LYS HG3  H  20.149 -24.729  -6.247 1.00 . A A . 740 LYS HG3  1 1 
       11 11805 1 1 32 LYS HZ1  H  18.925 -21.983  -2.490 1.00 . A A . 740 LYS HZ1  1 1 
       11 11806 1 1 32 LYS HZ2  H  17.491 -22.767  -2.924 1.00 . A A . 740 LYS HZ2  1 1 
       11 11807 1 1 32 LYS HZ3  H  17.617 -21.089  -3.082 1.00 . A A . 740 LYS HZ3  1 1 
       11 11808 1 1 32 LYS N    N  19.712 -21.287  -7.808 1.00 . A A . 740 LYS N    1 1 
       11 11809 1 1 32 LYS NZ   N  18.135 -21.986  -3.168 1.00 . A A . 740 LYS NZ   1 1 
       11 11810 1 1 32 LYS O    O  23.047 -20.481  -6.749 1.00 . A A . 740 LYS O    1 1 
       11 11811 1 1 33 LYS C    C  23.231 -18.279  -8.854 1.00 . A A . 741 LYS C    1 1 
       11 11812 1 1 33 LYS CA   C  23.089 -19.692  -9.405 1.00 . A A . 741 LYS CA   1 1 
       11 11813 1 1 33 LYS CB   C  22.845 -19.631 -10.915 1.00 . A A . 741 LYS CB   1 1 
       11 11814 1 1 33 LYS CD   C  22.477 -20.868 -13.069 1.00 . A A . 741 LYS CD   1 1 
       11 11815 1 1 33 LYS CE   C  22.326 -22.228 -13.729 1.00 . A A . 741 LYS CE   1 1 
       11 11816 1 1 33 LYS CG   C  22.733 -20.995 -11.576 1.00 . A A . 741 LYS CG   1 1 
       11 11817 1 1 33 LYS H    H  21.187 -20.601  -9.245 1.00 . A A . 741 LYS H    1 1 
       11 11818 1 1 33 LYS HA   H  24.000 -20.238  -9.214 1.00 . A A . 741 LYS HA   1 1 
       11 11819 1 1 33 LYS HB2  H  21.928 -19.092 -11.098 1.00 . A A . 741 LYS HB2  1 1 
       11 11820 1 1 33 LYS HB3  H  23.663 -19.098 -11.376 1.00 . A A . 741 LYS HB3  1 1 
       11 11821 1 1 33 LYS HD2  H  21.571 -20.299 -13.224 1.00 . A A . 741 LYS HD2  1 1 
       11 11822 1 1 33 LYS HD3  H  23.310 -20.349 -13.521 1.00 . A A . 741 LYS HD3  1 1 
       11 11823 1 1 33 LYS HE2  H  22.138 -22.084 -14.783 1.00 . A A . 741 LYS HE2  1 1 
       11 11824 1 1 33 LYS HE3  H  23.245 -22.779 -13.601 1.00 . A A . 741 LYS HE3  1 1 
       11 11825 1 1 33 LYS HG2  H  23.655 -21.535 -11.425 1.00 . A A . 741 LYS HG2  1 1 
       11 11826 1 1 33 LYS HG3  H  21.917 -21.537 -11.126 1.00 . A A . 741 LYS HG3  1 1 
       11 11827 1 1 33 LYS HZ1  H  21.402 -23.226 -12.147 1.00 . A A . 741 LYS HZ1  1 1 
       11 11828 1 1 33 LYS HZ2  H  21.085 -23.907 -13.660 1.00 . A A . 741 LYS HZ2  1 1 
       11 11829 1 1 33 LYS HZ3  H  20.319 -22.472 -13.202 1.00 . A A . 741 LYS HZ3  1 1 
       11 11830 1 1 33 LYS N    N  21.996 -20.382  -8.737 1.00 . A A . 741 LYS N    1 1 
       11 11831 1 1 33 LYS NZ   N  21.205 -23.012 -13.144 1.00 . A A . 741 LYS NZ   1 1 
       11 11832 1 1 33 LYS O    O  22.250 -17.542  -8.757 1.00 . A A . 741 LYS O    1 1 
       11 11833 1 1 34 MET C    C  25.106 -15.644  -9.115 1.00 . A A . 742 MET C    1 1 
       11 11834 1 1 34 MET CA   C  24.703 -16.570  -7.977 1.00 . A A . 742 MET CA   1 1 
       11 11835 1 1 34 MET CB   C  25.787 -16.580  -6.897 1.00 . A A . 742 MET CB   1 1 
       11 11836 1 1 34 MET CE   C  28.059 -17.821  -5.064 1.00 . A A . 742 MET CE   1 1 
       11 11837 1 1 34 MET CG   C  25.388 -17.348  -5.645 1.00 . A A . 742 MET CG   1 1 
       11 11838 1 1 34 MET H    H  25.180 -18.563  -8.518 1.00 . A A . 742 MET H    1 1 
       11 11839 1 1 34 MET HA   H  23.786 -16.200  -7.544 1.00 . A A . 742 MET HA   1 1 
       11 11840 1 1 34 MET HB2  H  26.679 -17.035  -7.304 1.00 . A A . 742 MET HB2  1 1 
       11 11841 1 1 34 MET HB3  H  26.010 -15.561  -6.615 1.00 . A A . 742 MET HB3  1 1 
       11 11842 1 1 34 MET HE1  H  28.312 -17.228  -5.930 1.00 . A A . 742 MET HE1  1 1 
       11 11843 1 1 34 MET HE2  H  27.884 -18.843  -5.365 1.00 . A A . 742 MET HE2  1 1 
       11 11844 1 1 34 MET HE3  H  28.874 -17.789  -4.355 1.00 . A A . 742 MET HE3  1 1 
       11 11845 1 1 34 MET HG2  H  24.430 -16.984  -5.307 1.00 . A A . 742 MET HG2  1 1 
       11 11846 1 1 34 MET HG3  H  25.306 -18.396  -5.893 1.00 . A A . 742 MET HG3  1 1 
       11 11847 1 1 34 MET N    N  24.445 -17.913  -8.475 1.00 . A A . 742 MET N    1 1 
       11 11848 1 1 34 MET O    O  25.042 -14.424  -8.979 1.00 . A A . 742 MET O    1 1 
       11 11849 1 1 34 MET SD   S  26.578 -17.165  -4.300 1.00 . A A . 742 MET SD   1 1 
       11 11850 1 1 35 GLN C    C  25.314 -16.088 -12.676 1.00 . A A . 743 GLN C    1 1 
       11 11851 1 1 35 GLN CA   C  25.908 -15.473 -11.413 1.00 . A A . 743 GLN CA   1 1 
       11 11852 1 1 35 GLN CB   C  27.432 -15.419 -11.537 1.00 . A A . 743 GLN CB   1 1 
       11 11853 1 1 35 GLN CD   C  29.615 -14.566 -10.612 1.00 . A A . 743 GLN CD   1 1 
       11 11854 1 1 35 GLN CG   C  28.110 -14.602 -10.451 1.00 . A A . 743 GLN CG   1 1 
       11 11855 1 1 35 GLN H    H  25.532 -17.212 -10.274 1.00 . A A . 743 GLN H    1 1 
       11 11856 1 1 35 GLN HA   H  25.528 -14.469 -11.304 1.00 . A A . 743 GLN HA   1 1 
       11 11857 1 1 35 GLN HB2  H  27.819 -16.426 -11.492 1.00 . A A . 743 GLN HB2  1 1 
       11 11858 1 1 35 GLN HB3  H  27.686 -14.989 -12.494 1.00 . A A . 743 GLN HB3  1 1 
       11 11859 1 1 35 GLN HE21 H  29.484 -12.946 -11.747 1.00 . A A . 743 GLN HE21 1 1 
       11 11860 1 1 35 GLN HE22 H  31.081 -13.544 -11.477 1.00 . A A . 743 GLN HE22 1 1 
       11 11861 1 1 35 GLN HG2  H  27.734 -13.590 -10.490 1.00 . A A . 743 GLN HG2  1 1 
       11 11862 1 1 35 GLN HG3  H  27.875 -15.036  -9.491 1.00 . A A . 743 GLN HG3  1 1 
       11 11863 1 1 35 GLN N    N  25.510 -16.235 -10.235 1.00 . A A . 743 GLN N    1 1 
       11 11864 1 1 35 GLN NE2  N  30.109 -13.587 -11.351 1.00 . A A . 743 GLN NE2  1 1 
       11 11865 1 1 35 GLN O    O  25.416 -17.294 -12.898 1.00 . A A . 743 GLN O    1 1 
       11 11866 1 1 35 GLN OE1  O  30.326 -15.411 -10.076 1.00 . A A . 743 GLN OE1  1 1 
       11 11867 1 1 36 LEU C    C  24.877 -15.060 -15.903 1.00 . A A . 744 LEU C    1 1 
       11 11868 1 1 36 LEU CA   C  24.117 -15.692 -14.751 1.00 . A A . 744 LEU CA   1 1 
       11 11869 1 1 36 LEU CB   C  22.633 -15.328 -14.837 1.00 . A A . 744 LEU CB   1 1 
       11 11870 1 1 36 LEU CD1  C  21.971 -17.358 -16.157 1.00 . A A . 744 LEU CD1  1 1 
       11 11871 1 1 36 LEU CD2  C  20.462 -15.370 -16.086 1.00 . A A . 744 LEU CD2  1 1 
       11 11872 1 1 36 LEU CG   C  21.907 -15.840 -16.084 1.00 . A A . 744 LEU CG   1 1 
       11 11873 1 1 36 LEU H    H  24.602 -14.312 -13.229 1.00 . A A . 744 LEU H    1 1 
       11 11874 1 1 36 LEU HA   H  24.223 -16.764 -14.808 1.00 . A A . 744 LEU HA   1 1 
       11 11875 1 1 36 LEU HB2  H  22.135 -15.729 -13.965 1.00 . A A . 744 LEU HB2  1 1 
       11 11876 1 1 36 LEU HB3  H  22.547 -14.252 -14.815 1.00 . A A . 744 LEU HB3  1 1 
       11 11877 1 1 36 LEU HD11 H  23.001 -17.673 -16.229 1.00 . A A . 744 LEU HD11 1 1 
       11 11878 1 1 36 LEU HD12 H  21.429 -17.699 -17.027 1.00 . A A . 744 LEU HD12 1 1 
       11 11879 1 1 36 LEU HD13 H  21.527 -17.780 -15.268 1.00 . A A . 744 LEU HD13 1 1 
       11 11880 1 1 36 LEU HD21 H  20.435 -14.291 -16.066 1.00 . A A . 744 LEU HD21 1 1 
       11 11881 1 1 36 LEU HD22 H  19.959 -15.759 -15.216 1.00 . A A . 744 LEU HD22 1 1 
       11 11882 1 1 36 LEU HD23 H  19.970 -15.728 -16.977 1.00 . A A . 744 LEU HD23 1 1 
       11 11883 1 1 36 LEU HG   H  22.392 -15.441 -16.964 1.00 . A A . 744 LEU HG   1 1 
       11 11884 1 1 36 LEU N    N  24.686 -15.255 -13.488 1.00 . A A . 744 LEU N    1 1 
       11 11885 1 1 36 LEU O    O  24.790 -13.852 -16.134 1.00 . A A . 744 LEU O    1 1 
       11 11886 1 1 37 GLU C    C  25.677 -15.600 -19.027 1.00 . A A . 745 GLU C    1 1 
       11 11887 1 1 37 GLU CA   C  26.439 -15.414 -17.720 1.00 . A A . 745 GLU CA   1 1 
       11 11888 1 1 37 GLU CB   C  27.766 -16.174 -17.761 1.00 . A A . 745 GLU CB   1 1 
       11 11889 1 1 37 GLU CD   C  29.828 -16.884 -16.469 1.00 . A A . 745 GLU CD   1 1 
       11 11890 1 1 37 GLU CG   C  28.472 -16.214 -16.412 1.00 . A A . 745 GLU CG   1 1 
       11 11891 1 1 37 GLU H    H  25.658 -16.825 -16.359 1.00 . A A . 745 GLU H    1 1 
       11 11892 1 1 37 GLU HA   H  26.637 -14.361 -17.577 1.00 . A A . 745 GLU HA   1 1 
       11 11893 1 1 37 GLU HB2  H  27.577 -17.189 -18.077 1.00 . A A . 745 GLU HB2  1 1 
       11 11894 1 1 37 GLU HB3  H  28.423 -15.699 -18.475 1.00 . A A . 745 GLU HB3  1 1 
       11 11895 1 1 37 GLU HG2  H  28.603 -15.202 -16.062 1.00 . A A . 745 GLU HG2  1 1 
       11 11896 1 1 37 GLU HG3  H  27.849 -16.755 -15.714 1.00 . A A . 745 GLU HG3  1 1 
       11 11897 1 1 37 GLU N    N  25.636 -15.878 -16.602 1.00 . A A . 745 GLU N    1 1 
       11 11898 1 1 37 GLU O    O  25.452 -16.728 -19.472 1.00 . A A . 745 GLU O    1 1 
       11 11899 1 1 37 GLU OE1  O  29.898 -18.077 -16.828 1.00 . A A . 745 GLU OE1  1 1 
       11 11900 1 1 37 GLU OE2  O  30.836 -16.215 -16.159 1.00 . A A . 745 GLU OE2  1 1 
       11 11901 1 1 38 PHE C    C  25.407 -14.726 -22.068 1.00 . A A . 746 PHE C    1 1 
       11 11902 1 1 38 PHE CA   C  24.497 -14.524 -20.860 1.00 . A A . 746 PHE CA   1 1 
       11 11903 1 1 38 PHE CB   C  23.698 -13.229 -21.031 1.00 . A A . 746 PHE CB   1 1 
       11 11904 1 1 38 PHE CD1  C  22.611 -12.539 -18.872 1.00 . A A . 746 PHE CD1  1 1 
       11 11905 1 1 38 PHE CD2  C  21.265 -13.584 -20.540 1.00 . A A . 746 PHE CD2  1 1 
       11 11906 1 1 38 PHE CE1  C  21.509 -12.430 -18.048 1.00 . A A . 746 PHE CE1  1 1 
       11 11907 1 1 38 PHE CE2  C  20.159 -13.476 -19.720 1.00 . A A . 746 PHE CE2  1 1 
       11 11908 1 1 38 PHE CG   C  22.502 -13.117 -20.127 1.00 . A A . 746 PHE CG   1 1 
       11 11909 1 1 38 PHE CZ   C  20.280 -12.899 -18.472 1.00 . A A . 746 PHE CZ   1 1 
       11 11910 1 1 38 PHE H    H  25.491 -13.622 -19.222 1.00 . A A . 746 PHE H    1 1 
       11 11911 1 1 38 PHE HA   H  23.810 -15.354 -20.799 1.00 . A A . 746 PHE HA   1 1 
       11 11912 1 1 38 PHE HB2  H  24.345 -12.389 -20.829 1.00 . A A . 746 PHE HB2  1 1 
       11 11913 1 1 38 PHE HB3  H  23.349 -13.166 -22.052 1.00 . A A . 746 PHE HB3  1 1 
       11 11914 1 1 38 PHE HD1  H  23.569 -12.171 -18.538 1.00 . A A . 746 PHE HD1  1 1 
       11 11915 1 1 38 PHE HD2  H  21.169 -14.037 -21.516 1.00 . A A . 746 PHE HD2  1 1 
       11 11916 1 1 38 PHE HE1  H  21.608 -11.980 -17.072 1.00 . A A . 746 PHE HE1  1 1 
       11 11917 1 1 38 PHE HE2  H  19.199 -13.844 -20.053 1.00 . A A . 746 PHE HE2  1 1 
       11 11918 1 1 38 PHE HZ   H  19.415 -12.815 -17.830 1.00 . A A . 746 PHE HZ   1 1 
       11 11919 1 1 38 PHE N    N  25.265 -14.491 -19.623 1.00 . A A . 746 PHE N    1 1 
       11 11920 1 1 38 PHE O    O  26.598 -14.419 -22.010 1.00 . A A . 746 PHE O    1 1 
       11 11921 1 1 39 PRO C    C  26.174 -14.138 -24.978 1.00 . A A . 747 PRO C    1 1 
       11 11922 1 1 39 PRO CA   C  25.597 -15.445 -24.428 1.00 . A A . 747 PRO CA   1 1 
       11 11923 1 1 39 PRO CB   C  24.543 -16.002 -25.395 1.00 . A A . 747 PRO CB   1 1 
       11 11924 1 1 39 PRO CD   C  23.460 -15.721 -23.292 1.00 . A A . 747 PRO CD   1 1 
       11 11925 1 1 39 PRO CG   C  23.487 -16.581 -24.522 1.00 . A A . 747 PRO CG   1 1 
       11 11926 1 1 39 PRO HA   H  26.392 -16.165 -24.305 1.00 . A A . 747 PRO HA   1 1 
       11 11927 1 1 39 PRO HB2  H  24.154 -15.200 -26.005 1.00 . A A . 747 PRO HB2  1 1 
       11 11928 1 1 39 PRO HB3  H  24.991 -16.756 -26.025 1.00 . A A . 747 PRO HB3  1 1 
       11 11929 1 1 39 PRO HD2  H  22.781 -14.892 -23.426 1.00 . A A . 747 PRO HD2  1 1 
       11 11930 1 1 39 PRO HD3  H  23.178 -16.306 -22.430 1.00 . A A . 747 PRO HD3  1 1 
       11 11931 1 1 39 PRO HG2  H  22.533 -16.545 -25.027 1.00 . A A . 747 PRO HG2  1 1 
       11 11932 1 1 39 PRO HG3  H  23.739 -17.597 -24.263 1.00 . A A . 747 PRO HG3  1 1 
       11 11933 1 1 39 PRO N    N  24.852 -15.250 -23.178 1.00 . A A . 747 PRO N    1 1 
       11 11934 1 1 39 PRO O    O  25.672 -13.049 -24.683 1.00 . A A . 747 PRO O    1 1 
       11 11935 1 1 40 PRO C    C  27.040 -12.466 -27.550 1.00 . A A . 748 PRO C    1 1 
       11 11936 1 1 40 PRO CA   C  27.869 -13.055 -26.407 1.00 . A A . 748 PRO CA   1 1 
       11 11937 1 1 40 PRO CB   C  29.184 -13.612 -26.947 1.00 . A A . 748 PRO CB   1 1 
       11 11938 1 1 40 PRO CD   C  27.926 -15.484 -26.157 1.00 . A A . 748 PRO CD   1 1 
       11 11939 1 1 40 PRO CG   C  28.910 -15.052 -27.209 1.00 . A A . 748 PRO CG   1 1 
       11 11940 1 1 40 PRO HA   H  28.072 -12.287 -25.678 1.00 . A A . 748 PRO HA   1 1 
       11 11941 1 1 40 PRO HB2  H  29.448 -13.090 -27.855 1.00 . A A . 748 PRO HB2  1 1 
       11 11942 1 1 40 PRO HB3  H  29.963 -13.485 -26.212 1.00 . A A . 748 PRO HB3  1 1 
       11 11943 1 1 40 PRO HD2  H  27.229 -16.203 -26.565 1.00 . A A . 748 PRO HD2  1 1 
       11 11944 1 1 40 PRO HD3  H  28.444 -15.899 -25.305 1.00 . A A . 748 PRO HD3  1 1 
       11 11945 1 1 40 PRO HG2  H  28.481 -15.170 -28.193 1.00 . A A . 748 PRO HG2  1 1 
       11 11946 1 1 40 PRO HG3  H  29.823 -15.622 -27.125 1.00 . A A . 748 PRO HG3  1 1 
       11 11947 1 1 40 PRO N    N  27.236 -14.229 -25.792 1.00 . A A . 748 PRO N    1 1 
       11 11948 1 1 40 PRO O    O  27.313 -11.367 -28.024 1.00 . A A . 748 PRO O    1 1 
       11 11949 1 1 41 SER C    C  24.262 -11.643 -28.755 1.00 . A A . 749 SER C    1 1 
       11 11950 1 1 41 SER CA   C  25.189 -12.818 -29.101 1.00 . A A . 749 SER CA   1 1 
       11 11951 1 1 41 SER CB   C  24.366 -14.022 -29.546 1.00 . A A . 749 SER CB   1 1 
       11 11952 1 1 41 SER H    H  25.852 -14.061 -27.536 1.00 . A A . 749 SER H    1 1 
       11 11953 1 1 41 SER HA   H  25.836 -12.522 -29.909 1.00 . A A . 749 SER HA   1 1 
       11 11954 1 1 41 SER HB2  H  23.657 -14.275 -28.769 1.00 . A A . 749 SER HB2  1 1 
       11 11955 1 1 41 SER HB3  H  23.836 -13.778 -30.450 1.00 . A A . 749 SER HB3  1 1 
       11 11956 1 1 41 SER HG   H  24.652 -15.870 -30.141 1.00 . A A . 749 SER HG   1 1 
       11 11957 1 1 41 SER N    N  26.029 -13.210 -27.978 1.00 . A A . 749 SER N    1 1 
       11 11958 1 1 41 SER O    O  23.643 -11.053 -29.642 1.00 . A A . 749 SER O    1 1 
       11 11959 1 1 41 SER OG   O  25.196 -15.149 -29.795 1.00 . A A . 749 SER OG   1 1 
       11 11960 1 1 42 LEU C    C  23.916  -8.884 -27.609 1.00 . A A . 750 LEU C    1 1 
       11 11961 1 1 42 LEU CA   C  23.360 -10.178 -27.021 1.00 . A A . 750 LEU CA   1 1 
       11 11962 1 1 42 LEU CB   C  23.366 -10.086 -25.495 1.00 . A A . 750 LEU CB   1 1 
       11 11963 1 1 42 LEU CD1  C  22.577 -12.436 -25.018 1.00 . A A . 750 LEU CD1  1 1 
       11 11964 1 1 42 LEU CD2  C  22.342 -10.651 -23.276 1.00 . A A . 750 LEU CD2  1 1 
       11 11965 1 1 42 LEU CG   C  22.331 -10.954 -24.769 1.00 . A A . 750 LEU CG   1 1 
       11 11966 1 1 42 LEU H    H  24.623 -11.863 -26.803 1.00 . A A . 750 LEU H    1 1 
       11 11967 1 1 42 LEU HA   H  22.340 -10.314 -27.359 1.00 . A A . 750 LEU HA   1 1 
       11 11968 1 1 42 LEU HB2  H  24.348 -10.371 -25.148 1.00 . A A . 750 LEU HB2  1 1 
       11 11969 1 1 42 LEU HB3  H  23.194  -9.055 -25.221 1.00 . A A . 750 LEU HB3  1 1 
       11 11970 1 1 42 LEU HD11 H  23.558 -12.706 -24.654 1.00 . A A . 750 LEU HD11 1 1 
       11 11971 1 1 42 LEU HD12 H  22.520 -12.638 -26.079 1.00 . A A . 750 LEU HD12 1 1 
       11 11972 1 1 42 LEU HD13 H  21.829 -13.018 -24.500 1.00 . A A . 750 LEU HD13 1 1 
       11 11973 1 1 42 LEU HD21 H  21.590 -11.247 -22.780 1.00 . A A . 750 LEU HD21 1 1 
       11 11974 1 1 42 LEU HD22 H  22.131  -9.602 -23.120 1.00 . A A . 750 LEU HD22 1 1 
       11 11975 1 1 42 LEU HD23 H  23.314 -10.886 -22.868 1.00 . A A . 750 LEU HD23 1 1 
       11 11976 1 1 42 LEU HG   H  21.349 -10.714 -25.147 1.00 . A A . 750 LEU HG   1 1 
       11 11977 1 1 42 LEU N    N  24.153 -11.324 -27.468 1.00 . A A . 750 LEU N    1 1 
       11 11978 1 1 42 LEU O    O  25.081  -8.549 -27.394 1.00 . A A . 750 LEU O    1 1 
       11 11979 1 1 43 ASN C    C  23.445  -5.798 -27.900 1.00 . A A . 751 ASN C    1 1 
       11 11980 1 1 43 ASN CA   C  23.509  -6.904 -28.951 1.00 . A A . 751 ASN CA   1 1 
       11 11981 1 1 43 ASN CB   C  22.653  -6.557 -30.187 1.00 . A A . 751 ASN CB   1 1 
       11 11982 1 1 43 ASN CG   C  21.400  -5.743 -29.886 1.00 . A A . 751 ASN CG   1 1 
       11 11983 1 1 43 ASN H    H  22.161  -8.480 -28.485 1.00 . A A . 751 ASN H    1 1 
       11 11984 1 1 43 ASN HA   H  24.537  -7.023 -29.258 1.00 . A A . 751 ASN HA   1 1 
       11 11985 1 1 43 ASN HB2  H  23.258  -5.989 -30.876 1.00 . A A . 751 ASN HB2  1 1 
       11 11986 1 1 43 ASN HB3  H  22.352  -7.477 -30.667 1.00 . A A . 751 ASN HB3  1 1 
       11 11987 1 1 43 ASN HD21 H  20.349  -7.400 -29.542 1.00 . A A . 751 ASN HD21 1 1 
       11 11988 1 1 43 ASN HD22 H  19.485  -5.904 -29.396 1.00 . A A . 751 ASN HD22 1 1 
       11 11989 1 1 43 ASN N    N  23.085  -8.163 -28.350 1.00 . A A . 751 ASN N    1 1 
       11 11990 1 1 43 ASN ND2  N  20.304  -6.412 -29.574 1.00 . A A . 751 ASN ND2  1 1 
       11 11991 1 1 43 ASN O    O  23.026  -6.046 -26.769 1.00 . A A . 751 ASN O    1 1 
       11 11992 1 1 43 ASN OD1  O  21.420  -4.512 -29.935 1.00 . A A . 751 ASN OD1  1 1 
       11 11993 1 1 44 SER C    C  22.549  -3.261 -26.640 1.00 . A A . 752 SER C    1 1 
       11 11994 1 1 44 SER CA   C  23.905  -3.470 -27.326 1.00 . A A . 752 SER CA   1 1 
       11 11995 1 1 44 SER CB   C  24.329  -2.194 -28.062 1.00 . A A . 752 SER CB   1 1 
       11 11996 1 1 44 SER H    H  24.147  -4.445 -29.194 1.00 . A A . 752 SER H    1 1 
       11 11997 1 1 44 SER HA   H  24.643  -3.702 -26.571 1.00 . A A . 752 SER HA   1 1 
       11 11998 1 1 44 SER HB2  H  25.216  -2.397 -28.642 1.00 . A A . 752 SER HB2  1 1 
       11 11999 1 1 44 SER HB3  H  23.534  -1.883 -28.723 1.00 . A A . 752 SER HB3  1 1 
       11 12000 1 1 44 SER HG   H  24.279  -0.305 -27.521 1.00 . A A . 752 SER HG   1 1 
       11 12001 1 1 44 SER N    N  23.860  -4.591 -28.264 1.00 . A A . 752 SER N    1 1 
       11 12002 1 1 44 SER O    O  22.483  -2.952 -25.448 1.00 . A A . 752 SER O    1 1 
       11 12003 1 1 44 SER OG   O  24.611  -1.138 -27.156 1.00 . A A . 752 SER OG   1 1 
       11 12004 1 1 45 HIS C    C  19.720  -4.453 -25.979 1.00 . A A . 753 HIS C    1 1 
       11 12005 1 1 45 HIS CA   C  20.122  -3.281 -26.870 1.00 . A A . 753 HIS CA   1 1 
       11 12006 1 1 45 HIS CB   C  19.122  -3.119 -28.019 1.00 . A A . 753 HIS CB   1 1 
       11 12007 1 1 45 HIS CD2  C  19.003  -0.626 -28.699 1.00 . A A . 753 HIS CD2  1 1 
       11 12008 1 1 45 HIS CE1  C  20.156  -0.701 -30.529 1.00 . A A . 753 HIS CE1  1 1 
       11 12009 1 1 45 HIS CG   C  19.384  -1.916 -28.871 1.00 . A A . 753 HIS CG   1 1 
       11 12010 1 1 45 HIS H    H  21.589  -3.735 -28.331 1.00 . A A . 753 HIS H    1 1 
       11 12011 1 1 45 HIS HA   H  20.117  -2.379 -26.274 1.00 . A A . 753 HIS HA   1 1 
       11 12012 1 1 45 HIS HB2  H  19.170  -3.991 -28.653 1.00 . A A . 753 HIS HB2  1 1 
       11 12013 1 1 45 HIS HB3  H  18.126  -3.029 -27.612 1.00 . A A . 753 HIS HB3  1 1 
       11 12014 1 1 45 HIS HD1  H  20.532  -2.739 -30.442 1.00 . A A . 753 HIS HD1  1 1 
       11 12015 1 1 45 HIS HD2  H  18.410  -0.243 -27.882 1.00 . A A . 753 HIS HD2  1 1 
       11 12016 1 1 45 HIS HE1  H  20.658  -0.422 -31.445 1.00 . A A . 753 HIS HE1  1 1 
       11 12017 1 1 45 HIS N    N  21.472  -3.461 -27.392 1.00 . A A . 753 HIS N    1 1 
       11 12018 1 1 45 HIS ND1  N  20.114  -1.944 -30.039 1.00 . A A . 753 HIS ND1  1 1 
       11 12019 1 1 45 HIS NE2  N  19.496   0.140 -29.752 1.00 . A A . 753 HIS NE2  1 1 
       11 12020 1 1 45 HIS O    O  18.910  -4.293 -25.065 1.00 . A A . 753 HIS O    1 1 
       11 12021 1 1 46 ASP C    C  20.773  -6.611 -24.068 1.00 . A A . 754 ASP C    1 1 
       11 12022 1 1 46 ASP CA   C  20.052  -6.795 -25.394 1.00 . A A . 754 ASP CA   1 1 
       11 12023 1 1 46 ASP CB   C  20.534  -8.095 -26.051 1.00 . A A . 754 ASP CB   1 1 
       11 12024 1 1 46 ASP CG   C  19.763  -8.480 -27.298 1.00 . A A . 754 ASP CG   1 1 
       11 12025 1 1 46 ASP H    H  20.892  -5.708 -27.011 1.00 . A A . 754 ASP H    1 1 
       11 12026 1 1 46 ASP HA   H  18.989  -6.860 -25.209 1.00 . A A . 754 ASP HA   1 1 
       11 12027 1 1 46 ASP HB2  H  21.572  -7.983 -26.323 1.00 . A A . 754 ASP HB2  1 1 
       11 12028 1 1 46 ASP HB3  H  20.445  -8.899 -25.335 1.00 . A A . 754 ASP HB3  1 1 
       11 12029 1 1 46 ASP N    N  20.292  -5.627 -26.240 1.00 . A A . 754 ASP N    1 1 
       11 12030 1 1 46 ASP O    O  20.244  -6.950 -23.008 1.00 . A A . 754 ASP O    1 1 
       11 12031 1 1 46 ASP OD1  O  18.513  -8.479 -27.266 1.00 . A A . 754 ASP OD1  1 1 
       11 12032 1 1 46 ASP OD2  O  20.411  -8.795 -28.322 1.00 . A A . 754 ASP OD2  1 1 
       11 12033 1 1 47 ARG C    C  21.957  -4.795 -22.076 1.00 . A A . 755 ARG C    1 1 
       11 12034 1 1 47 ARG CA   C  22.759  -5.740 -22.949 1.00 . A A . 755 ARG CA   1 1 
       11 12035 1 1 47 ARG CB   C  24.068  -5.049 -23.314 1.00 . A A . 755 ARG CB   1 1 
       11 12036 1 1 47 ARG CD   C  25.433  -7.098 -23.860 1.00 . A A . 755 ARG CD   1 1 
       11 12037 1 1 47 ARG CG   C  24.900  -5.768 -24.354 1.00 . A A . 755 ARG CG   1 1 
       11 12038 1 1 47 ARG CZ   C  26.894  -8.859 -24.793 1.00 . A A . 755 ARG CZ   1 1 
       11 12039 1 1 47 ARG H    H  22.379  -5.893 -25.025 1.00 . A A . 755 ARG H    1 1 
       11 12040 1 1 47 ARG HA   H  22.973  -6.648 -22.408 1.00 . A A . 755 ARG HA   1 1 
       11 12041 1 1 47 ARG HB2  H  23.842  -4.063 -23.690 1.00 . A A . 755 ARG HB2  1 1 
       11 12042 1 1 47 ARG HB3  H  24.664  -4.949 -22.418 1.00 . A A . 755 ARG HB3  1 1 
       11 12043 1 1 47 ARG HD2  H  25.853  -6.964 -22.874 1.00 . A A . 755 ARG HD2  1 1 
       11 12044 1 1 47 ARG HD3  H  24.622  -7.808 -23.818 1.00 . A A . 755 ARG HD3  1 1 
       11 12045 1 1 47 ARG HE   H  26.872  -6.953 -25.378 1.00 . A A . 755 ARG HE   1 1 
       11 12046 1 1 47 ARG HG2  H  24.293  -5.942 -25.228 1.00 . A A . 755 ARG HG2  1 1 
       11 12047 1 1 47 ARG HG3  H  25.730  -5.139 -24.617 1.00 . A A . 755 ARG HG3  1 1 
       11 12048 1 1 47 ARG HH11 H  25.622  -9.541 -23.372 1.00 . A A . 755 ARG HH11 1 1 
       11 12049 1 1 47 ARG HH12 H  26.676 -10.734 -24.053 1.00 . A A . 755 ARG HH12 1 1 
       11 12050 1 1 47 ARG HH21 H  28.249  -8.494 -26.244 1.00 . A A . 755 ARG HH21 1 1 
       11 12051 1 1 47 ARG HH22 H  28.213 -10.126 -25.664 1.00 . A A . 755 ARG HH22 1 1 
       11 12052 1 1 47 ARG N    N  21.990  -6.072 -24.141 1.00 . A A . 755 ARG N    1 1 
       11 12053 1 1 47 ARG NE   N  26.465  -7.604 -24.757 1.00 . A A . 755 ARG NE   1 1 
       11 12054 1 1 47 ARG NH1  N  26.357  -9.785 -24.004 1.00 . A A . 755 ARG NH1  1 1 
       11 12055 1 1 47 ARG NH2  N  27.855  -9.188 -25.637 1.00 . A A . 755 ARG NH2  1 1 
       11 12056 1 1 47 ARG O    O  21.655  -5.096 -20.922 1.00 . A A . 755 ARG O    1 1 
       11 12057 1 1 48 LEU C    C  19.568  -3.171 -21.377 1.00 . A A . 756 LEU C    1 1 
       11 12058 1 1 48 LEU CA   C  20.852  -2.612 -21.977 1.00 . A A . 756 LEU CA   1 1 
       11 12059 1 1 48 LEU CB   C  20.531  -1.473 -22.952 1.00 . A A . 756 LEU CB   1 1 
       11 12060 1 1 48 LEU CD1  C  20.502   0.396 -21.280 1.00 . A A . 756 LEU CD1  1 1 
       11 12061 1 1 48 LEU CD2  C  19.301   0.652 -23.459 1.00 . A A . 756 LEU CD2  1 1 
       11 12062 1 1 48 LEU CG   C  19.716  -0.320 -22.365 1.00 . A A . 756 LEU CG   1 1 
       11 12063 1 1 48 LEU H    H  21.870  -3.500 -23.599 1.00 . A A . 756 LEU H    1 1 
       11 12064 1 1 48 LEU HA   H  21.468  -2.227 -21.179 1.00 . A A . 756 LEU HA   1 1 
       11 12065 1 1 48 LEU HB2  H  21.464  -1.075 -23.323 1.00 . A A . 756 LEU HB2  1 1 
       11 12066 1 1 48 LEU HB3  H  19.982  -1.887 -23.784 1.00 . A A . 756 LEU HB3  1 1 
       11 12067 1 1 48 LEU HD11 H  19.900   1.187 -20.861 1.00 . A A . 756 LEU HD11 1 1 
       11 12068 1 1 48 LEU HD12 H  21.402   0.816 -21.706 1.00 . A A . 756 LEU HD12 1 1 
       11 12069 1 1 48 LEU HD13 H  20.765  -0.307 -20.504 1.00 . A A . 756 LEU HD13 1 1 
       11 12070 1 1 48 LEU HD21 H  18.704   1.442 -23.030 1.00 . A A . 756 LEU HD21 1 1 
       11 12071 1 1 48 LEU HD22 H  18.725   0.126 -24.206 1.00 . A A . 756 LEU HD22 1 1 
       11 12072 1 1 48 LEU HD23 H  20.182   1.077 -23.917 1.00 . A A . 756 LEU HD23 1 1 
       11 12073 1 1 48 LEU HG   H  18.819  -0.719 -21.918 1.00 . A A . 756 LEU HG   1 1 
       11 12074 1 1 48 LEU N    N  21.604  -3.652 -22.664 1.00 . A A . 756 LEU N    1 1 
       11 12075 1 1 48 LEU O    O  19.184  -2.801 -20.271 1.00 . A A . 756 LEU O    1 1 
       11 12076 1 1 49 ARG C    C  17.970  -5.421 -20.301 1.00 . A A . 757 ARG C    1 1 
       11 12077 1 1 49 ARG CA   C  17.708  -4.719 -21.630 1.00 . A A . 757 ARG CA   1 1 
       11 12078 1 1 49 ARG CB   C  17.206  -5.724 -22.664 1.00 . A A . 757 ARG CB   1 1 
       11 12079 1 1 49 ARG CD   C  14.790  -5.152 -22.296 1.00 . A A . 757 ARG CD   1 1 
       11 12080 1 1 49 ARG CG   C  15.817  -6.270 -22.371 1.00 . A A . 757 ARG CG   1 1 
       11 12081 1 1 49 ARG CZ   C  12.353  -4.879 -22.107 1.00 . A A . 757 ARG CZ   1 1 
       11 12082 1 1 49 ARG H    H  19.273  -4.317 -22.989 1.00 . A A . 757 ARG H    1 1 
       11 12083 1 1 49 ARG HA   H  16.961  -3.954 -21.482 1.00 . A A . 757 ARG HA   1 1 
       11 12084 1 1 49 ARG HB2  H  17.185  -5.247 -23.634 1.00 . A A . 757 ARG HB2  1 1 
       11 12085 1 1 49 ARG HB3  H  17.894  -6.555 -22.698 1.00 . A A . 757 ARG HB3  1 1 
       11 12086 1 1 49 ARG HD2  H  14.969  -4.576 -21.400 1.00 . A A . 757 ARG HD2  1 1 
       11 12087 1 1 49 ARG HD3  H  14.909  -4.515 -23.159 1.00 . A A . 757 ARG HD3  1 1 
       11 12088 1 1 49 ARG HE   H  13.287  -6.631 -22.383 1.00 . A A . 757 ARG HE   1 1 
       11 12089 1 1 49 ARG HG2  H  15.537  -6.953 -23.158 1.00 . A A . 757 ARG HG2  1 1 
       11 12090 1 1 49 ARG HG3  H  15.838  -6.792 -21.427 1.00 . A A . 757 ARG HG3  1 1 
       11 12091 1 1 49 ARG HH11 H  13.407  -3.164 -21.872 1.00 . A A . 757 ARG HH11 1 1 
       11 12092 1 1 49 ARG HH12 H  11.685  -2.990 -21.790 1.00 . A A . 757 ARG HH12 1 1 
       11 12093 1 1 49 ARG HH21 H  11.036  -6.404 -22.285 1.00 . A A . 757 ARG HH21 1 1 
       11 12094 1 1 49 ARG HH22 H  10.332  -4.830 -22.024 1.00 . A A . 757 ARG HH22 1 1 
       11 12095 1 1 49 ARG N    N  18.922  -4.077 -22.106 1.00 . A A . 757 ARG N    1 1 
       11 12096 1 1 49 ARG NE   N  13.420  -5.654 -22.264 1.00 . A A . 757 ARG NE   1 1 
       11 12097 1 1 49 ARG NH1  N  12.494  -3.573 -21.907 1.00 . A A . 757 ARG NH1  1 1 
       11 12098 1 1 49 ARG NH2  N  11.142  -5.412 -22.140 1.00 . A A . 757 ARG NH2  1 1 
       11 12099 1 1 49 ARG O    O  17.228  -5.249 -19.338 1.00 . A A . 757 ARG O    1 1 
       11 12100 1 1 50 VAL C    C  19.820  -5.926 -17.940 1.00 . A A . 758 VAL C    1 1 
       11 12101 1 1 50 VAL CA   C  19.423  -6.907 -19.044 1.00 . A A . 758 VAL CA   1 1 
       11 12102 1 1 50 VAL CB   C  20.587  -7.886 -19.301 1.00 . A A . 758 VAL CB   1 1 
       11 12103 1 1 50 VAL CG1  C  20.985  -8.605 -18.024 1.00 . A A . 758 VAL CG1  1 1 
       11 12104 1 1 50 VAL CG2  C  20.216  -8.893 -20.374 1.00 . A A . 758 VAL CG2  1 1 
       11 12105 1 1 50 VAL H    H  19.604  -6.289 -21.060 1.00 . A A . 758 VAL H    1 1 
       11 12106 1 1 50 VAL HA   H  18.568  -7.476 -18.715 1.00 . A A . 758 VAL HA   1 1 
       11 12107 1 1 50 VAL HB   H  21.435  -7.317 -19.649 1.00 . A A . 758 VAL HB   1 1 
       11 12108 1 1 50 VAL HG11 H  21.227  -7.879 -17.260 1.00 . A A . 758 VAL HG11 1 1 
       11 12109 1 1 50 VAL HG12 H  21.848  -9.225 -18.215 1.00 . A A . 758 VAL HG12 1 1 
       11 12110 1 1 50 VAL HG13 H  20.167  -9.223 -17.688 1.00 . A A . 758 VAL HG13 1 1 
       11 12111 1 1 50 VAL HG21 H  19.342  -9.446 -20.061 1.00 . A A . 758 VAL HG21 1 1 
       11 12112 1 1 50 VAL HG22 H  21.039  -9.577 -20.522 1.00 . A A . 758 VAL HG22 1 1 
       11 12113 1 1 50 VAL HG23 H  20.004  -8.377 -21.298 1.00 . A A . 758 VAL HG23 1 1 
       11 12114 1 1 50 VAL N    N  19.046  -6.197 -20.256 1.00 . A A . 758 VAL N    1 1 
       11 12115 1 1 50 VAL O    O  19.372  -6.055 -16.801 1.00 . A A . 758 VAL O    1 1 
       11 12116 1 1 51 HIS C    C  19.920  -3.225 -16.682 1.00 . A A . 759 HIS C    1 1 
       11 12117 1 1 51 HIS CA   C  21.107  -3.933 -17.333 1.00 . A A . 759 HIS CA   1 1 
       11 12118 1 1 51 HIS CB   C  22.021  -2.894 -18.003 1.00 . A A . 759 HIS CB   1 1 
       11 12119 1 1 51 HIS CD2  C  23.909  -3.610 -19.616 1.00 . A A . 759 HIS CD2  1 1 
       11 12120 1 1 51 HIS CE1  C  25.391  -4.111 -18.105 1.00 . A A . 759 HIS CE1  1 1 
       11 12121 1 1 51 HIS CG   C  23.379  -3.408 -18.388 1.00 . A A . 759 HIS CG   1 1 
       11 12122 1 1 51 HIS H    H  20.972  -4.897 -19.221 1.00 . A A . 759 HIS H    1 1 
       11 12123 1 1 51 HIS HA   H  21.668  -4.442 -16.562 1.00 . A A . 759 HIS HA   1 1 
       11 12124 1 1 51 HIS HB2  H  21.544  -2.531 -18.899 1.00 . A A . 759 HIS HB2  1 1 
       11 12125 1 1 51 HIS HB3  H  22.163  -2.065 -17.324 1.00 . A A . 759 HIS HB3  1 1 
       11 12126 1 1 51 HIS HD2  H  23.423  -3.435 -20.562 1.00 . A A . 759 HIS HD2  1 1 
       11 12127 1 1 51 HIS HE1  H  26.313  -4.427 -17.638 1.00 . A A . 759 HIS HE1  1 1 
       11 12128 1 1 51 HIS HE2  H  25.899  -4.042 -20.107 1.00 . A A . 759 HIS HE2  1 1 
       11 12129 1 1 51 HIS N    N  20.652  -4.941 -18.292 1.00 . A A . 759 HIS N    1 1 
       11 12130 1 1 51 HIS ND1  N  24.318  -3.728 -17.443 1.00 . A A . 759 HIS ND1  1 1 
       11 12131 1 1 51 HIS NE2  N  25.194  -4.060 -19.430 1.00 . A A . 759 HIS NE2  1 1 
       11 12132 1 1 51 HIS O    O  19.834  -3.143 -15.457 1.00 . A A . 759 HIS O    1 1 
       11 12133 1 1 52 GLN C    C  17.024  -2.903 -16.040 1.00 . A A . 760 GLN C    1 1 
       11 12134 1 1 52 GLN CA   C  17.808  -2.043 -17.025 1.00 . A A . 760 GLN CA   1 1 
       11 12135 1 1 52 GLN CB   C  16.902  -1.660 -18.196 1.00 . A A . 760 GLN CB   1 1 
       11 12136 1 1 52 GLN CD   C  16.566  -0.244 -20.258 1.00 . A A . 760 GLN CD   1 1 
       11 12137 1 1 52 GLN CG   C  17.446  -0.533 -19.058 1.00 . A A . 760 GLN CG   1 1 
       11 12138 1 1 52 GLN H    H  19.119  -2.849 -18.480 1.00 . A A . 760 GLN H    1 1 
       11 12139 1 1 52 GLN HA   H  18.131  -1.144 -16.522 1.00 . A A . 760 GLN HA   1 1 
       11 12140 1 1 52 GLN HB2  H  16.763  -2.528 -18.825 1.00 . A A . 760 GLN HB2  1 1 
       11 12141 1 1 52 GLN HB3  H  15.945  -1.357 -17.807 1.00 . A A . 760 GLN HB3  1 1 
       11 12142 1 1 52 GLN HE21 H  17.075   1.675 -20.188 1.00 . A A . 760 GLN HE21 1 1 
       11 12143 1 1 52 GLN HE22 H  15.957   1.233 -21.435 1.00 . A A . 760 GLN HE22 1 1 
       11 12144 1 1 52 GLN HG2  H  17.514   0.360 -18.458 1.00 . A A . 760 GLN HG2  1 1 
       11 12145 1 1 52 GLN HG3  H  18.430  -0.808 -19.409 1.00 . A A . 760 GLN HG3  1 1 
       11 12146 1 1 52 GLN N    N  18.997  -2.737 -17.509 1.00 . A A . 760 GLN N    1 1 
       11 12147 1 1 52 GLN NE2  N  16.534   1.014 -20.672 1.00 . A A . 760 GLN NE2  1 1 
       11 12148 1 1 52 GLN O    O  16.645  -2.442 -14.961 1.00 . A A . 760 GLN O    1 1 
       11 12149 1 1 52 GLN OE1  O  15.919  -1.140 -20.805 1.00 . A A . 760 GLN OE1  1 1 
       11 12150 1 1 53 ILE C    C  16.709  -5.403 -14.292 1.00 . A A . 761 ILE C    1 1 
       11 12151 1 1 53 ILE CA   C  15.998  -5.057 -15.599 1.00 . A A . 761 ILE CA   1 1 
       11 12152 1 1 53 ILE CB   C  15.655  -6.348 -16.370 1.00 . A A . 761 ILE CB   1 1 
       11 12153 1 1 53 ILE CD1  C  14.609  -7.165 -18.547 1.00 . A A . 761 ILE CD1  1 1 
       11 12154 1 1 53 ILE CG1  C  14.795  -6.010 -17.588 1.00 . A A . 761 ILE CG1  1 1 
       11 12155 1 1 53 ILE CG2  C  14.927  -7.332 -15.463 1.00 . A A . 761 ILE CG2  1 1 
       11 12156 1 1 53 ILE H    H  17.166  -4.474 -17.267 1.00 . A A . 761 ILE H    1 1 
       11 12157 1 1 53 ILE HA   H  15.071  -4.555 -15.366 1.00 . A A . 761 ILE HA   1 1 
       11 12158 1 1 53 ILE HB   H  16.575  -6.806 -16.699 1.00 . A A . 761 ILE HB   1 1 
       11 12159 1 1 53 ILE HD11 H  14.160  -7.997 -18.023 1.00 . A A . 761 ILE HD11 1 1 
       11 12160 1 1 53 ILE HD12 H  15.570  -7.465 -18.939 1.00 . A A . 761 ILE HD12 1 1 
       11 12161 1 1 53 ILE HD13 H  13.967  -6.862 -19.358 1.00 . A A . 761 ILE HD13 1 1 
       11 12162 1 1 53 ILE HG12 H  13.816  -5.702 -17.253 1.00 . A A . 761 ILE HG12 1 1 
       11 12163 1 1 53 ILE HG13 H  15.256  -5.197 -18.129 1.00 . A A . 761 ILE HG13 1 1 
       11 12164 1 1 53 ILE HG21 H  14.739  -8.248 -16.003 1.00 . A A . 761 ILE HG21 1 1 
       11 12165 1 1 53 ILE HG22 H  13.988  -6.900 -15.147 1.00 . A A . 761 ILE HG22 1 1 
       11 12166 1 1 53 ILE HG23 H  15.537  -7.541 -14.597 1.00 . A A . 761 ILE HG23 1 1 
       11 12167 1 1 53 ILE N    N  16.792  -4.152 -16.415 1.00 . A A . 761 ILE N    1 1 
       11 12168 1 1 53 ILE O    O  16.123  -5.298 -13.214 1.00 . A A . 761 ILE O    1 1 
       11 12169 1 1 54 ALA C    C  18.896  -4.992 -12.253 1.00 . A A . 762 ALA C    1 1 
       11 12170 1 1 54 ALA CA   C  18.744  -6.174 -13.202 1.00 . A A . 762 ALA CA   1 1 
       11 12171 1 1 54 ALA CB   C  20.105  -6.722 -13.607 1.00 . A A . 762 ALA CB   1 1 
       11 12172 1 1 54 ALA H    H  18.416  -5.808 -15.265 1.00 . A A . 762 ALA H    1 1 
       11 12173 1 1 54 ALA HA   H  18.202  -6.961 -12.695 1.00 . A A . 762 ALA HA   1 1 
       11 12174 1 1 54 ALA HB1  H  20.680  -5.944 -14.087 1.00 . A A . 762 ALA HB1  1 1 
       11 12175 1 1 54 ALA HB2  H  19.972  -7.544 -14.295 1.00 . A A . 762 ALA HB2  1 1 
       11 12176 1 1 54 ALA HB3  H  20.631  -7.070 -12.729 1.00 . A A . 762 ALA HB3  1 1 
       11 12177 1 1 54 ALA N    N  17.978  -5.791 -14.383 1.00 . A A . 762 ALA N    1 1 
       11 12178 1 1 54 ALA O    O  18.961  -5.156 -11.035 1.00 . A A . 762 ALA O    1 1 
       11 12179 1 1 55 GLU C    C  17.699  -2.301 -11.315 1.00 . A A . 763 GLU C    1 1 
       11 12180 1 1 55 GLU CA   C  19.016  -2.570 -12.049 1.00 . A A . 763 GLU CA   1 1 
       11 12181 1 1 55 GLU CB   C  19.365  -1.406 -12.975 1.00 . A A . 763 GLU CB   1 1 
       11 12182 1 1 55 GLU CD   C  20.173   0.957 -13.197 1.00 . A A . 763 GLU CD   1 1 
       11 12183 1 1 55 GLU CG   C  19.628  -0.095 -12.262 1.00 . A A . 763 GLU CG   1 1 
       11 12184 1 1 55 GLU H    H  18.923  -3.741 -13.807 1.00 . A A . 763 GLU H    1 1 
       11 12185 1 1 55 GLU HA   H  19.804  -2.689 -11.320 1.00 . A A . 763 GLU HA   1 1 
       11 12186 1 1 55 GLU HB2  H  20.250  -1.664 -13.539 1.00 . A A . 763 GLU HB2  1 1 
       11 12187 1 1 55 GLU HB3  H  18.546  -1.256 -13.664 1.00 . A A . 763 GLU HB3  1 1 
       11 12188 1 1 55 GLU HG2  H  18.703   0.264 -11.836 1.00 . A A . 763 GLU HG2  1 1 
       11 12189 1 1 55 GLU HG3  H  20.347  -0.264 -11.474 1.00 . A A . 763 GLU HG3  1 1 
       11 12190 1 1 55 GLU N    N  18.933  -3.798 -12.824 1.00 . A A . 763 GLU N    1 1 
       11 12191 1 1 55 GLU O    O  17.700  -1.843 -10.175 1.00 . A A . 763 GLU O    1 1 
       11 12192 1 1 55 GLU OE1  O  19.383   1.555 -13.959 1.00 . A A . 763 GLU OE1  1 1 
       11 12193 1 1 55 GLU OE2  O  21.398   1.197 -13.173 1.00 . A A . 763 GLU OE2  1 1 
       11 12194 1 1 56 GLU C    C  15.069  -3.431 -10.227 1.00 . A A . 764 GLU C    1 1 
       11 12195 1 1 56 GLU CA   C  15.265  -2.431 -11.366 1.00 . A A . 764 GLU CA   1 1 
       11 12196 1 1 56 GLU CB   C  14.169  -2.607 -12.424 1.00 . A A . 764 GLU CB   1 1 
       11 12197 1 1 56 GLU CD   C  11.713  -2.442 -12.992 1.00 . A A . 764 GLU CD   1 1 
       11 12198 1 1 56 GLU CG   C  12.762  -2.365 -11.901 1.00 . A A . 764 GLU CG   1 1 
       11 12199 1 1 56 GLU H    H  16.647  -2.955 -12.888 1.00 . A A . 764 GLU H    1 1 
       11 12200 1 1 56 GLU HA   H  15.213  -1.432 -10.965 1.00 . A A . 764 GLU HA   1 1 
       11 12201 1 1 56 GLU HB2  H  14.353  -1.914 -13.231 1.00 . A A . 764 GLU HB2  1 1 
       11 12202 1 1 56 GLU HB3  H  14.217  -3.614 -12.808 1.00 . A A . 764 GLU HB3  1 1 
       11 12203 1 1 56 GLU HG2  H  12.536  -3.111 -11.153 1.00 . A A . 764 GLU HG2  1 1 
       11 12204 1 1 56 GLU HG3  H  12.722  -1.383 -11.452 1.00 . A A . 764 GLU HG3  1 1 
       11 12205 1 1 56 GLU N    N  16.583  -2.606 -11.971 1.00 . A A . 764 GLU N    1 1 
       11 12206 1 1 56 GLU O    O  14.468  -3.121  -9.199 1.00 . A A . 764 GLU O    1 1 
       11 12207 1 1 56 GLU OE1  O  11.596  -1.474 -13.772 1.00 . A A . 764 GLU OE1  1 1 
       11 12208 1 1 56 GLU OE2  O  10.998  -3.463 -13.075 1.00 . A A . 764 GLU OE2  1 1 
       11 12209 1 1 57 HIS C    C  16.514  -5.385  -8.276 1.00 . A A . 765 HIS C    1 1 
       11 12210 1 1 57 HIS CA   C  15.523  -5.675  -9.400 1.00 . A A . 765 HIS CA   1 1 
       11 12211 1 1 57 HIS CB   C  15.804  -7.050 -10.015 1.00 . A A . 765 HIS CB   1 1 
       11 12212 1 1 57 HIS CD2  C  13.957  -6.869 -11.834 1.00 . A A . 765 HIS CD2  1 1 
       11 12213 1 1 57 HIS CE1  C  13.326  -8.931 -11.903 1.00 . A A . 765 HIS CE1  1 1 
       11 12214 1 1 57 HIS CG   C  14.715  -7.540 -10.928 1.00 . A A . 765 HIS CG   1 1 
       11 12215 1 1 57 HIS H    H  16.025  -4.835 -11.279 1.00 . A A . 765 HIS H    1 1 
       11 12216 1 1 57 HIS HA   H  14.523  -5.671  -8.992 1.00 . A A . 765 HIS HA   1 1 
       11 12217 1 1 57 HIS HB2  H  16.716  -6.999 -10.591 1.00 . A A . 765 HIS HB2  1 1 
       11 12218 1 1 57 HIS HB3  H  15.926  -7.775  -9.223 1.00 . A A . 765 HIS HB3  1 1 
       11 12219 1 1 57 HIS HD1  H  14.653  -9.597 -10.458 1.00 . A A . 765 HIS HD1  1 1 
       11 12220 1 1 57 HIS HD2  H  14.018  -5.812 -12.053 1.00 . A A . 765 HIS HD2  1 1 
       11 12221 1 1 57 HIS HE1  H  12.806  -9.841 -12.161 1.00 . A A . 765 HIS HE1  1 1 
       11 12222 1 1 57 HIS N    N  15.592  -4.635 -10.421 1.00 . A A . 765 HIS N    1 1 
       11 12223 1 1 57 HIS ND1  N  14.296  -8.849 -10.988 1.00 . A A . 765 HIS ND1  1 1 
       11 12224 1 1 57 HIS NE2  N  13.082  -7.758 -12.445 1.00 . A A . 765 HIS NE2  1 1 
       11 12225 1 1 57 HIS O    O  16.347  -5.842  -7.143 1.00 . A A . 765 HIS O    1 1 
       11 12226 1 1 58 GLY C    C  19.605  -5.287  -7.445 1.00 . A A . 766 GLY C    1 1 
       11 12227 1 1 58 GLY CA   C  18.526  -4.238  -7.600 1.00 . A A . 766 GLY CA   1 1 
       11 12228 1 1 58 GLY H    H  17.629  -4.281  -9.512 1.00 . A A . 766 GLY H    1 1 
       11 12229 1 1 58 GLY HA2  H  18.987  -3.304  -7.893 1.00 . A A . 766 GLY HA2  1 1 
       11 12230 1 1 58 GLY HA3  H  18.031  -4.101  -6.648 1.00 . A A . 766 GLY HA3  1 1 
       11 12231 1 1 58 GLY N    N  17.540  -4.608  -8.592 1.00 . A A . 766 GLY N    1 1 
       11 12232 1 1 58 GLY O    O  19.975  -5.647  -6.327 1.00 . A A . 766 GLY O    1 1 
       11 12233 1 1 59 LEU C    C  22.440  -6.170  -9.125 1.00 . A A . 767 LEU C    1 1 
       11 12234 1 1 59 LEU CA   C  21.165  -6.777  -8.551 1.00 . A A . 767 LEU CA   1 1 
       11 12235 1 1 59 LEU CB   C  20.767  -8.018  -9.359 1.00 . A A . 767 LEU CB   1 1 
       11 12236 1 1 59 LEU CD1  C  19.151  -9.875  -9.833 1.00 . A A . 767 LEU CD1  1 1 
       11 12237 1 1 59 LEU CD2  C  19.635  -9.230  -7.474 1.00 . A A . 767 LEU CD2  1 1 
       11 12238 1 1 59 LEU CG   C  19.486  -8.723  -8.900 1.00 . A A . 767 LEU CG   1 1 
       11 12239 1 1 59 LEU H    H  19.738  -5.488  -9.430 1.00 . A A . 767 LEU H    1 1 
       11 12240 1 1 59 LEU HA   H  21.344  -7.063  -7.526 1.00 . A A . 767 LEU HA   1 1 
       11 12241 1 1 59 LEU HB2  H  20.640  -7.726 -10.390 1.00 . A A . 767 LEU HB2  1 1 
       11 12242 1 1 59 LEU HB3  H  21.578  -8.731  -9.306 1.00 . A A . 767 LEU HB3  1 1 
       11 12243 1 1 59 LEU HD11 H  19.029  -9.502 -10.838 1.00 . A A . 767 LEU HD11 1 1 
       11 12244 1 1 59 LEU HD12 H  18.235 -10.344  -9.509 1.00 . A A . 767 LEU HD12 1 1 
       11 12245 1 1 59 LEU HD13 H  19.954 -10.598  -9.809 1.00 . A A . 767 LEU HD13 1 1 
       11 12246 1 1 59 LEU HD21 H  20.483  -9.897  -7.417 1.00 . A A . 767 LEU HD21 1 1 
       11 12247 1 1 59 LEU HD22 H  18.740  -9.761  -7.186 1.00 . A A . 767 LEU HD22 1 1 
       11 12248 1 1 59 LEU HD23 H  19.790  -8.394  -6.808 1.00 . A A . 767 LEU HD23 1 1 
       11 12249 1 1 59 LEU HG   H  18.664  -8.021  -8.925 1.00 . A A . 767 LEU HG   1 1 
       11 12250 1 1 59 LEU N    N  20.096  -5.792  -8.564 1.00 . A A . 767 LEU N    1 1 
       11 12251 1 1 59 LEU O    O  22.449  -5.015  -9.552 1.00 . A A . 767 LEU O    1 1 
       11 12252 1 1 60 ARG C    C  24.905  -7.000 -11.116 1.00 . A A . 768 ARG C    1 1 
       11 12253 1 1 60 ARG CA   C  24.773  -6.493  -9.687 1.00 . A A . 768 ARG CA   1 1 
       11 12254 1 1 60 ARG CB   C  25.934  -6.999  -8.825 1.00 . A A . 768 ARG CB   1 1 
       11 12255 1 1 60 ARG CD   C  28.407  -7.099  -8.416 1.00 . A A . 768 ARG CD   1 1 
       11 12256 1 1 60 ARG CG   C  27.307  -6.622  -9.351 1.00 . A A . 768 ARG CG   1 1 
       11 12257 1 1 60 ARG CZ   C  30.875  -7.228  -8.365 1.00 . A A . 768 ARG CZ   1 1 
       11 12258 1 1 60 ARG H    H  23.449  -7.853  -8.761 1.00 . A A . 768 ARG H    1 1 
       11 12259 1 1 60 ARG HA   H  24.773  -5.412  -9.693 1.00 . A A . 768 ARG HA   1 1 
       11 12260 1 1 60 ARG HB2  H  25.831  -6.594  -7.830 1.00 . A A . 768 ARG HB2  1 1 
       11 12261 1 1 60 ARG HB3  H  25.880  -8.076  -8.771 1.00 . A A . 768 ARG HB3  1 1 
       11 12262 1 1 60 ARG HD2  H  28.362  -6.519  -7.507 1.00 . A A . 768 ARG HD2  1 1 
       11 12263 1 1 60 ARG HD3  H  28.238  -8.140  -8.185 1.00 . A A . 768 ARG HD3  1 1 
       11 12264 1 1 60 ARG HE   H  29.784  -6.655  -9.944 1.00 . A A . 768 ARG HE   1 1 
       11 12265 1 1 60 ARG HG2  H  27.447  -7.074 -10.321 1.00 . A A . 768 ARG HG2  1 1 
       11 12266 1 1 60 ARG HG3  H  27.363  -5.546  -9.442 1.00 . A A . 768 ARG HG3  1 1 
       11 12267 1 1 60 ARG HH11 H  29.989  -7.596  -6.572 1.00 . A A . 768 ARG HH11 1 1 
       11 12268 1 1 60 ARG HH12 H  31.716  -7.757  -6.604 1.00 . A A . 768 ARG HH12 1 1 
       11 12269 1 1 60 ARG HH21 H  32.066  -6.866  -9.970 1.00 . A A . 768 ARG HH21 1 1 
       11 12270 1 1 60 ARG HH22 H  32.891  -7.339  -8.522 1.00 . A A . 768 ARG HH22 1 1 
       11 12271 1 1 60 ARG N    N  23.511  -6.944  -9.129 1.00 . A A . 768 ARG N    1 1 
       11 12272 1 1 60 ARG NE   N  29.738  -6.951  -9.007 1.00 . A A . 768 ARG NE   1 1 
       11 12273 1 1 60 ARG NH1  N  30.860  -7.553  -7.081 1.00 . A A . 768 ARG NH1  1 1 
       11 12274 1 1 60 ARG NH2  N  32.036  -7.137  -9.002 1.00 . A A . 768 ARG NH2  1 1 
       11 12275 1 1 60 ARG O    O  24.641  -8.166 -11.386 1.00 . A A . 768 ARG O    1 1 
       11 12276 1 1 61 HIS C    C  26.522  -5.804 -14.147 1.00 . A A . 769 HIS C    1 1 
       11 12277 1 1 61 HIS CA   C  25.370  -6.505 -13.439 1.00 . A A . 769 HIS CA   1 1 
       11 12278 1 1 61 HIS CB   C  24.033  -6.215 -14.147 1.00 . A A . 769 HIS CB   1 1 
       11 12279 1 1 61 HIS CD2  C  22.716  -4.529 -12.695 1.00 . A A . 769 HIS CD2  1 1 
       11 12280 1 1 61 HIS CE1  C  22.823  -2.835 -14.054 1.00 . A A . 769 HIS CE1  1 1 
       11 12281 1 1 61 HIS CG   C  23.415  -4.886 -13.798 1.00 . A A . 769 HIS CG   1 1 
       11 12282 1 1 61 HIS H    H  25.549  -5.221 -11.765 1.00 . A A . 769 HIS H    1 1 
       11 12283 1 1 61 HIS HA   H  25.552  -7.569 -13.478 1.00 . A A . 769 HIS HA   1 1 
       11 12284 1 1 61 HIS HB2  H  24.191  -6.234 -15.215 1.00 . A A . 769 HIS HB2  1 1 
       11 12285 1 1 61 HIS HB3  H  23.325  -6.988 -13.883 1.00 . A A . 769 HIS HB3  1 1 
       11 12286 1 1 61 HIS HD2  H  22.492  -5.154 -11.843 1.00 . A A . 769 HIS HD2  1 1 
       11 12287 1 1 61 HIS HE1  H  22.685  -1.849 -14.476 1.00 . A A . 769 HIS HE1  1 1 
       11 12288 1 1 61 HIS HE2  H  22.018  -2.626 -12.160 1.00 . A A . 769 HIS HE2  1 1 
       11 12289 1 1 61 HIS N    N  25.299  -6.131 -12.033 1.00 . A A . 769 HIS N    1 1 
       11 12290 1 1 61 HIS ND1  N  23.479  -3.814 -14.649 1.00 . A A . 769 HIS ND1  1 1 
       11 12291 1 1 61 HIS NE2  N  22.344  -3.221 -12.865 1.00 . A A . 769 HIS NE2  1 1 
       11 12292 1 1 61 HIS O    O  26.745  -4.607 -13.966 1.00 . A A . 769 HIS O    1 1 
       11 12293 1 1 62 ASP C    C  28.866  -7.191 -16.647 1.00 . A A . 770 ASP C    1 1 
       11 12294 1 1 62 ASP CA   C  28.376  -6.079 -15.732 1.00 . A A . 770 ASP CA   1 1 
       11 12295 1 1 62 ASP CB   C  29.529  -5.553 -14.863 1.00 . A A . 770 ASP CB   1 1 
       11 12296 1 1 62 ASP CG   C  30.612  -4.878 -15.687 1.00 . A A . 770 ASP CG   1 1 
       11 12297 1 1 62 ASP H    H  27.086  -7.552 -14.933 1.00 . A A . 770 ASP H    1 1 
       11 12298 1 1 62 ASP HA   H  27.993  -5.275 -16.341 1.00 . A A . 770 ASP HA   1 1 
       11 12299 1 1 62 ASP HB2  H  29.139  -4.834 -14.157 1.00 . A A . 770 ASP HB2  1 1 
       11 12300 1 1 62 ASP HB3  H  29.970  -6.378 -14.324 1.00 . A A . 770 ASP HB3  1 1 
       11 12301 1 1 62 ASP N    N  27.277  -6.587 -14.913 1.00 . A A . 770 ASP N    1 1 
       11 12302 1 1 62 ASP O    O  28.544  -8.357 -16.428 1.00 . A A . 770 ASP O    1 1 
       11 12303 1 1 62 ASP OD1  O  30.273  -4.183 -16.669 1.00 . A A . 770 ASP OD1  1 1 
       11 12304 1 1 62 ASP OD2  O  31.808  -5.050 -15.369 1.00 . A A . 770 ASP OD2  1 1 
       11 12305 1 1 63 SER C    C  31.515  -8.148 -18.576 1.00 . A A . 771 SER C    1 1 
       11 12306 1 1 63 SER CA   C  30.031  -7.823 -18.660 1.00 . A A . 771 SER CA   1 1 
       11 12307 1 1 63 SER CB   C  29.692  -7.308 -20.053 1.00 . A A . 771 SER CB   1 1 
       11 12308 1 1 63 SER H    H  29.944  -5.918 -17.745 1.00 . A A . 771 SER H    1 1 
       11 12309 1 1 63 SER HA   H  29.473  -8.725 -18.479 1.00 . A A . 771 SER HA   1 1 
       11 12310 1 1 63 SER HB2  H  30.342  -6.480 -20.297 1.00 . A A . 771 SER HB2  1 1 
       11 12311 1 1 63 SER HB3  H  29.836  -8.100 -20.771 1.00 . A A . 771 SER HB3  1 1 
       11 12312 1 1 63 SER HG   H  28.214  -6.156 -19.480 1.00 . A A . 771 SER HG   1 1 
       11 12313 1 1 63 SER N    N  29.631  -6.847 -17.666 1.00 . A A . 771 SER N    1 1 
       11 12314 1 1 63 SER O    O  32.338  -7.299 -18.237 1.00 . A A . 771 SER O    1 1 
       11 12315 1 1 63 SER OG   O  28.347  -6.869 -20.121 1.00 . A A . 771 SER OG   1 1 
       11 12316 1 1 64 SER C    C  33.582 -10.103 -20.404 1.00 . A A . 772 SER C    1 1 
       11 12317 1 1 64 SER CA   C  33.212  -9.839 -18.950 1.00 . A A . 772 SER CA   1 1 
       11 12318 1 1 64 SER CB   C  33.390 -11.106 -18.113 1.00 . A A . 772 SER CB   1 1 
       11 12319 1 1 64 SER H    H  31.118 -10.030 -19.090 1.00 . A A . 772 SER H    1 1 
       11 12320 1 1 64 SER HA   H  33.844  -9.057 -18.557 1.00 . A A . 772 SER HA   1 1 
       11 12321 1 1 64 SER HB2  H  32.822 -11.912 -18.554 1.00 . A A . 772 SER HB2  1 1 
       11 12322 1 1 64 SER HB3  H  34.436 -11.375 -18.085 1.00 . A A . 772 SER HB3  1 1 
       11 12323 1 1 64 SER HG   H  32.763  -9.963 -16.649 1.00 . A A . 772 SER HG   1 1 
       11 12324 1 1 64 SER N    N  31.837  -9.390 -18.884 1.00 . A A . 772 SER N    1 1 
       11 12325 1 1 64 SER O    O  32.703 -10.344 -21.231 1.00 . A A . 772 SER O    1 1 
       11 12326 1 1 64 SER OG   O  32.936 -10.900 -16.785 1.00 . A A . 772 SER OG   1 1 
       11 12327 1 1 65 GLY C    C  35.327  -8.937 -22.861 1.00 . A A . 773 GLY C    1 1 
       11 12328 1 1 65 GLY CA   C  35.291 -10.239 -22.088 1.00 . A A . 773 GLY CA   1 1 
       11 12329 1 1 65 GLY H    H  35.525  -9.843 -20.025 1.00 . A A . 773 GLY H    1 1 
       11 12330 1 1 65 GLY HA2  H  36.278 -10.679 -22.088 1.00 . A A . 773 GLY HA2  1 1 
       11 12331 1 1 65 GLY HA3  H  34.604 -10.915 -22.574 1.00 . A A . 773 GLY HA3  1 1 
       11 12332 1 1 65 GLY N    N  34.863 -10.038 -20.719 1.00 . A A . 773 GLY N    1 1 
       11 12333 1 1 65 GLY O    O  35.011  -7.880 -22.314 1.00 . A A . 773 GLY O    1 1 
       11 12334 1 1 66 GLU C    C  35.177  -7.991 -26.308 1.00 . A A . 774 GLU C    1 1 
       11 12335 1 1 66 GLU CA   C  35.836  -7.810 -24.947 1.00 . A A . 774 GLU CA   1 1 
       11 12336 1 1 66 GLU CB   C  37.315  -7.472 -25.143 1.00 . A A . 774 GLU CB   1 1 
       11 12337 1 1 66 GLU CD   C  39.520  -6.898 -24.069 1.00 . A A . 774 GLU CD   1 1 
       11 12338 1 1 66 GLU CG   C  38.058  -7.213 -23.845 1.00 . A A . 774 GLU CG   1 1 
       11 12339 1 1 66 GLU H    H  35.867  -9.882 -24.532 1.00 . A A . 774 GLU H    1 1 
       11 12340 1 1 66 GLU HA   H  35.356  -6.995 -24.427 1.00 . A A . 774 GLU HA   1 1 
       11 12341 1 1 66 GLU HB2  H  37.794  -8.295 -25.649 1.00 . A A . 774 GLU HB2  1 1 
       11 12342 1 1 66 GLU HB3  H  37.389  -6.588 -25.758 1.00 . A A . 774 GLU HB3  1 1 
       11 12343 1 1 66 GLU HG2  H  37.597  -6.376 -23.343 1.00 . A A . 774 GLU HG2  1 1 
       11 12344 1 1 66 GLU HG3  H  37.982  -8.092 -23.222 1.00 . A A . 774 GLU HG3  1 1 
       11 12345 1 1 66 GLU N    N  35.695  -9.007 -24.131 1.00 . A A . 774 GLU N    1 1 
       11 12346 1 1 66 GLU O    O  35.181  -9.089 -26.867 1.00 . A A . 774 GLU O    1 1 
       11 12347 1 1 66 GLU OE1  O  40.322  -7.845 -24.215 1.00 . A A . 774 GLU OE1  1 1 
       11 12348 1 1 66 GLU OE2  O  39.875  -5.701 -24.107 1.00 . A A . 774 GLU OE2  1 1 
       11 12349 1 1 67 GLY C    C  32.851  -7.831 -28.305 1.00 . A A . 775 GLY C    1 1 
       11 12350 1 1 67 GLY CA   C  34.040  -6.908 -28.160 1.00 . A A . 775 GLY CA   1 1 
       11 12351 1 1 67 GLY H    H  34.551  -6.094 -26.276 1.00 . A A . 775 GLY H    1 1 
       11 12352 1 1 67 GLY HA2  H  33.727  -5.903 -28.405 1.00 . A A . 775 GLY HA2  1 1 
       11 12353 1 1 67 GLY HA3  H  34.805  -7.212 -28.858 1.00 . A A . 775 GLY HA3  1 1 
       11 12354 1 1 67 GLY N    N  34.602  -6.908 -26.821 1.00 . A A . 775 GLY N    1 1 
       11 12355 1 1 67 GLY O    O  31.823  -7.642 -27.653 1.00 . A A . 775 GLY O    1 1 
       11 12356 1 1 68 LYS C    C  32.095 -11.041 -28.608 1.00 . A A . 776 LYS C    1 1 
       11 12357 1 1 68 LYS CA   C  31.909  -9.764 -29.426 1.00 . A A . 776 LYS CA   1 1 
       11 12358 1 1 68 LYS CB   C  31.846 -10.085 -30.920 1.00 . A A . 776 LYS CB   1 1 
       11 12359 1 1 68 LYS CD   C  30.477 -10.910 -32.866 1.00 . A A . 776 LYS CD   1 1 
       11 12360 1 1 68 LYS CE   C  31.416 -12.032 -33.280 1.00 . A A . 776 LYS CE   1 1 
       11 12361 1 1 68 LYS CG   C  30.513 -10.666 -31.365 1.00 . A A . 776 LYS CG   1 1 
       11 12362 1 1 68 LYS H    H  33.852  -8.955 -29.620 1.00 . A A . 776 LYS H    1 1 
       11 12363 1 1 68 LYS HA   H  30.986  -9.290 -29.128 1.00 . A A . 776 LYS HA   1 1 
       11 12364 1 1 68 LYS HB2  H  32.026  -9.178 -31.481 1.00 . A A . 776 LYS HB2  1 1 
       11 12365 1 1 68 LYS HB3  H  32.621 -10.800 -31.152 1.00 . A A . 776 LYS HB3  1 1 
       11 12366 1 1 68 LYS HD2  H  29.472 -11.172 -33.153 1.00 . A A . 776 LYS HD2  1 1 
       11 12367 1 1 68 LYS HD3  H  30.771 -10.003 -33.375 1.00 . A A . 776 LYS HD3  1 1 
       11 12368 1 1 68 LYS HE2  H  31.346 -12.165 -34.350 1.00 . A A . 776 LYS HE2  1 1 
       11 12369 1 1 68 LYS HE3  H  32.425 -11.755 -33.018 1.00 . A A . 776 LYS HE3  1 1 
       11 12370 1 1 68 LYS HG2  H  30.351 -11.603 -30.855 1.00 . A A . 776 LYS HG2  1 1 
       11 12371 1 1 68 LYS HG3  H  29.725  -9.973 -31.105 1.00 . A A . 776 LYS HG3  1 1 
       11 12372 1 1 68 LYS HZ1  H  31.228 -13.240 -31.586 1.00 . A A . 776 LYS HZ1  1 1 
       11 12373 1 1 68 LYS HZ2  H  31.680 -14.085 -32.979 1.00 . A A . 776 LYS HZ2  1 1 
       11 12374 1 1 68 LYS HZ3  H  30.081 -13.566 -32.788 1.00 . A A . 776 LYS HZ3  1 1 
       11 12375 1 1 68 LYS N    N  32.993  -8.837 -29.158 1.00 . A A . 776 LYS N    1 1 
       11 12376 1 1 68 LYS NZ   N  31.078 -13.320 -32.611 1.00 . A A . 776 LYS NZ   1 1 
       11 12377 1 1 68 LYS O    O  31.228 -11.909 -28.587 1.00 . A A . 776 LYS O    1 1 
       11 12378 1 1 69 ARG C    C  33.065 -11.784 -25.600 1.00 . A A . 777 ARG C    1 1 
       11 12379 1 1 69 ARG CA   C  33.467 -12.238 -26.992 1.00 . A A . 777 ARG CA   1 1 
       11 12380 1 1 69 ARG CB   C  34.930 -12.684 -26.998 1.00 . A A . 777 ARG CB   1 1 
       11 12381 1 1 69 ARG CD   C  36.701 -14.153 -28.001 1.00 . A A . 777 ARG CD   1 1 
       11 12382 1 1 69 ARG CG   C  35.248 -13.712 -28.070 1.00 . A A . 777 ARG CG   1 1 
       11 12383 1 1 69 ARG CZ   C  38.158 -15.900 -28.965 1.00 . A A . 777 ARG CZ   1 1 
       11 12384 1 1 69 ARG H    H  33.948 -10.486 -28.087 1.00 . A A . 777 ARG H    1 1 
       11 12385 1 1 69 ARG HA   H  32.839 -13.068 -27.282 1.00 . A A . 777 ARG HA   1 1 
       11 12386 1 1 69 ARG HB2  H  35.555 -11.819 -27.160 1.00 . A A . 777 ARG HB2  1 1 
       11 12387 1 1 69 ARG HB3  H  35.167 -13.112 -26.035 1.00 . A A . 777 ARG HB3  1 1 
       11 12388 1 1 69 ARG HD2  H  37.325 -13.342 -28.338 1.00 . A A . 777 ARG HD2  1 1 
       11 12389 1 1 69 ARG HD3  H  36.942 -14.388 -26.974 1.00 . A A . 777 ARG HD3  1 1 
       11 12390 1 1 69 ARG HE   H  36.191 -15.727 -29.299 1.00 . A A . 777 ARG HE   1 1 
       11 12391 1 1 69 ARG HG2  H  34.613 -14.573 -27.930 1.00 . A A . 777 ARG HG2  1 1 
       11 12392 1 1 69 ARG HG3  H  35.058 -13.277 -29.040 1.00 . A A . 777 ARG HG3  1 1 
       11 12393 1 1 69 ARG HH11 H  39.142 -14.517 -27.854 1.00 . A A . 777 ARG HH11 1 1 
       11 12394 1 1 69 ARG HH12 H  40.128 -15.797 -28.487 1.00 . A A . 777 ARG HH12 1 1 
       11 12395 1 1 69 ARG HH21 H  37.485 -17.409 -30.138 1.00 . A A . 777 ARG HH21 1 1 
       11 12396 1 1 69 ARG HH22 H  39.189 -17.435 -29.798 1.00 . A A . 777 ARG HH22 1 1 
       11 12397 1 1 69 ARG N    N  33.240 -11.153 -27.942 1.00 . A A . 777 ARG N    1 1 
       11 12398 1 1 69 ARG NE   N  36.961 -15.329 -28.830 1.00 . A A . 777 ARG NE   1 1 
       11 12399 1 1 69 ARG NH1  N  39.227 -15.362 -28.388 1.00 . A A . 777 ARG NH1  1 1 
       11 12400 1 1 69 ARG NH2  N  38.288 -17.004 -29.690 1.00 . A A . 777 ARG NH2  1 1 
       11 12401 1 1 69 ARG O    O  33.246 -12.494 -24.614 1.00 . A A . 777 ARG O    1 1 
       11 12402 1 1 70 ARG C    C  30.670 -10.603 -23.976 1.00 . A A . 778 ARG C    1 1 
       11 12403 1 1 70 ARG CA   C  32.029 -10.001 -24.315 1.00 . A A . 778 ARG CA   1 1 
       11 12404 1 1 70 ARG CB   C  31.933  -8.481 -24.476 1.00 . A A . 778 ARG CB   1 1 
       11 12405 1 1 70 ARG CD   C  31.546  -6.232 -23.456 1.00 . A A . 778 ARG CD   1 1 
       11 12406 1 1 70 ARG CG   C  31.449  -7.734 -23.244 1.00 . A A . 778 ARG CG   1 1 
       11 12407 1 1 70 ARG CZ   C  31.694  -4.463 -21.737 1.00 . A A . 778 ARG CZ   1 1 
       11 12408 1 1 70 ARG H    H  32.452 -10.059 -26.373 1.00 . A A . 778 ARG H    1 1 
       11 12409 1 1 70 ARG HA   H  32.728 -10.235 -23.526 1.00 . A A . 778 ARG HA   1 1 
       11 12410 1 1 70 ARG HB2  H  32.908  -8.099 -24.734 1.00 . A A . 778 ARG HB2  1 1 
       11 12411 1 1 70 ARG HB3  H  31.252  -8.265 -25.288 1.00 . A A . 778 ARG HB3  1 1 
       11 12412 1 1 70 ARG HD2  H  32.582  -5.972 -23.605 1.00 . A A . 778 ARG HD2  1 1 
       11 12413 1 1 70 ARG HD3  H  30.982  -5.972 -24.339 1.00 . A A . 778 ARG HD3  1 1 
       11 12414 1 1 70 ARG HE   H  30.136  -5.698 -21.995 1.00 . A A . 778 ARG HE   1 1 
       11 12415 1 1 70 ARG HG2  H  30.420  -8.000 -23.050 1.00 . A A . 778 ARG HG2  1 1 
       11 12416 1 1 70 ARG HG3  H  32.064  -8.012 -22.402 1.00 . A A . 778 ARG HG3  1 1 
       11 12417 1 1 70 ARG HH11 H  33.349  -4.638 -22.903 1.00 . A A . 778 ARG HH11 1 1 
       11 12418 1 1 70 ARG HH12 H  33.412  -3.383 -21.707 1.00 . A A . 778 ARG HH12 1 1 
       11 12419 1 1 70 ARG HH21 H  30.214  -4.036 -20.417 1.00 . A A . 778 ARG HH21 1 1 
       11 12420 1 1 70 ARG HH22 H  31.620  -3.031 -20.303 1.00 . A A . 778 ARG HH22 1 1 
       11 12421 1 1 70 ARG N    N  32.525 -10.579 -25.546 1.00 . A A . 778 ARG N    1 1 
       11 12422 1 1 70 ARG NE   N  31.031  -5.466 -22.323 1.00 . A A . 778 ARG NE   1 1 
       11 12423 1 1 70 ARG NH1  N  32.916  -4.135 -22.150 1.00 . A A . 778 ARG NH1  1 1 
       11 12424 1 1 70 ARG NH2  N  31.132  -3.792 -20.739 1.00 . A A . 778 ARG NH2  1 1 
       11 12425 1 1 70 ARG O    O  29.818 -10.767 -24.848 1.00 . A A . 778 ARG O    1 1 
       11 12426 1 1 71 PHE C    C  28.820 -10.887 -20.942 1.00 . A A . 779 PHE C    1 1 
       11 12427 1 1 71 PHE CA   C  29.218 -11.515 -22.270 1.00 . A A . 779 PHE CA   1 1 
       11 12428 1 1 71 PHE CB   C  29.313 -13.043 -22.152 1.00 . A A . 779 PHE CB   1 1 
       11 12429 1 1 71 PHE CD1  C  31.715 -13.680 -21.773 1.00 . A A . 779 PHE CD1  1 1 
       11 12430 1 1 71 PHE CD2  C  30.196 -13.856 -19.944 1.00 . A A . 779 PHE CD2  1 1 
       11 12431 1 1 71 PHE CE1  C  32.742 -14.133 -20.967 1.00 . A A . 779 PHE CE1  1 1 
       11 12432 1 1 71 PHE CE2  C  31.218 -14.311 -19.136 1.00 . A A . 779 PHE CE2  1 1 
       11 12433 1 1 71 PHE CG   C  30.431 -13.532 -21.270 1.00 . A A . 779 PHE CG   1 1 
       11 12434 1 1 71 PHE CZ   C  32.492 -14.450 -19.648 1.00 . A A . 779 PHE CZ   1 1 
       11 12435 1 1 71 PHE H    H  31.213 -10.841 -22.073 1.00 . A A . 779 PHE H    1 1 
       11 12436 1 1 71 PHE HA   H  28.467 -11.266 -23.006 1.00 . A A . 779 PHE HA   1 1 
       11 12437 1 1 71 PHE HB2  H  28.387 -13.422 -21.746 1.00 . A A . 779 PHE HB2  1 1 
       11 12438 1 1 71 PHE HB3  H  29.460 -13.463 -23.138 1.00 . A A . 779 PHE HB3  1 1 
       11 12439 1 1 71 PHE HD1  H  31.910 -13.433 -22.806 1.00 . A A . 779 PHE HD1  1 1 
       11 12440 1 1 71 PHE HD2  H  29.200 -13.746 -19.539 1.00 . A A . 779 PHE HD2  1 1 
       11 12441 1 1 71 PHE HE1  H  33.739 -14.241 -21.370 1.00 . A A . 779 PHE HE1  1 1 
       11 12442 1 1 71 PHE HE2  H  31.022 -14.559 -18.104 1.00 . A A . 779 PHE HE2  1 1 
       11 12443 1 1 71 PHE HZ   H  33.293 -14.805 -19.017 1.00 . A A . 779 PHE HZ   1 1 
       11 12444 1 1 71 PHE N    N  30.479 -10.957 -22.721 1.00 . A A . 779 PHE N    1 1 
       11 12445 1 1 71 PHE O    O  29.660 -10.693 -20.063 1.00 . A A . 779 PHE O    1 1 
       11 12446 1 1 72 ILE C    C  26.774 -10.904 -18.506 1.00 . A A . 780 ILE C    1 1 
       11 12447 1 1 72 ILE CA   C  27.074  -9.891 -19.603 1.00 . A A . 780 ILE CA   1 1 
       11 12448 1 1 72 ILE CB   C  25.834  -9.007 -19.876 1.00 . A A . 780 ILE CB   1 1 
       11 12449 1 1 72 ILE CD1  C  24.176  -7.424 -18.754 1.00 . A A . 780 ILE CD1  1 1 
       11 12450 1 1 72 ILE CG1  C  25.372  -8.333 -18.581 1.00 . A A . 780 ILE CG1  1 1 
       11 12451 1 1 72 ILE CG2  C  24.707  -9.814 -20.506 1.00 . A A . 780 ILE CG2  1 1 
       11 12452 1 1 72 ILE H    H  26.910 -10.775 -21.511 1.00 . A A . 780 ILE H    1 1 
       11 12453 1 1 72 ILE HA   H  27.868  -9.246 -19.260 1.00 . A A . 780 ILE HA   1 1 
       11 12454 1 1 72 ILE HB   H  26.122  -8.241 -20.580 1.00 . A A . 780 ILE HB   1 1 
       11 12455 1 1 72 ILE HD11 H  23.355  -7.986 -19.172 1.00 . A A . 780 ILE HD11 1 1 
       11 12456 1 1 72 ILE HD12 H  24.434  -6.611 -19.418 1.00 . A A . 780 ILE HD12 1 1 
       11 12457 1 1 72 ILE HD13 H  23.886  -7.026 -17.791 1.00 . A A . 780 ILE HD13 1 1 
       11 12458 1 1 72 ILE HG12 H  25.108  -9.094 -17.862 1.00 . A A . 780 ILE HG12 1 1 
       11 12459 1 1 72 ILE HG13 H  26.184  -7.741 -18.185 1.00 . A A . 780 ILE HG13 1 1 
       11 12460 1 1 72 ILE HG21 H  25.059 -10.279 -21.417 1.00 . A A . 780 ILE HG21 1 1 
       11 12461 1 1 72 ILE HG22 H  23.880  -9.157 -20.735 1.00 . A A . 780 ILE HG22 1 1 
       11 12462 1 1 72 ILE HG23 H  24.377 -10.578 -19.817 1.00 . A A . 780 ILE HG23 1 1 
       11 12463 1 1 72 ILE N    N  27.546 -10.555 -20.803 1.00 . A A . 780 ILE N    1 1 
       11 12464 1 1 72 ILE O    O  26.180 -11.956 -18.753 1.00 . A A . 780 ILE O    1 1 
       11 12465 1 1 73 THR C    C  26.227 -10.754 -15.076 1.00 . A A . 781 THR C    1 1 
       11 12466 1 1 73 THR CA   C  27.020 -11.467 -16.165 1.00 . A A . 781 THR CA   1 1 
       11 12467 1 1 73 THR CB   C  28.369 -11.941 -15.598 1.00 . A A . 781 THR CB   1 1 
       11 12468 1 1 73 THR CG2  C  28.168 -12.956 -14.477 1.00 . A A . 781 THR CG2  1 1 
       11 12469 1 1 73 THR H    H  27.687  -9.740 -17.168 1.00 . A A . 781 THR H    1 1 
       11 12470 1 1 73 THR HA   H  26.466 -12.332 -16.499 1.00 . A A . 781 THR HA   1 1 
       11 12471 1 1 73 THR HB   H  28.898 -11.085 -15.200 1.00 . A A . 781 THR HB   1 1 
       11 12472 1 1 73 THR HG1  H  28.704 -12.376 -17.493 1.00 . A A . 781 THR HG1  1 1 
       11 12473 1 1 73 THR HG21 H  29.128 -13.290 -14.114 1.00 . A A . 781 THR HG21 1 1 
       11 12474 1 1 73 THR HG22 H  27.611 -13.803 -14.852 1.00 . A A . 781 THR HG22 1 1 
       11 12475 1 1 73 THR HG23 H  27.618 -12.497 -13.669 1.00 . A A . 781 THR HG23 1 1 
       11 12476 1 1 73 THR N    N  27.217 -10.593 -17.303 1.00 . A A . 781 THR N    1 1 
       11 12477 1 1 73 THR O    O  26.640  -9.708 -14.568 1.00 . A A . 781 THR O    1 1 
       11 12478 1 1 73 THR OG1  O  29.148 -12.527 -16.650 1.00 . A A . 781 THR OG1  1 1 
       11 12479 1 1 74 VAL C    C  24.546 -11.559 -12.390 1.00 . A A . 782 VAL C    1 1 
       11 12480 1 1 74 VAL CA   C  24.253 -10.790 -13.668 1.00 . A A . 782 VAL CA   1 1 
       11 12481 1 1 74 VAL CB   C  22.751 -10.895 -14.005 1.00 . A A . 782 VAL CB   1 1 
       11 12482 1 1 74 VAL CG1  C  21.894 -10.254 -12.922 1.00 . A A . 782 VAL CG1  1 1 
       11 12483 1 1 74 VAL CG2  C  22.469 -10.255 -15.350 1.00 . A A . 782 VAL CG2  1 1 
       11 12484 1 1 74 VAL H    H  24.776 -12.111 -15.234 1.00 . A A . 782 VAL H    1 1 
       11 12485 1 1 74 VAL HA   H  24.505  -9.750 -13.525 1.00 . A A . 782 VAL HA   1 1 
       11 12486 1 1 74 VAL HB   H  22.489 -11.940 -14.068 1.00 . A A . 782 VAL HB   1 1 
       11 12487 1 1 74 VAL HG11 H  22.140  -9.204 -12.844 1.00 . A A . 782 VAL HG11 1 1 
       11 12488 1 1 74 VAL HG12 H  22.086 -10.740 -11.976 1.00 . A A . 782 VAL HG12 1 1 
       11 12489 1 1 74 VAL HG13 H  20.850 -10.360 -13.178 1.00 . A A . 782 VAL HG13 1 1 
       11 12490 1 1 74 VAL HG21 H  22.702  -9.203 -15.305 1.00 . A A . 782 VAL HG21 1 1 
       11 12491 1 1 74 VAL HG22 H  21.426 -10.384 -15.599 1.00 . A A . 782 VAL HG22 1 1 
       11 12492 1 1 74 VAL HG23 H  23.081 -10.725 -16.105 1.00 . A A . 782 VAL HG23 1 1 
       11 12493 1 1 74 VAL N    N  25.077 -11.313 -14.743 1.00 . A A . 782 VAL N    1 1 
       11 12494 1 1 74 VAL O    O  24.475 -12.784 -12.369 1.00 . A A . 782 VAL O    1 1 
       11 12495 1 1 75 SER C    C  24.341 -11.050  -8.973 1.00 . A A . 783 SER C    1 1 
       11 12496 1 1 75 SER CA   C  25.274 -11.474 -10.094 1.00 . A A . 783 SER CA   1 1 
       11 12497 1 1 75 SER CB   C  26.723 -11.112  -9.747 1.00 . A A . 783 SER CB   1 1 
       11 12498 1 1 75 SER H    H  24.898  -9.865 -11.401 1.00 . A A . 783 SER H    1 1 
       11 12499 1 1 75 SER HA   H  25.197 -12.542 -10.221 1.00 . A A . 783 SER HA   1 1 
       11 12500 1 1 75 SER HB2  H  27.367 -11.406 -10.562 1.00 . A A . 783 SER HB2  1 1 
       11 12501 1 1 75 SER HB3  H  26.799 -10.045  -9.599 1.00 . A A . 783 SER HB3  1 1 
       11 12502 1 1 75 SER HG   H  27.546 -11.117  -7.962 1.00 . A A . 783 SER HG   1 1 
       11 12503 1 1 75 SER N    N  24.898 -10.845 -11.340 1.00 . A A . 783 SER N    1 1 
       11 12504 1 1 75 SER O    O  24.068  -9.864  -8.781 1.00 . A A . 783 SER O    1 1 
       11 12505 1 1 75 SER OG   O  27.156 -11.768  -8.566 1.00 . A A . 783 SER OG   1 1 
       11 12506 1 1 76 LYS C    C  24.016 -11.422  -5.917 1.00 . A A . 784 LYS C    1 1 
       11 12507 1 1 76 LYS CA   C  23.064 -11.776  -7.051 1.00 . A A . 784 LYS CA   1 1 
       11 12508 1 1 76 LYS CB   C  22.231 -13.001  -6.683 1.00 . A A . 784 LYS CB   1 1 
       11 12509 1 1 76 LYS CD   C  20.202 -14.400  -7.258 1.00 . A A . 784 LYS CD   1 1 
       11 12510 1 1 76 LYS CE   C  20.841 -15.653  -6.679 1.00 . A A . 784 LYS CE   1 1 
       11 12511 1 1 76 LYS CG   C  21.235 -13.401  -7.761 1.00 . A A . 784 LYS CG   1 1 
       11 12512 1 1 76 LYS H    H  24.004 -12.965  -8.528 1.00 . A A . 784 LYS H    1 1 
       11 12513 1 1 76 LYS HA   H  22.411 -10.937  -7.246 1.00 . A A . 784 LYS HA   1 1 
       11 12514 1 1 76 LYS HB2  H  22.900 -13.833  -6.515 1.00 . A A . 784 LYS HB2  1 1 
       11 12515 1 1 76 LYS HB3  H  21.692 -12.794  -5.775 1.00 . A A . 784 LYS HB3  1 1 
       11 12516 1 1 76 LYS HD2  H  19.603 -13.930  -6.493 1.00 . A A . 784 LYS HD2  1 1 
       11 12517 1 1 76 LYS HD3  H  19.570 -14.685  -8.085 1.00 . A A . 784 LYS HD3  1 1 
       11 12518 1 1 76 LYS HE2  H  21.453 -16.113  -7.440 1.00 . A A . 784 LYS HE2  1 1 
       11 12519 1 1 76 LYS HE3  H  21.461 -15.374  -5.841 1.00 . A A . 784 LYS HE3  1 1 
       11 12520 1 1 76 LYS HG2  H  20.721 -12.516  -8.104 1.00 . A A . 784 LYS HG2  1 1 
       11 12521 1 1 76 LYS HG3  H  21.776 -13.843  -8.586 1.00 . A A . 784 LYS HG3  1 1 
       11 12522 1 1 76 LYS HZ1  H  19.325 -17.049  -7.036 1.00 . A A . 784 LYS HZ1  1 1 
       11 12523 1 1 76 LYS HZ2  H  19.122 -16.169  -5.607 1.00 . A A . 784 LYS HZ2  1 1 
       11 12524 1 1 76 LYS HZ3  H  20.275 -17.401  -5.681 1.00 . A A . 784 LYS HZ3  1 1 
       11 12525 1 1 76 LYS N    N  23.840 -12.034  -8.249 1.00 . A A . 784 LYS N    1 1 
       11 12526 1 1 76 LYS NZ   N  19.820 -16.635  -6.220 1.00 . A A . 784 LYS NZ   1 1 
       11 12527 1 1 76 LYS O    O  23.628 -10.838  -4.904 1.00 . A A . 784 LYS O    1 1 
       11 12528 1 1 77 ARG C    C  26.875 -10.073  -5.523 1.00 . A A . 785 ARG C    1 1 
       11 12529 1 1 77 ARG CA   C  26.337 -11.455  -5.199 1.00 . A A . 785 ARG CA   1 1 
       11 12530 1 1 77 ARG CB   C  27.463 -12.489  -5.279 1.00 . A A . 785 ARG CB   1 1 
       11 12531 1 1 77 ARG CD   C  27.347 -13.434  -2.971 1.00 . A A . 785 ARG CD   1 1 
       11 12532 1 1 77 ARG CG   C  27.204 -13.732  -4.451 1.00 . A A . 785 ARG CG   1 1 
       11 12533 1 1 77 ARG CZ   C  27.498 -14.847  -0.957 1.00 . A A . 785 ARG CZ   1 1 
       11 12534 1 1 77 ARG H    H  25.478 -12.331  -6.910 1.00 . A A . 785 ARG H    1 1 
       11 12535 1 1 77 ARG HA   H  25.933 -11.447  -4.199 1.00 . A A . 785 ARG HA   1 1 
       11 12536 1 1 77 ARG HB2  H  27.586 -12.787  -6.309 1.00 . A A . 785 ARG HB2  1 1 
       11 12537 1 1 77 ARG HB3  H  28.379 -12.034  -4.933 1.00 . A A . 785 ARG HB3  1 1 
       11 12538 1 1 77 ARG HD2  H  28.381 -13.205  -2.764 1.00 . A A . 785 ARG HD2  1 1 
       11 12539 1 1 77 ARG HD3  H  26.738 -12.576  -2.731 1.00 . A A . 785 ARG HD3  1 1 
       11 12540 1 1 77 ARG HE   H  26.185 -15.102  -2.447 1.00 . A A . 785 ARG HE   1 1 
       11 12541 1 1 77 ARG HG2  H  26.199 -14.082  -4.645 1.00 . A A . 785 ARG HG2  1 1 
       11 12542 1 1 77 ARG HG3  H  27.916 -14.495  -4.730 1.00 . A A . 785 ARG HG3  1 1 
       11 12543 1 1 77 ARG HH11 H  28.938 -13.421  -1.090 1.00 . A A . 785 ARG HH11 1 1 
       11 12544 1 1 77 ARG HH12 H  28.973 -14.378   0.354 1.00 . A A . 785 ARG HH12 1 1 
       11 12545 1 1 77 ARG HH21 H  26.230 -16.369  -0.538 1.00 . A A . 785 ARG HH21 1 1 
       11 12546 1 1 77 ARG HH22 H  27.435 -16.055   0.666 1.00 . A A . 785 ARG HH22 1 1 
       11 12547 1 1 77 ARG N    N  25.268 -11.803  -6.112 1.00 . A A . 785 ARG N    1 1 
       11 12548 1 1 77 ARG NE   N  26.937 -14.556  -2.131 1.00 . A A . 785 ARG NE   1 1 
       11 12549 1 1 77 ARG NH1  N  28.556 -14.162  -0.531 1.00 . A A . 785 ARG NH1  1 1 
       11 12550 1 1 77 ARG NH2  N  27.017 -15.837  -0.220 1.00 . A A . 785 ARG NH2  1 1 
       11 12551 1 1 77 ARG O    O  27.603  -9.891  -6.501 1.00 . A A . 785 ARG O    1 1 
       11 12552 1 1 78 ALA C    C  28.318  -7.604  -4.226 1.00 . A A . 786 ALA C    1 1 
       11 12553 1 1 78 ALA CA   C  26.955  -7.743  -4.878 1.00 . A A . 786 ALA CA   1 1 
       11 12554 1 1 78 ALA CB   C  25.967  -6.750  -4.281 1.00 . A A . 786 ALA CB   1 1 
       11 12555 1 1 78 ALA H    H  25.857  -9.308  -3.995 1.00 . A A . 786 ALA H    1 1 
       11 12556 1 1 78 ALA HA   H  27.048  -7.539  -5.936 1.00 . A A . 786 ALA HA   1 1 
       11 12557 1 1 78 ALA HB1  H  25.888  -6.916  -3.216 1.00 . A A . 786 ALA HB1  1 1 
       11 12558 1 1 78 ALA HB2  H  24.998  -6.884  -4.740 1.00 . A A . 786 ALA HB2  1 1 
       11 12559 1 1 78 ALA HB3  H  26.315  -5.743  -4.463 1.00 . A A . 786 ALA HB3  1 1 
       11 12560 1 1 78 ALA N    N  26.480  -9.102  -4.722 1.00 . A A . 786 ALA N    1 1 
       11 12561 1 1 78 ALA O    O  28.396  -7.716  -2.984 1.00 . A A . 786 ALA O    1 1 
       11 12562 2 2  1 DGP C1'  C  23.848   0.165 -20.575 1.00 . B A . 801 DGP C1'  1 1 
       11 12563 2 2  1 DGP C2   C  22.343   0.857 -16.535 1.00 . B A . 801 DGP C2   1 1 
       11 12564 2 2  1 DGP C2'  C  24.744   0.924 -21.543 1.00 . B A . 801 DGP C2'  1 1 
       11 12565 2 2  1 DGP C3'  C  24.491   0.232 -22.870 1.00 . B A . 801 DGP C3'  1 1 
       11 12566 2 2  1 DGP C4   C  23.854   0.233 -18.035 1.00 . B A . 801 DGP C4   1 1 
       11 12567 2 2  1 DGP C4'  C  24.212  -1.210 -22.452 1.00 . B A . 801 DGP C4'  1 1 
       11 12568 2 2  1 DGP C5   C  24.811  -0.093 -17.097 1.00 . B A . 801 DGP C5   1 1 
       11 12569 2 2  1 DGP C5'  C  25.431  -2.102 -22.366 1.00 . B A . 801 DGP C5'  1 1 
       11 12570 2 2  1 DGP C6   C  24.513   0.069 -15.722 1.00 . B A . 801 DGP C6   1 1 
       11 12571 2 2  1 DGP C8   C  25.701  -0.498 -18.982 1.00 . B A . 801 DGP C8   1 1 
       11 12572 2 2  1 DGP H1'  H  22.889   0.664 -20.458 1.00 . B A . 801 DGP H1'  1 1 
       11 12573 2 2  1 DGP H2'  H  25.795   0.871 -21.263 1.00 . B A . 801 DGP H2'  1 1 
       11 12574 2 2  1 DGP H2'' H  24.467   1.978 -21.585 1.00 . B A . 801 DGP H2'' 1 1 
       11 12575 2 2  1 DGP H3'  H  25.356   0.290 -23.526 1.00 . B A . 801 DGP H3'  1 1 
       11 12576 2 2  1 DGP H4'  H  23.545  -1.633 -23.203 1.00 . B A . 801 DGP H4'  1 1 
       11 12577 2 2  1 DGP H5'  H  26.142  -1.664 -21.666 1.00 . B A . 801 DGP H5'  1 1 
       11 12578 2 2  1 DGP H5'' H  25.127  -3.082 -21.998 1.00 . B A . 801 DGP H5'' 1 1 
       11 12579 2 2  1 DGP H8   H  26.399  -0.800 -19.750 1.00 . B A . 801 DGP H8   1 1 
       11 12580 2 2  1 DGP HN1  H  22.922   0.716 -14.572 1.00 . B A . 801 DGP HN1  1 1 
       11 12581 2 2  1 DGP HN21 H  20.435   1.544 -16.817 1.00 . B A . 801 DGP HN21 1 1 
       11 12582 2 2  1 DGP HN22 H  20.952   1.432 -15.157 1.00 . B A . 801 DGP HN22 1 1 
       11 12583 2 2  1 DGP N1   N  23.227   0.564 -15.525 1.00 . B A . 801 DGP N1   1 1 
       11 12584 2 2  1 DGP N2   N  21.145   1.315 -16.142 1.00 . B A . 801 DGP N2   1 1 
       11 12585 2 2  1 DGP N3   N  22.607   0.711 -17.828 1.00 . B A . 801 DGP N3   1 1 
       11 12586 2 2  1 DGP N7   N  25.970  -0.553 -17.709 1.00 . B A . 801 DGP N7   1 1 
       11 12587 2 2  1 DGP N9   N  24.439  -0.032 -19.254 1.00 . B A . 801 DGP N9   1 1 
       11 12588 2 2  1 DGP O3'  O  23.355   0.795 -23.537 1.00 . B A . 801 DGP O3'  1 1 
       11 12589 2 2  1 DGP O4'  O  23.610  -1.115 -21.144 1.00 . B A . 801 DGP O4'  1 1 
       11 12590 2 2  1 DGP O5'  O  26.041  -2.242 -23.648 1.00 . B A . 801 DGP O5'  1 1 
       11 12591 2 2  1 DGP O6   O  25.238  -0.165 -14.749 1.00 . B A . 801 DGP O6   1 1 
       11 12592 2 2  1 DGP OP1  O  28.489  -1.811 -23.825 1.00 . B A . 801 DGP OP1  1 1 
       11 12593 2 2  1 DGP OP2  O  27.607  -3.997 -22.802 1.00 . B A . 801 DGP OP2  1 1 
       11 12594 2 2  1 DGP OP3  O  27.417  -3.556 -25.249 1.00 . B A . 801 DGP OP3  1 1 
       11 12595 2 2  1 DGP P    P  27.483  -2.902 -23.800 1.00 . B A . 801 DGP P    1 1 
       12 12596 1 1  9 PRO C    C -15.060 -12.133 -21.522 1.00 . A A . 717 PRO C    1 1 
       12 12597 1 1  9 PRO CA   C -14.893 -12.122 -23.036 1.00 . A A . 717 PRO CA   1 1 
       12 12598 1 1  9 PRO CB   C -15.965 -11.257 -23.680 1.00 . A A . 717 PRO CB   1 1 
       12 12599 1 1  9 PRO CD   C -15.744 -13.355 -24.838 1.00 . A A . 717 PRO CD   1 1 
       12 12600 1 1  9 PRO CG   C -16.681 -12.193 -24.596 1.00 . A A . 717 PRO CG   1 1 
       12 12601 1 1  9 PRO HA   H -13.918 -11.729 -23.282 1.00 . A A . 717 PRO HA   1 1 
       12 12602 1 1  9 PRO HB2  H -16.622 -10.865 -22.917 1.00 . A A . 717 PRO HB2  1 1 
       12 12603 1 1  9 PRO HB3  H -15.505 -10.448 -24.223 1.00 . A A . 717 PRO HB3  1 1 
       12 12604 1 1  9 PRO HD2  H -16.306 -14.252 -25.050 1.00 . A A . 717 PRO HD2  1 1 
       12 12605 1 1  9 PRO HD3  H -15.073 -13.130 -25.652 1.00 . A A . 717 PRO HD3  1 1 
       12 12606 1 1  9 PRO HG2  H -17.591 -12.539 -24.127 1.00 . A A . 717 PRO HG2  1 1 
       12 12607 1 1  9 PRO HG3  H -16.906 -11.692 -25.527 1.00 . A A . 717 PRO HG3  1 1 
       12 12608 1 1  9 PRO N    N -15.001 -13.490 -23.575 1.00 . A A . 717 PRO N    1 1 
       12 12609 1 1  9 PRO O    O -15.269 -13.194 -20.935 1.00 . A A . 717 PRO O    1 1 
       12 12610 1 1 10 GLU C    C -13.989 -11.568 -18.727 1.00 . A A . 718 GLU C    1 1 
       12 12611 1 1 10 GLU CA   C -15.088 -10.797 -19.452 1.00 . A A . 718 GLU CA   1 1 
       12 12612 1 1 10 GLU CB   C -16.466 -11.241 -18.948 1.00 . A A . 718 GLU CB   1 1 
       12 12613 1 1 10 GLU CD   C -17.401  -8.932 -19.297 1.00 . A A . 718 GLU CD   1 1 
       12 12614 1 1 10 GLU CG   C -17.601 -10.417 -19.521 1.00 . A A . 718 GLU CG   1 1 
       12 12615 1 1 10 GLU H    H -14.845 -10.146 -21.452 1.00 . A A . 718 GLU H    1 1 
       12 12616 1 1 10 GLU HA   H -14.964  -9.746 -19.230 1.00 . A A . 718 GLU HA   1 1 
       12 12617 1 1 10 GLU HB2  H -16.623 -12.275 -19.220 1.00 . A A . 718 GLU HB2  1 1 
       12 12618 1 1 10 GLU HB3  H -16.491 -11.151 -17.873 1.00 . A A . 718 GLU HB3  1 1 
       12 12619 1 1 10 GLU HG2  H -17.661 -10.602 -20.584 1.00 . A A . 718 GLU HG2  1 1 
       12 12620 1 1 10 GLU HG3  H -18.524 -10.719 -19.050 1.00 . A A . 718 GLU HG3  1 1 
       12 12621 1 1 10 GLU N    N -14.978 -10.949 -20.907 1.00 . A A . 718 GLU N    1 1 
       12 12622 1 1 10 GLU O    O -14.083 -12.778 -18.528 1.00 . A A . 718 GLU O    1 1 
       12 12623 1 1 10 GLU OE1  O -17.709  -8.446 -18.193 1.00 . A A . 718 GLU OE1  1 1 
       12 12624 1 1 10 GLU OE2  O -16.936  -8.244 -20.229 1.00 . A A . 718 GLU OE2  1 1 
       12 12625 1 1 11 GLY C    C -10.682 -11.721 -18.642 1.00 . A A . 719 GLY C    1 1 
       12 12626 1 1 11 GLY CA   C -11.827 -11.498 -17.682 1.00 . A A . 719 GLY CA   1 1 
       12 12627 1 1 11 GLY H    H -12.938  -9.889 -18.482 1.00 . A A . 719 GLY H    1 1 
       12 12628 1 1 11 GLY HA2  H -11.488 -10.872 -16.869 1.00 . A A . 719 GLY HA2  1 1 
       12 12629 1 1 11 GLY HA3  H -12.145 -12.451 -17.284 1.00 . A A . 719 GLY HA3  1 1 
       12 12630 1 1 11 GLY N    N -12.948 -10.859 -18.332 1.00 . A A . 719 GLY N    1 1 
       12 12631 1 1 11 GLY O    O -10.172 -12.833 -18.769 1.00 . A A . 719 GLY O    1 1 
       12 12632 1 1 12 VAL C    C  -7.875 -10.686 -19.467 1.00 . A A . 720 VAL C    1 1 
       12 12633 1 1 12 VAL CA   C  -9.172 -10.726 -20.261 1.00 . A A . 720 VAL CA   1 1 
       12 12634 1 1 12 VAL CB   C  -9.195  -9.564 -21.282 1.00 . A A . 720 VAL CB   1 1 
       12 12635 1 1 12 VAL CG1  C  -8.082  -9.723 -22.311 1.00 . A A . 720 VAL CG1  1 1 
       12 12636 1 1 12 VAL CG2  C -10.555  -9.480 -21.963 1.00 . A A . 720 VAL CG2  1 1 
       12 12637 1 1 12 VAL H    H -10.767  -9.811 -19.218 1.00 . A A . 720 VAL H    1 1 
       12 12638 1 1 12 VAL HA   H  -9.230 -11.661 -20.799 1.00 . A A . 720 VAL HA   1 1 
       12 12639 1 1 12 VAL HB   H  -9.029  -8.640 -20.748 1.00 . A A . 720 VAL HB   1 1 
       12 12640 1 1 12 VAL HG11 H  -8.213 -10.655 -22.841 1.00 . A A . 720 VAL HG11 1 1 
       12 12641 1 1 12 VAL HG12 H  -7.126  -9.727 -21.808 1.00 . A A . 720 VAL HG12 1 1 
       12 12642 1 1 12 VAL HG13 H  -8.118  -8.902 -23.012 1.00 . A A . 720 VAL HG13 1 1 
       12 12643 1 1 12 VAL HG21 H -10.741 -10.393 -22.508 1.00 . A A . 720 VAL HG21 1 1 
       12 12644 1 1 12 VAL HG22 H -10.566  -8.643 -22.646 1.00 . A A . 720 VAL HG22 1 1 
       12 12645 1 1 12 VAL HG23 H -11.324  -9.344 -21.216 1.00 . A A . 720 VAL HG23 1 1 
       12 12646 1 1 12 VAL N    N -10.295 -10.662 -19.340 1.00 . A A . 720 VAL N    1 1 
       12 12647 1 1 12 VAL O    O  -7.365  -9.614 -19.135 1.00 . A A . 720 VAL O    1 1 
       12 12648 1 1 13 GLU C    C  -5.090 -12.745 -18.924 1.00 . A A . 721 GLU C    1 1 
       12 12649 1 1 13 GLU CA   C  -6.210 -11.958 -18.266 1.00 . A A . 721 GLU CA   1 1 
       12 12650 1 1 13 GLU CB   C  -6.592 -12.603 -16.933 1.00 . A A . 721 GLU CB   1 1 
       12 12651 1 1 13 GLU CD   C  -7.993 -12.481 -14.842 1.00 . A A . 721 GLU CD   1 1 
       12 12652 1 1 13 GLU CG   C  -7.631 -11.818 -16.150 1.00 . A A . 721 GLU CG   1 1 
       12 12653 1 1 13 GLU H    H  -7.778 -12.680 -19.480 1.00 . A A . 721 GLU H    1 1 
       12 12654 1 1 13 GLU HA   H  -5.859 -10.955 -18.075 1.00 . A A . 721 GLU HA   1 1 
       12 12655 1 1 13 GLU HB2  H  -6.988 -13.590 -17.124 1.00 . A A . 721 GLU HB2  1 1 
       12 12656 1 1 13 GLU HB3  H  -5.706 -12.694 -16.321 1.00 . A A . 721 GLU HB3  1 1 
       12 12657 1 1 13 GLU HG2  H  -7.238 -10.833 -15.943 1.00 . A A . 721 GLU HG2  1 1 
       12 12658 1 1 13 GLU HG3  H  -8.523 -11.727 -16.752 1.00 . A A . 721 GLU HG3  1 1 
       12 12659 1 1 13 GLU N    N  -7.367 -11.859 -19.131 1.00 . A A . 721 GLU N    1 1 
       12 12660 1 1 13 GLU O    O  -4.995 -13.965 -18.766 1.00 . A A . 721 GLU O    1 1 
       12 12661 1 1 13 GLU OE1  O  -7.284 -12.254 -13.838 1.00 . A A . 721 GLU OE1  1 1 
       12 12662 1 1 13 GLU OE2  O  -8.989 -13.232 -14.805 1.00 . A A . 721 GLU OE2  1 1 
       12 12663 1 1 14 SER C    C  -1.949 -12.422 -19.155 1.00 . A A . 722 SER C    1 1 
       12 12664 1 1 14 SER CA   C  -3.040 -12.631 -20.192 1.00 . A A . 722 SER CA   1 1 
       12 12665 1 1 14 SER CB   C  -2.656 -11.988 -21.528 1.00 . A A . 722 SER CB   1 1 
       12 12666 1 1 14 SER H    H  -4.487 -11.123 -19.915 1.00 . A A . 722 SER H    1 1 
       12 12667 1 1 14 SER HA   H  -3.200 -13.691 -20.333 1.00 . A A . 722 SER HA   1 1 
       12 12668 1 1 14 SER HB2  H  -1.670 -12.322 -21.815 1.00 . A A . 722 SER HB2  1 1 
       12 12669 1 1 14 SER HB3  H  -3.370 -12.279 -22.284 1.00 . A A . 722 SER HB3  1 1 
       12 12670 1 1 14 SER HG   H  -1.797 -10.234 -21.748 1.00 . A A . 722 SER HG   1 1 
       12 12671 1 1 14 SER N    N  -4.265 -12.051 -19.685 1.00 . A A . 722 SER N    1 1 
       12 12672 1 1 14 SER O    O  -1.132 -13.310 -18.897 1.00 . A A . 722 SER O    1 1 
       12 12673 1 1 14 SER OG   O  -2.649 -10.572 -21.429 1.00 . A A . 722 SER OG   1 1 
       12 12674 1 1 15 GLN C    C   0.375 -11.067 -17.910 1.00 . A A . 723 GLN C    1 1 
       12 12675 1 1 15 GLN CA   C  -1.070 -10.868 -17.466 1.00 . A A . 723 GLN CA   1 1 
       12 12676 1 1 15 GLN CB   C  -1.402 -11.693 -16.218 1.00 . A A . 723 GLN CB   1 1 
       12 12677 1 1 15 GLN CD   C  -1.490 -11.740 -13.702 1.00 . A A . 723 GLN CD   1 1 
       12 12678 1 1 15 GLN CG   C  -0.871 -11.099 -14.928 1.00 . A A . 723 GLN CG   1 1 
       12 12679 1 1 15 GLN H    H  -2.626 -10.561 -18.857 1.00 . A A . 723 GLN H    1 1 
       12 12680 1 1 15 GLN HA   H  -1.221  -9.821 -17.244 1.00 . A A . 723 GLN HA   1 1 
       12 12681 1 1 15 GLN HB2  H  -2.476 -11.778 -16.131 1.00 . A A . 723 GLN HB2  1 1 
       12 12682 1 1 15 GLN HB3  H  -0.982 -12.681 -16.332 1.00 . A A . 723 GLN HB3  1 1 
       12 12683 1 1 15 GLN HE21 H  -1.308 -10.044 -12.690 1.00 . A A . 723 GLN HE21 1 1 
       12 12684 1 1 15 GLN HE22 H  -2.020 -11.361 -11.827 1.00 . A A . 723 GLN HE22 1 1 
       12 12685 1 1 15 GLN HG2  H   0.198 -11.244 -14.893 1.00 . A A . 723 GLN HG2  1 1 
       12 12686 1 1 15 GLN HG3  H  -1.092 -10.042 -14.915 1.00 . A A . 723 GLN HG3  1 1 
       12 12687 1 1 15 GLN N    N  -1.975 -11.229 -18.549 1.00 . A A . 723 GLN N    1 1 
       12 12688 1 1 15 GLN NE2  N  -1.618 -10.973 -12.632 1.00 . A A . 723 GLN NE2  1 1 
       12 12689 1 1 15 GLN O    O   1.222 -11.557 -17.161 1.00 . A A . 723 GLN O    1 1 
       12 12690 1 1 15 GLN OE1  O  -1.861 -12.913 -13.720 1.00 . A A . 723 GLN OE1  1 1 
       12 12691 1 1 16 ASP C    C   2.735  -9.516 -19.637 1.00 . A A . 724 ASP C    1 1 
       12 12692 1 1 16 ASP CA   C   1.949 -10.819 -19.752 1.00 . A A . 724 ASP CA   1 1 
       12 12693 1 1 16 ASP CB   C   1.803 -11.230 -21.221 1.00 . A A . 724 ASP CB   1 1 
       12 12694 1 1 16 ASP CG   C   1.141 -10.163 -22.074 1.00 . A A . 724 ASP CG   1 1 
       12 12695 1 1 16 ASP H    H  -0.083 -10.261 -19.674 1.00 . A A . 724 ASP H    1 1 
       12 12696 1 1 16 ASP HA   H   2.477 -11.593 -19.219 1.00 . A A . 724 ASP HA   1 1 
       12 12697 1 1 16 ASP HB2  H   2.782 -11.431 -21.630 1.00 . A A . 724 ASP HB2  1 1 
       12 12698 1 1 16 ASP HB3  H   1.206 -12.128 -21.276 1.00 . A A . 724 ASP HB3  1 1 
       12 12699 1 1 16 ASP N    N   0.636 -10.673 -19.147 1.00 . A A . 724 ASP N    1 1 
       12 12700 1 1 16 ASP O    O   2.464  -8.696 -18.759 1.00 . A A . 724 ASP O    1 1 
       12 12701 1 1 16 ASP OD1  O  -0.072  -9.916 -21.901 1.00 . A A . 724 ASP OD1  1 1 
       12 12702 1 1 16 ASP OD2  O   1.832  -9.576 -22.930 1.00 . A A . 724 ASP OD2  1 1 
       12 12703 1 1 17 GLY C    C   5.855  -8.425 -19.761 1.00 . A A . 725 GLY C    1 1 
       12 12704 1 1 17 GLY CA   C   4.540  -8.146 -20.454 1.00 . A A . 725 GLY CA   1 1 
       12 12705 1 1 17 GLY H    H   3.864 -10.000 -21.213 1.00 . A A . 725 GLY H    1 1 
       12 12706 1 1 17 GLY HA2  H   4.732  -7.801 -21.458 1.00 . A A . 725 GLY HA2  1 1 
       12 12707 1 1 17 GLY HA3  H   4.013  -7.376 -19.912 1.00 . A A . 725 GLY HA3  1 1 
       12 12708 1 1 17 GLY N    N   3.711  -9.330 -20.514 1.00 . A A . 725 GLY N    1 1 
       12 12709 1 1 17 GLY O    O   6.051  -8.041 -18.608 1.00 . A A . 725 GLY O    1 1 
       12 12710 1 1 18 VAL C    C   9.070  -9.715 -20.992 1.00 . A A . 726 VAL C    1 1 
       12 12711 1 1 18 VAL CA   C   8.027  -9.506 -19.892 1.00 . A A . 726 VAL CA   1 1 
       12 12712 1 1 18 VAL CB   C   7.870 -10.801 -19.048 1.00 . A A . 726 VAL CB   1 1 
       12 12713 1 1 18 VAL CG1  C   7.353 -11.957 -19.897 1.00 . A A . 726 VAL CG1  1 1 
       12 12714 1 1 18 VAL CG2  C   9.177 -11.178 -18.370 1.00 . A A . 726 VAL CG2  1 1 
       12 12715 1 1 18 VAL H    H   6.565  -9.323 -21.400 1.00 . A A . 726 VAL H    1 1 
       12 12716 1 1 18 VAL HA   H   8.366  -8.714 -19.238 1.00 . A A . 726 VAL HA   1 1 
       12 12717 1 1 18 VAL HB   H   7.140 -10.609 -18.276 1.00 . A A . 726 VAL HB   1 1 
       12 12718 1 1 18 VAL HG11 H   8.045 -12.149 -20.702 1.00 . A A . 726 VAL HG11 1 1 
       12 12719 1 1 18 VAL HG12 H   6.388 -11.697 -20.307 1.00 . A A . 726 VAL HG12 1 1 
       12 12720 1 1 18 VAL HG13 H   7.256 -12.843 -19.284 1.00 . A A . 726 VAL HG13 1 1 
       12 12721 1 1 18 VAL HG21 H   9.484 -10.380 -17.710 1.00 . A A . 726 VAL HG21 1 1 
       12 12722 1 1 18 VAL HG22 H   9.938 -11.339 -19.120 1.00 . A A . 726 VAL HG22 1 1 
       12 12723 1 1 18 VAL HG23 H   9.038 -12.085 -17.801 1.00 . A A . 726 VAL HG23 1 1 
       12 12724 1 1 18 VAL N    N   6.756  -9.101 -20.463 1.00 . A A . 726 VAL N    1 1 
       12 12725 1 1 18 VAL O    O   8.798 -10.356 -22.012 1.00 . A A . 726 VAL O    1 1 
       12 12726 1 1 19 ASP C    C  11.839 -10.792 -21.583 1.00 . A A . 727 ASP C    1 1 
       12 12727 1 1 19 ASP CA   C  11.366  -9.355 -21.712 1.00 . A A . 727 ASP CA   1 1 
       12 12728 1 1 19 ASP CB   C  12.543  -8.423 -21.391 1.00 . A A . 727 ASP CB   1 1 
       12 12729 1 1 19 ASP CG   C  12.147  -6.967 -21.282 1.00 . A A . 727 ASP CG   1 1 
       12 12730 1 1 19 ASP H    H  10.369  -8.540 -20.030 1.00 . A A . 727 ASP H    1 1 
       12 12731 1 1 19 ASP HA   H  11.027  -9.177 -22.723 1.00 . A A . 727 ASP HA   1 1 
       12 12732 1 1 19 ASP HB2  H  12.983  -8.725 -20.452 1.00 . A A . 727 ASP HB2  1 1 
       12 12733 1 1 19 ASP HB3  H  13.285  -8.517 -22.172 1.00 . A A . 727 ASP HB3  1 1 
       12 12734 1 1 19 ASP N    N  10.249  -9.137 -20.799 1.00 . A A . 727 ASP N    1 1 
       12 12735 1 1 19 ASP O    O  11.708 -11.389 -20.512 1.00 . A A . 727 ASP O    1 1 
       12 12736 1 1 19 ASP OD1  O  11.773  -6.535 -20.175 1.00 . A A . 727 ASP OD1  1 1 
       12 12737 1 1 19 ASP OD2  O  12.226  -6.240 -22.294 1.00 . A A . 727 ASP OD2  1 1 
       12 12738 1 1 20 HIS C    C  13.981 -12.753 -21.462 1.00 . A A . 728 HIS C    1 1 
       12 12739 1 1 20 HIS CA   C  12.985 -12.678 -22.609 1.00 . A A . 728 HIS CA   1 1 
       12 12740 1 1 20 HIS CB   C  13.685 -12.998 -23.941 1.00 . A A . 728 HIS CB   1 1 
       12 12741 1 1 20 HIS CD2  C  15.583 -14.718 -23.509 1.00 . A A . 728 HIS CD2  1 1 
       12 12742 1 1 20 HIS CE1  C  14.712 -16.461 -24.443 1.00 . A A . 728 HIS CE1  1 1 
       12 12743 1 1 20 HIS CG   C  14.367 -14.339 -23.985 1.00 . A A . 728 HIS CG   1 1 
       12 12744 1 1 20 HIS H    H  12.413 -10.836 -23.500 1.00 . A A . 728 HIS H    1 1 
       12 12745 1 1 20 HIS HA   H  12.191 -13.391 -22.438 1.00 . A A . 728 HIS HA   1 1 
       12 12746 1 1 20 HIS HB2  H  12.957 -12.975 -24.735 1.00 . A A . 728 HIS HB2  1 1 
       12 12747 1 1 20 HIS HB3  H  14.436 -12.244 -24.129 1.00 . A A . 728 HIS HB3  1 1 
       12 12748 1 1 20 HIS HD1  H  12.958 -15.521 -25.024 1.00 . A A . 728 HIS HD1  1 1 
       12 12749 1 1 20 HIS HD2  H  16.284 -14.083 -22.988 1.00 . A A . 728 HIS HD2  1 1 
       12 12750 1 1 20 HIS HE1  H  14.558 -17.465 -24.811 1.00 . A A . 728 HIS HE1  1 1 
       12 12751 1 1 20 HIS N    N  12.397 -11.339 -22.655 1.00 . A A . 728 HIS N    1 1 
       12 12752 1 1 20 HIS ND1  N  13.829 -15.462 -24.577 1.00 . A A . 728 HIS ND1  1 1 
       12 12753 1 1 20 HIS NE2  N  15.795 -16.061 -23.802 1.00 . A A . 728 HIS NE2  1 1 
       12 12754 1 1 20 HIS O    O  13.988 -13.700 -20.679 1.00 . A A . 728 HIS O    1 1 
       12 12755 1 1 21 PHE C    C  15.275 -11.402 -18.958 1.00 . A A . 729 PHE C    1 1 
       12 12756 1 1 21 PHE CA   C  15.837 -11.673 -20.347 1.00 . A A . 729 PHE CA   1 1 
       12 12757 1 1 21 PHE CB   C  16.876 -10.628 -20.727 1.00 . A A . 729 PHE CB   1 1 
       12 12758 1 1 21 PHE CD1  C  18.179 -12.113 -22.256 1.00 . A A . 729 PHE CD1  1 1 
       12 12759 1 1 21 PHE CD2  C  17.430 -10.014 -23.100 1.00 . A A . 729 PHE CD2  1 1 
       12 12760 1 1 21 PHE CE1  C  18.753 -12.404 -23.474 1.00 . A A . 729 PHE CE1  1 1 
       12 12761 1 1 21 PHE CE2  C  18.004 -10.303 -24.325 1.00 . A A . 729 PHE CE2  1 1 
       12 12762 1 1 21 PHE CG   C  17.513 -10.917 -22.054 1.00 . A A . 729 PHE CG   1 1 
       12 12763 1 1 21 PHE CZ   C  18.664 -11.498 -24.511 1.00 . A A . 729 PHE CZ   1 1 
       12 12764 1 1 21 PHE H    H  14.685 -10.962 -21.965 1.00 . A A . 729 PHE H    1 1 
       12 12765 1 1 21 PHE HA   H  16.314 -12.642 -20.339 1.00 . A A . 729 PHE HA   1 1 
       12 12766 1 1 21 PHE HB2  H  16.403  -9.658 -20.783 1.00 . A A . 729 PHE HB2  1 1 
       12 12767 1 1 21 PHE HB3  H  17.652 -10.607 -19.979 1.00 . A A . 729 PHE HB3  1 1 
       12 12768 1 1 21 PHE HD1  H  18.250 -12.822 -21.447 1.00 . A A . 729 PHE HD1  1 1 
       12 12769 1 1 21 PHE HD2  H  16.914  -9.077 -22.954 1.00 . A A . 729 PHE HD2  1 1 
       12 12770 1 1 21 PHE HE1  H  19.269 -13.339 -23.614 1.00 . A A . 729 PHE HE1  1 1 
       12 12771 1 1 21 PHE HE2  H  17.939  -9.593 -25.136 1.00 . A A . 729 PHE HE2  1 1 
       12 12772 1 1 21 PHE HZ   H  19.109 -11.724 -25.467 1.00 . A A . 729 PHE HZ   1 1 
       12 12773 1 1 21 PHE N    N  14.791 -11.716 -21.349 1.00 . A A . 729 PHE N    1 1 
       12 12774 1 1 21 PHE O    O  15.863 -11.813 -17.963 1.00 . A A . 729 PHE O    1 1 
       12 12775 1 1 22 ARG C    C  12.956 -11.762 -17.024 1.00 . A A . 730 ARG C    1 1 
       12 12776 1 1 22 ARG CA   C  13.514 -10.465 -17.589 1.00 . A A . 730 ARG CA   1 1 
       12 12777 1 1 22 ARG CB   C  12.401  -9.417 -17.703 1.00 . A A . 730 ARG CB   1 1 
       12 12778 1 1 22 ARG CD   C  10.959  -7.720 -16.515 1.00 . A A . 730 ARG CD   1 1 
       12 12779 1 1 22 ARG CG   C  12.050  -8.770 -16.371 1.00 . A A . 730 ARG CG   1 1 
       12 12780 1 1 22 ARG CZ   C   9.844  -6.318 -14.805 1.00 . A A . 730 ARG CZ   1 1 
       12 12781 1 1 22 ARG H    H  13.695 -10.423 -19.704 1.00 . A A . 730 ARG H    1 1 
       12 12782 1 1 22 ARG HA   H  14.280 -10.099 -16.923 1.00 . A A . 730 ARG HA   1 1 
       12 12783 1 1 22 ARG HB2  H  12.717  -8.641 -18.384 1.00 . A A . 730 ARG HB2  1 1 
       12 12784 1 1 22 ARG HB3  H  11.514  -9.891 -18.095 1.00 . A A . 730 ARG HB3  1 1 
       12 12785 1 1 22 ARG HD2  H  11.129  -7.161 -17.423 1.00 . A A . 730 ARG HD2  1 1 
       12 12786 1 1 22 ARG HD3  H  10.004  -8.217 -16.572 1.00 . A A . 730 ARG HD3  1 1 
       12 12787 1 1 22 ARG HE   H  11.824  -6.485 -15.048 1.00 . A A . 730 ARG HE   1 1 
       12 12788 1 1 22 ARG HG2  H  11.708  -9.537 -15.692 1.00 . A A . 730 ARG HG2  1 1 
       12 12789 1 1 22 ARG HG3  H  12.936  -8.302 -15.967 1.00 . A A . 730 ARG HG3  1 1 
       12 12790 1 1 22 ARG HH11 H   8.558  -7.432 -15.910 1.00 . A A . 730 ARG HH11 1 1 
       12 12791 1 1 22 ARG HH12 H   7.818  -6.379 -14.750 1.00 . A A . 730 ARG HH12 1 1 
       12 12792 1 1 22 ARG HH21 H  10.846  -5.098 -13.533 1.00 . A A . 730 ARG HH21 1 1 
       12 12793 1 1 22 ARG HH22 H   9.118  -5.057 -13.394 1.00 . A A . 730 ARG HH22 1 1 
       12 12794 1 1 22 ARG N    N  14.133 -10.731 -18.883 1.00 . A A . 730 ARG N    1 1 
       12 12795 1 1 22 ARG NE   N  10.947  -6.795 -15.382 1.00 . A A . 730 ARG NE   1 1 
       12 12796 1 1 22 ARG NH1  N   8.646  -6.744 -15.185 1.00 . A A . 730 ARG NH1  1 1 
       12 12797 1 1 22 ARG NH2  N   9.943  -5.421 -13.833 1.00 . A A . 730 ARG NH2  1 1 
       12 12798 1 1 22 ARG O    O  13.012 -12.008 -15.821 1.00 . A A . 730 ARG O    1 1 
       12 12799 1 1 23 ALA C    C  13.101 -14.794 -17.084 1.00 . A A . 731 ALA C    1 1 
       12 12800 1 1 23 ALA CA   C  11.942 -13.910 -17.540 1.00 . A A . 731 ALA CA   1 1 
       12 12801 1 1 23 ALA CB   C  11.209 -14.541 -18.717 1.00 . A A . 731 ALA CB   1 1 
       12 12802 1 1 23 ALA H    H  12.368 -12.310 -18.853 1.00 . A A . 731 ALA H    1 1 
       12 12803 1 1 23 ALA HA   H  11.242 -13.789 -16.726 1.00 . A A . 731 ALA HA   1 1 
       12 12804 1 1 23 ALA HB1  H  10.419 -13.882 -19.040 1.00 . A A . 731 ALA HB1  1 1 
       12 12805 1 1 23 ALA HB2  H  10.786 -15.487 -18.414 1.00 . A A . 731 ALA HB2  1 1 
       12 12806 1 1 23 ALA HB3  H  11.901 -14.698 -19.529 1.00 . A A . 731 ALA HB3  1 1 
       12 12807 1 1 23 ALA N    N  12.432 -12.595 -17.914 1.00 . A A . 731 ALA N    1 1 
       12 12808 1 1 23 ALA O    O  13.004 -15.514 -16.088 1.00 . A A . 731 ALA O    1 1 
       12 12809 1 1 24 MET C    C  15.954 -15.001 -16.111 1.00 . A A . 732 MET C    1 1 
       12 12810 1 1 24 MET CA   C  15.411 -15.451 -17.469 1.00 . A A . 732 MET CA   1 1 
       12 12811 1 1 24 MET CB   C  16.470 -15.254 -18.557 1.00 . A A . 732 MET CB   1 1 
       12 12812 1 1 24 MET CE   C  18.533 -16.970 -20.493 1.00 . A A . 732 MET CE   1 1 
       12 12813 1 1 24 MET CG   C  16.071 -15.846 -19.901 1.00 . A A . 732 MET CG   1 1 
       12 12814 1 1 24 MET H    H  14.193 -14.174 -18.636 1.00 . A A . 732 MET H    1 1 
       12 12815 1 1 24 MET HA   H  15.157 -16.499 -17.413 1.00 . A A . 732 MET HA   1 1 
       12 12816 1 1 24 MET HB2  H  16.640 -14.195 -18.690 1.00 . A A . 732 MET HB2  1 1 
       12 12817 1 1 24 MET HB3  H  17.390 -15.720 -18.239 1.00 . A A . 732 MET HB3  1 1 
       12 12818 1 1 24 MET HE1  H  18.576 -16.253 -21.302 1.00 . A A . 732 MET HE1  1 1 
       12 12819 1 1 24 MET HE2  H  19.117 -17.842 -20.753 1.00 . A A . 732 MET HE2  1 1 
       12 12820 1 1 24 MET HE3  H  18.930 -16.524 -19.593 1.00 . A A . 732 MET HE3  1 1 
       12 12821 1 1 24 MET HG2  H  14.998 -15.960 -19.923 1.00 . A A . 732 MET HG2  1 1 
       12 12822 1 1 24 MET HG3  H  16.372 -15.160 -20.679 1.00 . A A . 732 MET HG3  1 1 
       12 12823 1 1 24 MET N    N  14.201 -14.720 -17.819 1.00 . A A . 732 MET N    1 1 
       12 12824 1 1 24 MET O    O  16.386 -15.822 -15.303 1.00 . A A . 732 MET O    1 1 
       12 12825 1 1 24 MET SD   S  16.827 -17.452 -20.221 1.00 . A A . 732 MET SD   1 1 
       12 12826 1 1 25 ILE C    C  15.535 -13.511 -13.430 1.00 . A A . 733 ILE C    1 1 
       12 12827 1 1 25 ILE CA   C  16.418 -13.130 -14.618 1.00 . A A . 733 ILE CA   1 1 
       12 12828 1 1 25 ILE CB   C  16.564 -11.589 -14.703 1.00 . A A . 733 ILE CB   1 1 
       12 12829 1 1 25 ILE CD1  C  17.963  -9.741 -15.777 1.00 . A A . 733 ILE CD1  1 1 
       12 12830 1 1 25 ILE CG1  C  17.750 -11.228 -15.608 1.00 . A A . 733 ILE CG1  1 1 
       12 12831 1 1 25 ILE CG2  C  16.742 -10.975 -13.315 1.00 . A A . 733 ILE CG2  1 1 
       12 12832 1 1 25 ILE H    H  15.547 -13.092 -16.545 1.00 . A A . 733 ILE H    1 1 
       12 12833 1 1 25 ILE HA   H  17.403 -13.543 -14.454 1.00 . A A . 733 ILE HA   1 1 
       12 12834 1 1 25 ILE HB   H  15.660 -11.189 -15.134 1.00 . A A . 733 ILE HB   1 1 
       12 12835 1 1 25 ILE HD11 H  17.082  -9.300 -16.220 1.00 . A A . 733 ILE HD11 1 1 
       12 12836 1 1 25 ILE HD12 H  18.813  -9.570 -16.416 1.00 . A A . 733 ILE HD12 1 1 
       12 12837 1 1 25 ILE HD13 H  18.142  -9.292 -14.811 1.00 . A A . 733 ILE HD13 1 1 
       12 12838 1 1 25 ILE HG12 H  18.653 -11.644 -15.190 1.00 . A A . 733 ILE HG12 1 1 
       12 12839 1 1 25 ILE HG13 H  17.590 -11.652 -16.590 1.00 . A A . 733 ILE HG13 1 1 
       12 12840 1 1 25 ILE HG21 H  15.897 -11.241 -12.693 1.00 . A A . 733 ILE HG21 1 1 
       12 12841 1 1 25 ILE HG22 H  16.801  -9.899 -13.400 1.00 . A A . 733 ILE HG22 1 1 
       12 12842 1 1 25 ILE HG23 H  17.650 -11.350 -12.868 1.00 . A A . 733 ILE HG23 1 1 
       12 12843 1 1 25 ILE N    N  15.916 -13.694 -15.865 1.00 . A A . 733 ILE N    1 1 
       12 12844 1 1 25 ILE O    O  16.045 -13.902 -12.385 1.00 . A A . 733 ILE O    1 1 
       12 12845 1 1 26 VAL C    C  13.436 -15.183 -12.037 1.00 . A A . 734 VAL C    1 1 
       12 12846 1 1 26 VAL CA   C  13.316 -13.718 -12.475 1.00 . A A . 734 VAL CA   1 1 
       12 12847 1 1 26 VAL CB   C  11.840 -13.365 -12.798 1.00 . A A . 734 VAL CB   1 1 
       12 12848 1 1 26 VAL CG1  C  11.267 -14.259 -13.884 1.00 . A A . 734 VAL CG1  1 1 
       12 12849 1 1 26 VAL CG2  C  10.984 -13.431 -11.541 1.00 . A A . 734 VAL CG2  1 1 
       12 12850 1 1 26 VAL H    H  13.847 -13.168 -14.462 1.00 . A A . 734 VAL H    1 1 
       12 12851 1 1 26 VAL HA   H  13.630 -13.095 -11.645 1.00 . A A . 734 VAL HA   1 1 
       12 12852 1 1 26 VAL HB   H  11.814 -12.347 -13.162 1.00 . A A . 734 VAL HB   1 1 
       12 12853 1 1 26 VAL HG11 H  11.861 -14.162 -14.780 1.00 . A A . 734 VAL HG11 1 1 
       12 12854 1 1 26 VAL HG12 H  10.249 -13.963 -14.093 1.00 . A A . 734 VAL HG12 1 1 
       12 12855 1 1 26 VAL HG13 H  11.283 -15.285 -13.548 1.00 . A A . 734 VAL HG13 1 1 
       12 12856 1 1 26 VAL HG21 H   9.960 -13.193 -11.790 1.00 . A A . 734 VAL HG21 1 1 
       12 12857 1 1 26 VAL HG22 H  11.353 -12.720 -10.816 1.00 . A A . 734 VAL HG22 1 1 
       12 12858 1 1 26 VAL HG23 H  11.032 -14.427 -11.126 1.00 . A A . 734 VAL HG23 1 1 
       12 12859 1 1 26 VAL N    N  14.217 -13.429 -13.588 1.00 . A A . 734 VAL N    1 1 
       12 12860 1 1 26 VAL O    O  13.392 -15.486 -10.844 1.00 . A A . 734 VAL O    1 1 
       12 12861 1 1 27 GLU C    C  15.225 -17.720 -12.114 1.00 . A A . 735 GLU C    1 1 
       12 12862 1 1 27 GLU CA   C  13.824 -17.495 -12.671 1.00 . A A . 735 GLU CA   1 1 
       12 12863 1 1 27 GLU CB   C  13.583 -18.378 -13.895 1.00 . A A . 735 GLU CB   1 1 
       12 12864 1 1 27 GLU CD   C  11.858 -19.386 -15.443 1.00 . A A . 735 GLU CD   1 1 
       12 12865 1 1 27 GLU CG   C  12.141 -18.351 -14.375 1.00 . A A . 735 GLU CG   1 1 
       12 12866 1 1 27 GLU H    H  13.618 -15.803 -13.938 1.00 . A A . 735 GLU H    1 1 
       12 12867 1 1 27 GLU HA   H  13.108 -17.757 -11.906 1.00 . A A . 735 GLU HA   1 1 
       12 12868 1 1 27 GLU HB2  H  14.216 -18.040 -14.701 1.00 . A A . 735 GLU HB2  1 1 
       12 12869 1 1 27 GLU HB3  H  13.839 -19.398 -13.647 1.00 . A A . 735 GLU HB3  1 1 
       12 12870 1 1 27 GLU HG2  H  11.493 -18.541 -13.533 1.00 . A A . 735 GLU HG2  1 1 
       12 12871 1 1 27 GLU HG3  H  11.928 -17.370 -14.777 1.00 . A A . 735 GLU HG3  1 1 
       12 12872 1 1 27 GLU N    N  13.624 -16.086 -12.996 1.00 . A A . 735 GLU N    1 1 
       12 12873 1 1 27 GLU O    O  15.457 -18.642 -11.335 1.00 . A A . 735 GLU O    1 1 
       12 12874 1 1 27 GLU OE1  O  11.634 -20.562 -15.087 1.00 . A A . 735 GLU OE1  1 1 
       12 12875 1 1 27 GLU OE2  O  11.840 -19.028 -16.640 1.00 . A A . 735 GLU OE2  1 1 
       12 12876 1 1 28 PHE C    C  17.530 -16.432 -10.536 1.00 . A A . 736 PHE C    1 1 
       12 12877 1 1 28 PHE CA   C  17.510 -16.880 -11.994 1.00 . A A . 736 PHE CA   1 1 
       12 12878 1 1 28 PHE CB   C  18.396 -15.978 -12.855 1.00 . A A . 736 PHE CB   1 1 
       12 12879 1 1 28 PHE CD1  C  20.719 -16.474 -12.036 1.00 . A A . 736 PHE CD1  1 1 
       12 12880 1 1 28 PHE CD2  C  19.885 -14.250 -11.824 1.00 . A A . 736 PHE CD2  1 1 
       12 12881 1 1 28 PHE CE1  C  21.916 -16.080 -11.469 1.00 . A A . 736 PHE CE1  1 1 
       12 12882 1 1 28 PHE CE2  C  21.076 -13.852 -11.254 1.00 . A A . 736 PHE CE2  1 1 
       12 12883 1 1 28 PHE CG   C  19.692 -15.564 -12.218 1.00 . A A . 736 PHE CG   1 1 
       12 12884 1 1 28 PHE CZ   C  22.093 -14.766 -11.078 1.00 . A A . 736 PHE CZ   1 1 
       12 12885 1 1 28 PHE H    H  15.912 -16.194 -13.194 1.00 . A A . 736 PHE H    1 1 
       12 12886 1 1 28 PHE HA   H  17.877 -17.894 -12.052 1.00 . A A . 736 PHE HA   1 1 
       12 12887 1 1 28 PHE HB2  H  18.634 -16.498 -13.769 1.00 . A A . 736 PHE HB2  1 1 
       12 12888 1 1 28 PHE HB3  H  17.845 -15.080 -13.097 1.00 . A A . 736 PHE HB3  1 1 
       12 12889 1 1 28 PHE HD1  H  20.580 -17.501 -12.341 1.00 . A A . 736 PHE HD1  1 1 
       12 12890 1 1 28 PHE HD2  H  19.088 -13.536 -11.961 1.00 . A A . 736 PHE HD2  1 1 
       12 12891 1 1 28 PHE HE1  H  22.712 -16.799 -11.333 1.00 . A A . 736 PHE HE1  1 1 
       12 12892 1 1 28 PHE HE2  H  21.212 -12.825 -10.952 1.00 . A A . 736 PHE HE2  1 1 
       12 12893 1 1 28 PHE HZ   H  23.028 -14.453 -10.641 1.00 . A A . 736 PHE HZ   1 1 
       12 12894 1 1 28 PHE N    N  16.150 -16.863 -12.515 1.00 . A A . 736 PHE N    1 1 
       12 12895 1 1 28 PHE O    O  18.303 -16.946  -9.727 1.00 . A A . 736 PHE O    1 1 
       12 12896 1 1 29 MET C    C  16.041 -16.077  -7.917 1.00 . A A . 737 MET C    1 1 
       12 12897 1 1 29 MET CA   C  16.536 -14.978  -8.848 1.00 . A A . 737 MET CA   1 1 
       12 12898 1 1 29 MET CB   C  15.575 -13.788  -8.817 1.00 . A A . 737 MET CB   1 1 
       12 12899 1 1 29 MET CE   C  14.485 -10.875  -8.097 1.00 . A A . 737 MET CE   1 1 
       12 12900 1 1 29 MET CG   C  16.084 -12.583  -9.591 1.00 . A A . 737 MET CG   1 1 
       12 12901 1 1 29 MET H    H  16.098 -15.093 -10.914 1.00 . A A . 737 MET H    1 1 
       12 12902 1 1 29 MET HA   H  17.510 -14.650  -8.517 1.00 . A A . 737 MET HA   1 1 
       12 12903 1 1 29 MET HB2  H  14.629 -14.090  -9.242 1.00 . A A . 737 MET HB2  1 1 
       12 12904 1 1 29 MET HB3  H  15.421 -13.490  -7.791 1.00 . A A . 737 MET HB3  1 1 
       12 12905 1 1 29 MET HE1  H  15.392 -10.547  -7.615 1.00 . A A . 737 MET HE1  1 1 
       12 12906 1 1 29 MET HE2  H  14.097 -11.743  -7.585 1.00 . A A . 737 MET HE2  1 1 
       12 12907 1 1 29 MET HE3  H  13.751 -10.082  -8.069 1.00 . A A . 737 MET HE3  1 1 
       12 12908 1 1 29 MET HG2  H  16.924 -12.163  -9.059 1.00 . A A . 737 MET HG2  1 1 
       12 12909 1 1 29 MET HG3  H  16.409 -12.912 -10.567 1.00 . A A . 737 MET HG3  1 1 
       12 12910 1 1 29 MET N    N  16.665 -15.480 -10.210 1.00 . A A . 737 MET N    1 1 
       12 12911 1 1 29 MET O    O  16.502 -16.205  -6.780 1.00 . A A . 737 MET O    1 1 
       12 12912 1 1 29 MET SD   S  14.834 -11.298  -9.800 1.00 . A A . 737 MET SD   1 1 
       12 12913 1 1 30 ALA C    C  15.522 -19.174  -7.678 1.00 . A A . 738 ALA C    1 1 
       12 12914 1 1 30 ALA CA   C  14.564 -17.989  -7.651 1.00 . A A . 738 ALA CA   1 1 
       12 12915 1 1 30 ALA CB   C  13.203 -18.392  -8.200 1.00 . A A . 738 ALA CB   1 1 
       12 12916 1 1 30 ALA H    H  14.773 -16.712  -9.322 1.00 . A A . 738 ALA H    1 1 
       12 12917 1 1 30 ALA HA   H  14.434 -17.662  -6.629 1.00 . A A . 738 ALA HA   1 1 
       12 12918 1 1 30 ALA HB1  H  12.539 -17.542  -8.174 1.00 . A A . 738 ALA HB1  1 1 
       12 12919 1 1 30 ALA HB2  H  12.791 -19.188  -7.598 1.00 . A A . 738 ALA HB2  1 1 
       12 12920 1 1 30 ALA HB3  H  13.312 -18.732  -9.219 1.00 . A A . 738 ALA HB3  1 1 
       12 12921 1 1 30 ALA N    N  15.107 -16.876  -8.415 1.00 . A A . 738 ALA N    1 1 
       12 12922 1 1 30 ALA O    O  15.499 -20.027  -6.789 1.00 . A A . 738 ALA O    1 1 
       12 12923 1 1 31 SER C    C  18.464 -20.148  -7.848 1.00 . A A . 739 SER C    1 1 
       12 12924 1 1 31 SER CA   C  17.329 -20.292  -8.860 1.00 . A A . 739 SER CA   1 1 
       12 12925 1 1 31 SER CB   C  17.888 -20.299 -10.291 1.00 . A A . 739 SER CB   1 1 
       12 12926 1 1 31 SER H    H  16.343 -18.499  -9.366 1.00 . A A . 739 SER H    1 1 
       12 12927 1 1 31 SER HA   H  16.815 -21.224  -8.679 1.00 . A A . 739 SER HA   1 1 
       12 12928 1 1 31 SER HB2  H  17.070 -20.370 -10.994 1.00 . A A . 739 SER HB2  1 1 
       12 12929 1 1 31 SER HB3  H  18.429 -19.380 -10.463 1.00 . A A . 739 SER HB3  1 1 
       12 12930 1 1 31 SER HG   H  18.396 -21.972 -11.185 1.00 . A A . 739 SER HG   1 1 
       12 12931 1 1 31 SER N    N  16.367 -19.215  -8.701 1.00 . A A . 739 SER N    1 1 
       12 12932 1 1 31 SER O    O  18.662 -19.081  -7.261 1.00 . A A . 739 SER O    1 1 
       12 12933 1 1 31 SER OG   O  18.767 -21.394 -10.504 1.00 . A A . 739 SER OG   1 1 
       12 12934 1 1 32 LYS C    C  21.527 -20.537  -7.230 1.00 . A A . 740 LYS C    1 1 
       12 12935 1 1 32 LYS CA   C  20.294 -21.257  -6.695 1.00 . A A . 740 LYS CA   1 1 
       12 12936 1 1 32 LYS CB   C  20.642 -22.710  -6.373 1.00 . A A . 740 LYS CB   1 1 
       12 12937 1 1 32 LYS CD   C  19.798 -25.005  -5.758 1.00 . A A . 740 LYS CD   1 1 
       12 12938 1 1 32 LYS CE   C  20.287 -25.661  -7.040 1.00 . A A . 740 LYS CE   1 1 
       12 12939 1 1 32 LYS CG   C  19.433 -23.544  -5.969 1.00 . A A . 740 LYS CG   1 1 
       12 12940 1 1 32 LYS H    H  19.046 -22.013  -8.219 1.00 . A A . 740 LYS H    1 1 
       12 12941 1 1 32 LYS HA   H  19.956 -20.764  -5.795 1.00 . A A . 740 LYS HA   1 1 
       12 12942 1 1 32 LYS HB2  H  21.093 -23.162  -7.245 1.00 . A A . 740 LYS HB2  1 1 
       12 12943 1 1 32 LYS HB3  H  21.353 -22.728  -5.561 1.00 . A A . 740 LYS HB3  1 1 
       12 12944 1 1 32 LYS HD2  H  20.579 -25.063  -5.022 1.00 . A A . 740 LYS HD2  1 1 
       12 12945 1 1 32 LYS HD3  H  18.928 -25.535  -5.404 1.00 . A A . 740 LYS HD3  1 1 
       12 12946 1 1 32 LYS HE2  H  19.521 -25.567  -7.796 1.00 . A A . 740 LYS HE2  1 1 
       12 12947 1 1 32 LYS HE3  H  21.181 -25.153  -7.370 1.00 . A A . 740 LYS HE3  1 1 
       12 12948 1 1 32 LYS HG2  H  19.029 -23.150  -5.048 1.00 . A A . 740 LYS HG2  1 1 
       12 12949 1 1 32 LYS HG3  H  18.687 -23.477  -6.747 1.00 . A A . 740 LYS HG3  1 1 
       12 12950 1 1 32 LYS HZ1  H  19.735 -27.618  -6.564 1.00 . A A . 740 LYS HZ1  1 1 
       12 12951 1 1 32 LYS HZ2  H  21.309 -27.216  -6.090 1.00 . A A . 740 LYS HZ2  1 1 
       12 12952 1 1 32 LYS HZ3  H  20.967 -27.516  -7.716 1.00 . A A . 740 LYS HZ3  1 1 
       12 12953 1 1 32 LYS N    N  19.217 -21.221  -7.670 1.00 . A A . 740 LYS N    1 1 
       12 12954 1 1 32 LYS NZ   N  20.596 -27.101  -6.837 1.00 . A A . 740 LYS NZ   1 1 
       12 12955 1 1 32 LYS O    O  22.365 -20.067  -6.461 1.00 . A A . 740 LYS O    1 1 
       12 12956 1 1 33 LYS C    C  23.085 -18.460  -8.718 1.00 . A A . 741 LYS C    1 1 
       12 12957 1 1 33 LYS CA   C  22.767 -19.862  -9.228 1.00 . A A . 741 LYS CA   1 1 
       12 12958 1 1 33 LYS CB   C  22.537 -19.836 -10.740 1.00 . A A . 741 LYS CB   1 1 
       12 12959 1 1 33 LYS CD   C  22.149 -21.165 -12.852 1.00 . A A . 741 LYS CD   1 1 
       12 12960 1 1 33 LYS CE   C  20.794 -20.565 -13.195 1.00 . A A . 741 LYS CE   1 1 
       12 12961 1 1 33 LYS CG   C  22.382 -21.224 -11.349 1.00 . A A . 741 LYS CG   1 1 
       12 12962 1 1 33 LYS H    H  20.845 -20.735  -9.095 1.00 . A A . 741 LYS H    1 1 
       12 12963 1 1 33 LYS HA   H  23.610 -20.502  -9.018 1.00 . A A . 741 LYS HA   1 1 
       12 12964 1 1 33 LYS HB2  H  21.642 -19.269 -10.945 1.00 . A A . 741 LYS HB2  1 1 
       12 12965 1 1 33 LYS HB3  H  23.378 -19.351 -11.211 1.00 . A A . 741 LYS HB3  1 1 
       12 12966 1 1 33 LYS HD2  H  22.919 -20.555 -13.299 1.00 . A A . 741 LYS HD2  1 1 
       12 12967 1 1 33 LYS HD3  H  22.203 -22.166 -13.256 1.00 . A A . 741 LYS HD3  1 1 
       12 12968 1 1 33 LYS HE2  H  20.023 -21.143 -12.710 1.00 . A A . 741 LYS HE2  1 1 
       12 12969 1 1 33 LYS HE3  H  20.765 -19.551 -12.830 1.00 . A A . 741 LYS HE3  1 1 
       12 12970 1 1 33 LYS HG2  H  23.280 -21.789 -11.158 1.00 . A A . 741 LYS HG2  1 1 
       12 12971 1 1 33 LYS HG3  H  21.541 -21.716 -10.882 1.00 . A A . 741 LYS HG3  1 1 
       12 12972 1 1 33 LYS HZ1  H  21.278 -20.004 -15.147 1.00 . A A . 741 LYS HZ1  1 1 
       12 12973 1 1 33 LYS HZ2  H  19.616 -20.139 -14.867 1.00 . A A . 741 LYS HZ2  1 1 
       12 12974 1 1 33 LYS HZ3  H  20.559 -21.529 -15.032 1.00 . A A . 741 LYS HZ3  1 1 
       12 12975 1 1 33 LYS N    N  21.603 -20.430  -8.553 1.00 . A A . 741 LYS N    1 1 
       12 12976 1 1 33 LYS NZ   N  20.544 -20.558 -14.660 1.00 . A A . 741 LYS NZ   1 1 
       12 12977 1 1 33 LYS O    O  22.212 -17.591  -8.659 1.00 . A A . 741 LYS O    1 1 
       12 12978 1 1 34 MET C    C  25.193 -16.039  -8.967 1.00 . A A . 742 MET C    1 1 
       12 12979 1 1 34 MET CA   C  24.770 -16.957  -7.826 1.00 . A A . 742 MET CA   1 1 
       12 12980 1 1 34 MET CB   C  25.919 -17.122  -6.822 1.00 . A A . 742 MET CB   1 1 
       12 12981 1 1 34 MET CE   C  28.833 -16.277  -5.734 1.00 . A A . 742 MET CE   1 1 
       12 12982 1 1 34 MET CG   C  27.176 -17.751  -7.408 1.00 . A A . 742 MET CG   1 1 
       12 12983 1 1 34 MET H    H  24.984 -18.991  -8.387 1.00 . A A . 742 MET H    1 1 
       12 12984 1 1 34 MET HA   H  23.928 -16.508  -7.320 1.00 . A A . 742 MET HA   1 1 
       12 12985 1 1 34 MET HB2  H  26.179 -16.149  -6.433 1.00 . A A . 742 MET HB2  1 1 
       12 12986 1 1 34 MET HB3  H  25.578 -17.744  -6.007 1.00 . A A . 742 MET HB3  1 1 
       12 12987 1 1 34 MET HE1  H  29.153 -15.732  -6.611 1.00 . A A . 742 MET HE1  1 1 
       12 12988 1 1 34 MET HE2  H  29.616 -16.255  -4.991 1.00 . A A . 742 MET HE2  1 1 
       12 12989 1 1 34 MET HE3  H  27.942 -15.819  -5.329 1.00 . A A . 742 MET HE3  1 1 
       12 12990 1 1 34 MET HG2  H  26.920 -18.716  -7.819 1.00 . A A . 742 MET HG2  1 1 
       12 12991 1 1 34 MET HG3  H  27.548 -17.114  -8.198 1.00 . A A . 742 MET HG3  1 1 
       12 12992 1 1 34 MET N    N  24.336 -18.251  -8.334 1.00 . A A . 742 MET N    1 1 
       12 12993 1 1 34 MET O    O  25.254 -14.821  -8.803 1.00 . A A . 742 MET O    1 1 
       12 12994 1 1 34 MET SD   S  28.483 -17.976  -6.184 1.00 . A A . 742 MET SD   1 1 
       12 12995 1 1 35 GLN C    C  25.142 -16.421 -12.533 1.00 . A A . 743 GLN C    1 1 
       12 12996 1 1 35 GLN CA   C  25.872 -15.889 -11.305 1.00 . A A . 743 GLN CA   1 1 
       12 12997 1 1 35 GLN CB   C  27.383 -15.991 -11.534 1.00 . A A . 743 GLN CB   1 1 
       12 12998 1 1 35 GLN CD   C  28.364 -13.745 -10.942 1.00 . A A . 743 GLN CD   1 1 
       12 12999 1 1 35 GLN CG   C  28.235 -15.203 -10.551 1.00 . A A . 743 GLN CG   1 1 
       12 13000 1 1 35 GLN H    H  25.412 -17.614 -10.176 1.00 . A A . 743 GLN H    1 1 
       12 13001 1 1 35 GLN HA   H  25.604 -14.853 -11.155 1.00 . A A . 743 GLN HA   1 1 
       12 13002 1 1 35 GLN HB2  H  27.674 -17.027 -11.475 1.00 . A A . 743 GLN HB2  1 1 
       12 13003 1 1 35 GLN HB3  H  27.597 -15.623 -12.526 1.00 . A A . 743 GLN HB3  1 1 
       12 13004 1 1 35 GLN HE21 H  30.169 -13.652 -10.120 1.00 . A A . 743 GLN HE21 1 1 
       12 13005 1 1 35 GLN HE22 H  29.602 -12.194 -10.849 1.00 . A A . 743 GLN HE22 1 1 
       12 13006 1 1 35 GLN HG2  H  27.780 -15.258  -9.573 1.00 . A A . 743 GLN HG2  1 1 
       12 13007 1 1 35 GLN HG3  H  29.221 -15.641 -10.515 1.00 . A A . 743 GLN HG3  1 1 
       12 13008 1 1 35 GLN N    N  25.477 -16.637 -10.118 1.00 . A A . 743 GLN N    1 1 
       12 13009 1 1 35 GLN NE2  N  29.490 -13.135 -10.601 1.00 . A A . 743 GLN NE2  1 1 
       12 13010 1 1 35 GLN O    O  24.969 -17.632 -12.688 1.00 . A A . 743 GLN O    1 1 
       12 13011 1 1 35 GLN OE1  O  27.467 -13.173 -11.555 1.00 . A A . 743 GLN OE1  1 1 
       12 13012 1 1 36 LEU C    C  24.871 -15.350 -15.801 1.00 . A A . 744 LEU C    1 1 
       12 13013 1 1 36 LEU CA   C  24.057 -15.880 -14.634 1.00 . A A . 744 LEU CA   1 1 
       12 13014 1 1 36 LEU CB   C  22.628 -15.333 -14.692 1.00 . A A . 744 LEU CB   1 1 
       12 13015 1 1 36 LEU CD1  C  21.718 -17.303 -15.955 1.00 . A A . 744 LEU CD1  1 1 
       12 13016 1 1 36 LEU CD2  C  20.417 -15.172 -15.845 1.00 . A A . 744 LEU CD2  1 1 
       12 13017 1 1 36 LEU CG   C  21.807 -15.783 -15.900 1.00 . A A . 744 LEU CG   1 1 
       12 13018 1 1 36 LEU H    H  24.810 -14.562 -13.170 1.00 . A A . 744 LEU H    1 1 
       12 13019 1 1 36 LEU HA   H  24.027 -16.958 -14.689 1.00 . A A . 744 LEU HA   1 1 
       12 13020 1 1 36 LEU HB2  H  22.111 -15.644 -13.796 1.00 . A A . 744 LEU HB2  1 1 
       12 13021 1 1 36 LEU HB3  H  22.679 -14.255 -14.702 1.00 . A A . 744 LEU HB3  1 1 
       12 13022 1 1 36 LEU HD11 H  21.092 -17.597 -16.784 1.00 . A A . 744 LEU HD11 1 1 
       12 13023 1 1 36 LEU HD12 H  21.294 -17.674 -15.034 1.00 . A A . 744 LEU HD12 1 1 
       12 13024 1 1 36 LEU HD13 H  22.707 -17.719 -16.088 1.00 . A A . 744 LEU HD13 1 1 
       12 13025 1 1 36 LEU HD21 H  20.497 -14.096 -15.860 1.00 . A A . 744 LEU HD21 1 1 
       12 13026 1 1 36 LEU HD22 H  19.925 -15.483 -14.937 1.00 . A A . 744 LEU HD22 1 1 
       12 13027 1 1 36 LEU HD23 H  19.844 -15.503 -16.698 1.00 . A A . 744 LEU HD23 1 1 
       12 13028 1 1 36 LEU HG   H  22.290 -15.442 -16.804 1.00 . A A . 744 LEU HG   1 1 
       12 13029 1 1 36 LEU N    N  24.702 -15.515 -13.387 1.00 . A A . 744 LEU N    1 1 
       12 13030 1 1 36 LEU O    O  24.933 -14.141 -16.039 1.00 . A A . 744 LEU O    1 1 
       12 13031 1 1 37 GLU C    C  25.563 -15.950 -18.917 1.00 . A A . 745 GLU C    1 1 
       12 13032 1 1 37 GLU CA   C  26.363 -15.914 -17.623 1.00 . A A . 745 GLU CA   1 1 
       12 13033 1 1 37 GLU CB   C  27.533 -16.892 -17.706 1.00 . A A . 745 GLU CB   1 1 
       12 13034 1 1 37 GLU CD   C  29.310 -18.165 -16.454 1.00 . A A . 745 GLU CD   1 1 
       12 13035 1 1 37 GLU CG   C  28.250 -17.091 -16.381 1.00 . A A . 745 GLU CG   1 1 
       12 13036 1 1 37 GLU H    H  25.410 -17.204 -16.259 1.00 . A A . 745 GLU H    1 1 
       12 13037 1 1 37 GLU HA   H  26.741 -14.915 -17.464 1.00 . A A . 745 GLU HA   1 1 
       12 13038 1 1 37 GLU HB2  H  27.163 -17.850 -18.040 1.00 . A A . 745 GLU HB2  1 1 
       12 13039 1 1 37 GLU HB3  H  28.248 -16.522 -18.425 1.00 . A A . 745 GLU HB3  1 1 
       12 13040 1 1 37 GLU HG2  H  28.721 -16.161 -16.099 1.00 . A A . 745 GLU HG2  1 1 
       12 13041 1 1 37 GLU HG3  H  27.524 -17.369 -15.630 1.00 . A A . 745 GLU HG3  1 1 
       12 13042 1 1 37 GLU N    N  25.512 -16.262 -16.503 1.00 . A A . 745 GLU N    1 1 
       12 13043 1 1 37 GLU O    O  25.120 -17.015 -19.350 1.00 . A A . 745 GLU O    1 1 
       12 13044 1 1 37 GLU OE1  O  28.950 -19.364 -16.475 1.00 . A A . 745 GLU OE1  1 1 
       12 13045 1 1 37 GLU OE2  O  30.508 -17.820 -16.507 1.00 . A A . 745 GLU OE2  1 1 
       12 13046 1 1 38 PHE C    C  25.609 -14.864 -21.946 1.00 . A A . 746 PHE C    1 1 
       12 13047 1 1 38 PHE CA   C  24.646 -14.707 -20.775 1.00 . A A . 746 PHE CA   1 1 
       12 13048 1 1 38 PHE CB   C  23.905 -13.377 -20.898 1.00 . A A . 746 PHE CB   1 1 
       12 13049 1 1 38 PHE CD1  C  21.460 -13.742 -20.497 1.00 . A A . 746 PHE CD1  1 1 
       12 13050 1 1 38 PHE CD2  C  22.740 -12.692 -18.780 1.00 . A A . 746 PHE CD2  1 1 
       12 13051 1 1 38 PHE CE1  C  20.322 -13.636 -19.721 1.00 . A A . 746 PHE CE1  1 1 
       12 13052 1 1 38 PHE CE2  C  21.605 -12.585 -17.998 1.00 . A A . 746 PHE CE2  1 1 
       12 13053 1 1 38 PHE CG   C  22.680 -13.272 -20.037 1.00 . A A . 746 PHE CG   1 1 
       12 13054 1 1 38 PHE CZ   C  20.394 -13.056 -18.470 1.00 . A A . 746 PHE CZ   1 1 
       12 13055 1 1 38 PHE H    H  25.703 -13.967 -19.101 1.00 . A A . 746 PHE H    1 1 
       12 13056 1 1 38 PHE HA   H  23.930 -15.512 -20.799 1.00 . A A . 746 PHE HA   1 1 
       12 13057 1 1 38 PHE HB2  H  24.572 -12.576 -20.621 1.00 . A A . 746 PHE HB2  1 1 
       12 13058 1 1 38 PHE HB3  H  23.599 -13.242 -21.925 1.00 . A A . 746 PHE HB3  1 1 
       12 13059 1 1 38 PHE HD1  H  21.404 -14.197 -21.475 1.00 . A A . 746 PHE HD1  1 1 
       12 13060 1 1 38 PHE HD2  H  23.686 -12.327 -18.408 1.00 . A A . 746 PHE HD2  1 1 
       12 13061 1 1 38 PHE HE1  H  19.379 -14.007 -20.092 1.00 . A A . 746 PHE HE1  1 1 
       12 13062 1 1 38 PHE HE2  H  21.664 -12.131 -17.020 1.00 . A A . 746 PHE HE2  1 1 
       12 13063 1 1 38 PHE HZ   H  19.505 -12.970 -17.860 1.00 . A A . 746 PHE HZ   1 1 
       12 13064 1 1 38 PHE N    N  25.359 -14.790 -19.514 1.00 . A A . 746 PHE N    1 1 
       12 13065 1 1 38 PHE O    O  26.755 -14.416 -21.878 1.00 . A A . 746 PHE O    1 1 
       12 13066 1 1 39 PRO C    C  26.287 -14.347 -24.917 1.00 . A A . 747 PRO C    1 1 
       12 13067 1 1 39 PRO CA   C  25.966 -15.681 -24.240 1.00 . A A . 747 PRO CA   1 1 
       12 13068 1 1 39 PRO CB   C  25.083 -16.543 -25.155 1.00 . A A . 747 PRO CB   1 1 
       12 13069 1 1 39 PRO CD   C  23.823 -16.109 -23.179 1.00 . A A . 747 PRO CD   1 1 
       12 13070 1 1 39 PRO CG   C  24.035 -17.120 -24.266 1.00 . A A . 747 PRO CG   1 1 
       12 13071 1 1 39 PRO HA   H  26.884 -16.204 -24.021 1.00 . A A . 747 PRO HA   1 1 
       12 13072 1 1 39 PRO HB2  H  24.648 -15.924 -25.924 1.00 . A A . 747 PRO HB2  1 1 
       12 13073 1 1 39 PRO HB3  H  25.683 -17.319 -25.609 1.00 . A A . 747 PRO HB3  1 1 
       12 13074 1 1 39 PRO HD2  H  23.096 -15.372 -23.484 1.00 . A A . 747 PRO HD2  1 1 
       12 13075 1 1 39 PRO HD3  H  23.516 -16.591 -22.264 1.00 . A A . 747 PRO HD3  1 1 
       12 13076 1 1 39 PRO HG2  H  23.121 -17.270 -24.823 1.00 . A A . 747 PRO HG2  1 1 
       12 13077 1 1 39 PRO HG3  H  24.379 -18.054 -23.848 1.00 . A A . 747 PRO HG3  1 1 
       12 13078 1 1 39 PRO N    N  25.156 -15.504 -23.035 1.00 . A A . 747 PRO N    1 1 
       12 13079 1 1 39 PRO O    O  25.525 -13.386 -24.807 1.00 . A A . 747 PRO O    1 1 
       12 13080 1 1 40 PRO C    C  26.895 -12.819 -27.568 1.00 . A A . 748 PRO C    1 1 
       12 13081 1 1 40 PRO CA   C  27.819 -13.076 -26.385 1.00 . A A . 748 PRO CA   1 1 
       12 13082 1 1 40 PRO CB   C  29.230 -13.396 -26.882 1.00 . A A . 748 PRO CB   1 1 
       12 13083 1 1 40 PRO CD   C  28.396 -15.356 -25.788 1.00 . A A . 748 PRO CD   1 1 
       12 13084 1 1 40 PRO CG   C  29.649 -14.625 -26.148 1.00 . A A . 748 PRO CG   1 1 
       12 13085 1 1 40 PRO HA   H  27.843 -12.203 -25.749 1.00 . A A . 748 PRO HA   1 1 
       12 13086 1 1 40 PRO HB2  H  29.203 -13.567 -27.948 1.00 . A A . 748 PRO HB2  1 1 
       12 13087 1 1 40 PRO HB3  H  29.887 -12.566 -26.666 1.00 . A A . 748 PRO HB3  1 1 
       12 13088 1 1 40 PRO HD2  H  28.109 -16.029 -26.582 1.00 . A A . 748 PRO HD2  1 1 
       12 13089 1 1 40 PRO HD3  H  28.525 -15.893 -24.861 1.00 . A A . 748 PRO HD3  1 1 
       12 13090 1 1 40 PRO HG2  H  30.259 -15.239 -26.785 1.00 . A A . 748 PRO HG2  1 1 
       12 13091 1 1 40 PRO HG3  H  30.188 -14.353 -25.254 1.00 . A A . 748 PRO HG3  1 1 
       12 13092 1 1 40 PRO N    N  27.417 -14.276 -25.640 1.00 . A A . 748 PRO N    1 1 
       12 13093 1 1 40 PRO O    O  27.004 -11.803 -28.259 1.00 . A A . 748 PRO O    1 1 
       12 13094 1 1 41 SER C    C  24.042 -12.459 -28.466 1.00 . A A . 749 SER C    1 1 
       12 13095 1 1 41 SER CA   C  24.949 -13.649 -28.797 1.00 . A A . 749 SER CA   1 1 
       12 13096 1 1 41 SER CB   C  24.131 -14.939 -28.833 1.00 . A A . 749 SER CB   1 1 
       12 13097 1 1 41 SER H    H  26.095 -14.621 -27.312 1.00 . A A . 749 SER H    1 1 
       12 13098 1 1 41 SER HA   H  25.404 -13.489 -29.762 1.00 . A A . 749 SER HA   1 1 
       12 13099 1 1 41 SER HB2  H  23.503 -14.991 -27.957 1.00 . A A . 749 SER HB2  1 1 
       12 13100 1 1 41 SER HB3  H  23.515 -14.946 -29.718 1.00 . A A . 749 SER HB3  1 1 
       12 13101 1 1 41 SER HG   H  24.452 -16.871 -28.701 1.00 . A A . 749 SER HG   1 1 
       12 13102 1 1 41 SER N    N  26.010 -13.779 -27.806 1.00 . A A . 749 SER N    1 1 
       12 13103 1 1 41 SER O    O  23.333 -11.940 -29.333 1.00 . A A . 749 SER O    1 1 
       12 13104 1 1 41 SER OG   O  24.980 -16.078 -28.856 1.00 . A A . 749 SER OG   1 1 
       12 13105 1 1 42 LEU C    C  24.119  -9.610 -27.263 1.00 . A A . 750 LEU C    1 1 
       12 13106 1 1 42 LEU CA   C  23.366 -10.841 -26.774 1.00 . A A . 750 LEU CA   1 1 
       12 13107 1 1 42 LEU CB   C  23.261 -10.783 -25.246 1.00 . A A . 750 LEU CB   1 1 
       12 13108 1 1 42 LEU CD1  C  22.343 -13.087 -24.800 1.00 . A A . 750 LEU CD1  1 1 
       12 13109 1 1 42 LEU CD2  C  22.007 -11.248 -23.139 1.00 . A A . 750 LEU CD2  1 1 
       12 13110 1 1 42 LEU CG   C  22.128 -11.594 -24.614 1.00 . A A . 750 LEU CG   1 1 
       12 13111 1 1 42 LEU H    H  24.562 -12.567 -26.538 1.00 . A A . 750 LEU H    1 1 
       12 13112 1 1 42 LEU HA   H  22.371 -10.846 -27.197 1.00 . A A . 750 LEU HA   1 1 
       12 13113 1 1 42 LEU HB2  H  24.193 -11.137 -24.834 1.00 . A A . 750 LEU HB2  1 1 
       12 13114 1 1 42 LEU HB3  H  23.133  -9.749 -24.957 1.00 . A A . 750 LEU HB3  1 1 
       12 13115 1 1 42 LEU HD11 H  22.390 -13.315 -25.854 1.00 . A A . 750 LEU HD11 1 1 
       12 13116 1 1 42 LEU HD12 H  21.522 -13.627 -24.351 1.00 . A A . 750 LEU HD12 1 1 
       12 13117 1 1 42 LEU HD13 H  23.269 -13.377 -24.326 1.00 . A A . 750 LEU HD13 1 1 
       12 13118 1 1 42 LEU HD21 H  22.949 -11.439 -22.646 1.00 . A A . 750 LEU HD21 1 1 
       12 13119 1 1 42 LEU HD22 H  21.236 -11.856 -22.689 1.00 . A A . 750 LEU HD22 1 1 
       12 13120 1 1 42 LEU HD23 H  21.750 -10.205 -23.034 1.00 . A A . 750 LEU HD23 1 1 
       12 13121 1 1 42 LEU HG   H  21.196 -11.332 -25.093 1.00 . A A . 750 LEU HG   1 1 
       12 13122 1 1 42 LEU N    N  24.059 -12.047 -27.202 1.00 . A A . 750 LEU N    1 1 
       12 13123 1 1 42 LEU O    O  25.256  -9.371 -26.850 1.00 . A A . 750 LEU O    1 1 
       12 13124 1 1 43 ASN C    C  23.912  -6.490 -27.618 1.00 . A A . 751 ASN C    1 1 
       12 13125 1 1 43 ASN CA   C  24.136  -7.617 -28.624 1.00 . A A . 751 ASN CA   1 1 
       12 13126 1 1 43 ASN CB   C  23.632  -7.220 -30.023 1.00 . A A . 751 ASN CB   1 1 
       12 13127 1 1 43 ASN CG   C  22.174  -6.806 -30.054 1.00 . A A . 751 ASN CG   1 1 
       12 13128 1 1 43 ASN H    H  22.593  -9.073 -28.447 1.00 . A A . 751 ASN H    1 1 
       12 13129 1 1 43 ASN HA   H  25.197  -7.814 -28.680 1.00 . A A . 751 ASN HA   1 1 
       12 13130 1 1 43 ASN HB2  H  24.222  -6.394 -30.386 1.00 . A A . 751 ASN HB2  1 1 
       12 13131 1 1 43 ASN HB3  H  23.758  -8.061 -30.690 1.00 . A A . 751 ASN HB3  1 1 
       12 13132 1 1 43 ASN HD21 H  21.636  -8.635 -30.602 1.00 . A A . 751 ASN HD21 1 1 
       12 13133 1 1 43 ASN HD22 H  20.348  -7.498 -30.413 1.00 . A A . 751 ASN HD22 1 1 
       12 13134 1 1 43 ASN N    N  23.500  -8.834 -28.139 1.00 . A A . 751 ASN N    1 1 
       12 13135 1 1 43 ASN ND2  N  21.299  -7.737 -30.391 1.00 . A A . 751 ASN ND2  1 1 
       12 13136 1 1 43 ASN O    O  23.298  -6.702 -26.572 1.00 . A A . 751 ASN O    1 1 
       12 13137 1 1 43 ASN OD1  O  21.842  -5.647 -29.808 1.00 . A A . 751 ASN OD1  1 1 
       12 13138 1 1 44 SER C    C  22.897  -3.836 -26.601 1.00 . A A . 752 SER C    1 1 
       12 13139 1 1 44 SER CA   C  24.338  -4.177 -26.993 1.00 . A A . 752 SER CA   1 1 
       12 13140 1 1 44 SER CB   C  25.043  -2.958 -27.583 1.00 . A A . 752 SER CB   1 1 
       12 13141 1 1 44 SER H    H  24.837  -5.167 -28.803 1.00 . A A . 752 SER H    1 1 
       12 13142 1 1 44 SER HA   H  24.866  -4.476 -26.100 1.00 . A A . 752 SER HA   1 1 
       12 13143 1 1 44 SER HB2  H  24.579  -2.689 -28.521 1.00 . A A . 752 SER HB2  1 1 
       12 13144 1 1 44 SER HB3  H  24.965  -2.130 -26.891 1.00 . A A . 752 SER HB3  1 1 
       12 13145 1 1 44 SER HG   H  26.589  -3.229 -28.763 1.00 . A A . 752 SER HG   1 1 
       12 13146 1 1 44 SER N    N  24.407  -5.298 -27.927 1.00 . A A . 752 SER N    1 1 
       12 13147 1 1 44 SER O    O  22.655  -3.369 -25.494 1.00 . A A . 752 SER O    1 1 
       12 13148 1 1 44 SER OG   O  26.416  -3.240 -27.811 1.00 . A A . 752 SER OG   1 1 
       12 13149 1 1 45 HIS C    C  20.028  -4.868 -26.176 1.00 . A A . 753 HIS C    1 1 
       12 13150 1 1 45 HIS CA   C  20.537  -3.849 -27.193 1.00 . A A . 753 HIS CA   1 1 
       12 13151 1 1 45 HIS CB   C  19.703  -3.913 -28.478 1.00 . A A . 753 HIS CB   1 1 
       12 13152 1 1 45 HIS CD2  C  17.667  -2.347 -28.167 1.00 . A A . 753 HIS CD2  1 1 
       12 13153 1 1 45 HIS CE1  C  16.086  -3.822 -28.091 1.00 . A A . 753 HIS CE1  1 1 
       12 13154 1 1 45 HIS CG   C  18.258  -3.561 -28.294 1.00 . A A . 753 HIS CG   1 1 
       12 13155 1 1 45 HIS H    H  22.190  -4.477 -28.364 1.00 . A A . 753 HIS H    1 1 
       12 13156 1 1 45 HIS HA   H  20.456  -2.859 -26.767 1.00 . A A . 753 HIS HA   1 1 
       12 13157 1 1 45 HIS HB2  H  20.119  -3.230 -29.201 1.00 . A A . 753 HIS HB2  1 1 
       12 13158 1 1 45 HIS HB3  H  19.751  -4.917 -28.876 1.00 . A A . 753 HIS HB3  1 1 
       12 13159 1 1 45 HIS HD1  H  17.338  -5.462 -28.310 1.00 . A A . 753 HIS HD1  1 1 
       12 13160 1 1 45 HIS HD2  H  18.173  -1.392 -28.163 1.00 . A A . 753 HIS HD2  1 1 
       12 13161 1 1 45 HIS HE1  H  15.116  -4.292 -28.017 1.00 . A A . 753 HIS HE1  1 1 
       12 13162 1 1 45 HIS N    N  21.944  -4.098 -27.491 1.00 . A A . 753 HIS N    1 1 
       12 13163 1 1 45 HIS ND1  N  17.239  -4.487 -28.243 1.00 . A A . 753 HIS ND1  1 1 
       12 13164 1 1 45 HIS NE2  N  16.291  -2.520 -28.038 1.00 . A A . 753 HIS NE2  1 1 
       12 13165 1 1 45 HIS O    O  19.354  -4.513 -25.208 1.00 . A A . 753 HIS O    1 1 
       12 13166 1 1 46 ASP C    C  20.581  -6.959 -24.111 1.00 . A A . 754 ASP C    1 1 
       12 13167 1 1 46 ASP CA   C  19.984  -7.204 -25.484 1.00 . A A . 754 ASP CA   1 1 
       12 13168 1 1 46 ASP CB   C  20.461  -8.567 -25.989 1.00 . A A . 754 ASP CB   1 1 
       12 13169 1 1 46 ASP CG   C  19.879  -8.962 -27.326 1.00 . A A . 754 ASP CG   1 1 
       12 13170 1 1 46 ASP H    H  20.904  -6.351 -27.191 1.00 . A A . 754 ASP H    1 1 
       12 13171 1 1 46 ASP HA   H  18.907  -7.209 -25.408 1.00 . A A . 754 ASP HA   1 1 
       12 13172 1 1 46 ASP HB2  H  21.535  -8.546 -26.086 1.00 . A A . 754 ASP HB2  1 1 
       12 13173 1 1 46 ASP HB3  H  20.189  -9.322 -25.264 1.00 . A A . 754 ASP HB3  1 1 
       12 13174 1 1 46 ASP N    N  20.373  -6.133 -26.397 1.00 . A A . 754 ASP N    1 1 
       12 13175 1 1 46 ASP O    O  19.877  -6.979 -23.100 1.00 . A A . 754 ASP O    1 1 
       12 13176 1 1 46 ASP OD1  O  18.648  -8.860 -27.506 1.00 . A A . 754 ASP OD1  1 1 
       12 13177 1 1 46 ASP OD2  O  20.657  -9.382 -28.208 1.00 . A A . 754 ASP OD2  1 1 
       12 13178 1 1 47 ARG C    C  22.016  -5.256 -22.126 1.00 . A A . 755 ARG C    1 1 
       12 13179 1 1 47 ARG CA   C  22.607  -6.456 -22.850 1.00 . A A . 755 ARG CA   1 1 
       12 13180 1 1 47 ARG CB   C  24.096  -6.221 -23.130 1.00 . A A . 755 ARG CB   1 1 
       12 13181 1 1 47 ARG CD   C  26.293  -7.217 -23.887 1.00 . A A . 755 ARG CD   1 1 
       12 13182 1 1 47 ARG CG   C  24.802  -7.446 -23.674 1.00 . A A . 755 ARG CG   1 1 
       12 13183 1 1 47 ARG CZ   C  27.467  -6.522 -25.956 1.00 . A A . 755 ARG CZ   1 1 
       12 13184 1 1 47 ARG H    H  22.385  -6.721 -24.941 1.00 . A A . 755 ARG H    1 1 
       12 13185 1 1 47 ARG HA   H  22.504  -7.326 -22.220 1.00 . A A . 755 ARG HA   1 1 
       12 13186 1 1 47 ARG HB2  H  24.190  -5.431 -23.859 1.00 . A A . 755 ARG HB2  1 1 
       12 13187 1 1 47 ARG HB3  H  24.584  -5.922 -22.214 1.00 . A A . 755 ARG HB3  1 1 
       12 13188 1 1 47 ARG HD2  H  26.714  -6.810 -22.979 1.00 . A A . 755 ARG HD2  1 1 
       12 13189 1 1 47 ARG HD3  H  26.761  -8.167 -24.102 1.00 . A A . 755 ARG HD3  1 1 
       12 13190 1 1 47 ARG HE   H  26.046  -5.458 -25.018 1.00 . A A . 755 ARG HE   1 1 
       12 13191 1 1 47 ARG HG2  H  24.670  -8.263 -22.982 1.00 . A A . 755 ARG HG2  1 1 
       12 13192 1 1 47 ARG HG3  H  24.352  -7.696 -24.617 1.00 . A A . 755 ARG HG3  1 1 
       12 13193 1 1 47 ARG HH11 H  28.059  -8.325 -25.228 1.00 . A A . 755 ARG HH11 1 1 
       12 13194 1 1 47 ARG HH12 H  28.858  -7.817 -26.678 1.00 . A A . 755 ARG HH12 1 1 
       12 13195 1 1 47 ARG HH21 H  27.113  -4.781 -26.945 1.00 . A A . 755 ARG HH21 1 1 
       12 13196 1 1 47 ARG HH22 H  28.328  -5.801 -27.644 1.00 . A A . 755 ARG HH22 1 1 
       12 13197 1 1 47 ARG N    N  21.888  -6.718 -24.090 1.00 . A A . 755 ARG N    1 1 
       12 13198 1 1 47 ARG NE   N  26.565  -6.293 -24.993 1.00 . A A . 755 ARG NE   1 1 
       12 13199 1 1 47 ARG NH1  N  28.186  -7.643 -25.953 1.00 . A A . 755 ARG NH1  1 1 
       12 13200 1 1 47 ARG NH2  N  27.651  -5.632 -26.926 1.00 . A A . 755 ARG NH2  1 1 
       12 13201 1 1 47 ARG O    O  21.812  -5.297 -20.917 1.00 . A A . 755 ARG O    1 1 
       12 13202 1 1 48 LEU C    C  19.860  -3.271 -21.558 1.00 . A A . 756 LEU C    1 1 
       12 13203 1 1 48 LEU CA   C  21.145  -2.983 -22.331 1.00 . A A . 756 LEU CA   1 1 
       12 13204 1 1 48 LEU CB   C  20.877  -1.985 -23.458 1.00 . A A . 756 LEU CB   1 1 
       12 13205 1 1 48 LEU CD1  C  21.005   0.130 -22.131 1.00 . A A . 756 LEU CD1  1 1 
       12 13206 1 1 48 LEU CD2  C  19.732   0.087 -24.278 1.00 . A A . 756 LEU CD2  1 1 
       12 13207 1 1 48 LEU CG   C  20.139  -0.710 -23.050 1.00 . A A . 756 LEU CG   1 1 
       12 13208 1 1 48 LEU H    H  21.899  -4.249 -23.848 1.00 . A A . 756 LEU H    1 1 
       12 13209 1 1 48 LEU HA   H  21.868  -2.557 -21.652 1.00 . A A . 756 LEU HA   1 1 
       12 13210 1 1 48 LEU HB2  H  21.830  -1.700 -23.880 1.00 . A A . 756 LEU HB2  1 1 
       12 13211 1 1 48 LEU HB3  H  20.302  -2.482 -24.221 1.00 . A A . 756 LEU HB3  1 1 
       12 13212 1 1 48 LEU HD11 H  20.477   1.034 -21.866 1.00 . A A . 756 LEU HD11 1 1 
       12 13213 1 1 48 LEU HD12 H  21.922   0.386 -22.639 1.00 . A A . 756 LEU HD12 1 1 
       12 13214 1 1 48 LEU HD13 H  21.230  -0.432 -21.236 1.00 . A A . 756 LEU HD13 1 1 
       12 13215 1 1 48 LEU HD21 H  19.071  -0.507 -24.891 1.00 . A A . 756 LEU HD21 1 1 
       12 13216 1 1 48 LEU HD22 H  20.612   0.349 -24.845 1.00 . A A . 756 LEU HD22 1 1 
       12 13217 1 1 48 LEU HD23 H  19.221   0.989 -23.969 1.00 . A A . 756 LEU HD23 1 1 
       12 13218 1 1 48 LEU HG   H  19.242  -0.979 -22.511 1.00 . A A . 756 LEU HG   1 1 
       12 13219 1 1 48 LEU N    N  21.721  -4.205 -22.884 1.00 . A A . 756 LEU N    1 1 
       12 13220 1 1 48 LEU O    O  19.636  -2.707 -20.484 1.00 . A A . 756 LEU O    1 1 
       12 13221 1 1 49 ARG C    C  18.150  -5.283 -20.116 1.00 . A A . 757 ARG C    1 1 
       12 13222 1 1 49 ARG CA   C  17.802  -4.548 -21.403 1.00 . A A . 757 ARG CA   1 1 
       12 13223 1 1 49 ARG CB   C  16.911  -5.431 -22.282 1.00 . A A . 757 ARG CB   1 1 
       12 13224 1 1 49 ARG CD   C  15.218  -3.607 -22.705 1.00 . A A . 757 ARG CD   1 1 
       12 13225 1 1 49 ARG CG   C  16.125  -4.662 -23.334 1.00 . A A . 757 ARG CG   1 1 
       12 13226 1 1 49 ARG CZ   C  13.932  -3.598 -20.584 1.00 . A A . 757 ARG CZ   1 1 
       12 13227 1 1 49 ARG H    H  19.213  -4.516 -22.991 1.00 . A A . 757 ARG H    1 1 
       12 13228 1 1 49 ARG HA   H  17.259  -3.653 -21.145 1.00 . A A . 757 ARG HA   1 1 
       12 13229 1 1 49 ARG HB2  H  17.531  -6.155 -22.789 1.00 . A A . 757 ARG HB2  1 1 
       12 13230 1 1 49 ARG HB3  H  16.207  -5.953 -21.651 1.00 . A A . 757 ARG HB3  1 1 
       12 13231 1 1 49 ARG HD2  H  15.832  -2.877 -22.200 1.00 . A A . 757 ARG HD2  1 1 
       12 13232 1 1 49 ARG HD3  H  14.662  -3.122 -23.492 1.00 . A A . 757 ARG HD3  1 1 
       12 13233 1 1 49 ARG HE   H  13.860  -5.045 -21.973 1.00 . A A . 757 ARG HE   1 1 
       12 13234 1 1 49 ARG HG2  H  16.820  -4.173 -23.999 1.00 . A A . 757 ARG HG2  1 1 
       12 13235 1 1 49 ARG HG3  H  15.517  -5.358 -23.894 1.00 . A A . 757 ARG HG3  1 1 
       12 13236 1 1 49 ARG HH11 H  15.080  -1.952 -20.864 1.00 . A A . 757 ARG HH11 1 1 
       12 13237 1 1 49 ARG HH12 H  14.178  -1.980 -19.383 1.00 . A A . 757 ARG HH12 1 1 
       12 13238 1 1 49 ARG HH21 H  12.648  -5.079 -20.019 1.00 . A A . 757 ARG HH21 1 1 
       12 13239 1 1 49 ARG HH22 H  12.818  -3.757 -18.895 1.00 . A A . 757 ARG HH22 1 1 
       12 13240 1 1 49 ARG N    N  19.015  -4.142 -22.102 1.00 . A A . 757 ARG N    1 1 
       12 13241 1 1 49 ARG NE   N  14.273  -4.179 -21.740 1.00 . A A . 757 ARG NE   1 1 
       12 13242 1 1 49 ARG NH1  N  14.440  -2.417 -20.252 1.00 . A A . 757 ARG NH1  1 1 
       12 13243 1 1 49 ARG NH2  N  13.062  -4.187 -19.770 1.00 . A A . 757 ARG NH2  1 1 
       12 13244 1 1 49 ARG O    O  17.607  -4.974 -19.058 1.00 . A A . 757 ARG O    1 1 
       12 13245 1 1 50 VAL C    C  20.023  -6.103 -17.946 1.00 . A A . 758 VAL C    1 1 
       12 13246 1 1 50 VAL CA   C  19.510  -7.015 -19.056 1.00 . A A . 758 VAL CA   1 1 
       12 13247 1 1 50 VAL CB   C  20.615  -8.024 -19.435 1.00 . A A . 758 VAL CB   1 1 
       12 13248 1 1 50 VAL CG1  C  21.032  -8.850 -18.231 1.00 . A A . 758 VAL CG1  1 1 
       12 13249 1 1 50 VAL CG2  C  20.156  -8.934 -20.557 1.00 . A A . 758 VAL CG2  1 1 
       12 13250 1 1 50 VAL H    H  19.481  -6.417 -21.091 1.00 . A A . 758 VAL H    1 1 
       12 13251 1 1 50 VAL HA   H  18.657  -7.568 -18.687 1.00 . A A . 758 VAL HA   1 1 
       12 13252 1 1 50 VAL HB   H  21.477  -7.470 -19.779 1.00 . A A . 758 VAL HB   1 1 
       12 13253 1 1 50 VAL HG11 H  21.789  -9.562 -18.529 1.00 . A A . 758 VAL HG11 1 1 
       12 13254 1 1 50 VAL HG12 H  20.175  -9.378 -17.843 1.00 . A A . 758 VAL HG12 1 1 
       12 13255 1 1 50 VAL HG13 H  21.432  -8.197 -17.468 1.00 . A A . 758 VAL HG13 1 1 
       12 13256 1 1 50 VAL HG21 H  19.304  -9.509 -20.225 1.00 . A A . 758 VAL HG21 1 1 
       12 13257 1 1 50 VAL HG22 H  20.959  -9.603 -20.826 1.00 . A A . 758 VAL HG22 1 1 
       12 13258 1 1 50 VAL HG23 H  19.879  -8.338 -21.413 1.00 . A A . 758 VAL HG23 1 1 
       12 13259 1 1 50 VAL N    N  19.075  -6.236 -20.214 1.00 . A A . 758 VAL N    1 1 
       12 13260 1 1 50 VAL O    O  19.658  -6.267 -16.778 1.00 . A A . 758 VAL O    1 1 
       12 13261 1 1 51 HIS C    C  20.269  -3.434 -16.659 1.00 . A A . 759 HIS C    1 1 
       12 13262 1 1 51 HIS CA   C  21.397  -4.166 -17.370 1.00 . A A . 759 HIS CA   1 1 
       12 13263 1 1 51 HIS CB   C  22.310  -3.145 -18.064 1.00 . A A . 759 HIS CB   1 1 
       12 13264 1 1 51 HIS CD2  C  24.103  -3.981 -19.729 1.00 . A A . 759 HIS CD2  1 1 
       12 13265 1 1 51 HIS CE1  C  25.634  -4.459 -18.258 1.00 . A A . 759 HIS CE1  1 1 
       12 13266 1 1 51 HIS CG   C  23.639  -3.697 -18.489 1.00 . A A . 759 HIS CG   1 1 
       12 13267 1 1 51 HIS H    H  21.133  -5.081 -19.266 1.00 . A A . 759 HIS H    1 1 
       12 13268 1 1 51 HIS HA   H  21.974  -4.709 -16.635 1.00 . A A . 759 HIS HA   1 1 
       12 13269 1 1 51 HIS HB2  H  21.812  -2.770 -18.945 1.00 . A A . 759 HIS HB2  1 1 
       12 13270 1 1 51 HIS HB3  H  22.494  -2.324 -17.387 1.00 . A A . 759 HIS HB3  1 1 
       12 13271 1 1 51 HIS HD2  H  23.573  -3.850 -20.666 1.00 . A A . 759 HIS HD2  1 1 
       12 13272 1 1 51 HIS HE1  H  26.551  -4.814 -17.815 1.00 . A A . 759 HIS HE1  1 1 
       12 13273 1 1 51 HIS HE2  H  26.044  -4.557 -20.286 1.00 . A A . 759 HIS HE2  1 1 
       12 13274 1 1 51 HIS N    N  20.862  -5.137 -18.321 1.00 . A A . 759 HIS N    1 1 
       12 13275 1 1 51 HIS ND1  N  24.613  -3.999 -17.570 1.00 . A A . 759 HIS ND1  1 1 
       12 13276 1 1 51 HIS NE2  N  25.377  -4.466 -19.574 1.00 . A A . 759 HIS NE2  1 1 
       12 13277 1 1 51 HIS O    O  20.212  -3.413 -15.433 1.00 . A A . 759 HIS O    1 1 
       12 13278 1 1 52 GLN C    C  17.379  -2.931 -15.967 1.00 . A A . 760 GLN C    1 1 
       12 13279 1 1 52 GLN CA   C  18.251  -2.083 -16.886 1.00 . A A . 760 GLN CA   1 1 
       12 13280 1 1 52 GLN CB   C  17.408  -1.492 -18.013 1.00 . A A . 760 GLN CB   1 1 
       12 13281 1 1 52 GLN CD   C  17.247   0.206 -19.877 1.00 . A A . 760 GLN CD   1 1 
       12 13282 1 1 52 GLN CG   C  18.104  -0.374 -18.767 1.00 . A A . 760 GLN CG   1 1 
       12 13283 1 1 52 GLN H    H  19.436  -2.943 -18.412 1.00 . A A . 760 GLN H    1 1 
       12 13284 1 1 52 GLN HA   H  18.671  -1.274 -16.308 1.00 . A A . 760 GLN HA   1 1 
       12 13285 1 1 52 GLN HB2  H  17.168  -2.276 -18.716 1.00 . A A . 760 GLN HB2  1 1 
       12 13286 1 1 52 GLN HB3  H  16.494  -1.102 -17.597 1.00 . A A . 760 GLN HB3  1 1 
       12 13287 1 1 52 GLN HE21 H  18.867   0.718 -20.895 1.00 . A A . 760 GLN HE21 1 1 
       12 13288 1 1 52 GLN HE22 H  17.357   1.119 -21.634 1.00 . A A . 760 GLN HE22 1 1 
       12 13289 1 1 52 GLN HG2  H  18.346   0.413 -18.071 1.00 . A A . 760 GLN HG2  1 1 
       12 13290 1 1 52 GLN HG3  H  19.014  -0.763 -19.201 1.00 . A A . 760 GLN HG3  1 1 
       12 13291 1 1 52 GLN N    N  19.360  -2.852 -17.437 1.00 . A A . 760 GLN N    1 1 
       12 13292 1 1 52 GLN NE2  N  17.887   0.732 -20.904 1.00 . A A . 760 GLN NE2  1 1 
       12 13293 1 1 52 GLN O    O  16.948  -2.466 -14.911 1.00 . A A . 760 GLN O    1 1 
       12 13294 1 1 52 GLN OE1  O  16.019   0.192 -19.803 1.00 . A A . 760 GLN OE1  1 1 
       12 13295 1 1 53 ILE C    C  16.971  -5.409 -14.238 1.00 . A A . 761 ILE C    1 1 
       12 13296 1 1 53 ILE CA   C  16.312  -5.085 -15.578 1.00 . A A . 761 ILE CA   1 1 
       12 13297 1 1 53 ILE CB   C  16.028  -6.394 -16.342 1.00 . A A . 761 ILE CB   1 1 
       12 13298 1 1 53 ILE CD1  C  15.123  -7.268 -18.557 1.00 . A A . 761 ILE CD1  1 1 
       12 13299 1 1 53 ILE CG1  C  15.207  -6.101 -17.596 1.00 . A A . 761 ILE CG1  1 1 
       12 13300 1 1 53 ILE CG2  C  15.297  -7.390 -15.450 1.00 . A A . 761 ILE CG2  1 1 
       12 13301 1 1 53 ILE H    H  17.523  -4.486 -17.213 1.00 . A A . 761 ILE H    1 1 
       12 13302 1 1 53 ILE HA   H  15.368  -4.593 -15.391 1.00 . A A . 761 ILE HA   1 1 
       12 13303 1 1 53 ILE HB   H  16.972  -6.828 -16.631 1.00 . A A . 761 ILE HB   1 1 
       12 13304 1 1 53 ILE HD11 H  14.712  -8.126 -18.046 1.00 . A A . 761 ILE HD11 1 1 
       12 13305 1 1 53 ILE HD12 H  16.110  -7.507 -18.923 1.00 . A A . 761 ILE HD12 1 1 
       12 13306 1 1 53 ILE HD13 H  14.485  -7.004 -19.387 1.00 . A A . 761 ILE HD13 1 1 
       12 13307 1 1 53 ILE HG12 H  14.200  -5.843 -17.305 1.00 . A A . 761 ILE HG12 1 1 
       12 13308 1 1 53 ILE HG13 H  15.649  -5.266 -18.121 1.00 . A A . 761 ILE HG13 1 1 
       12 13309 1 1 53 ILE HG21 H  14.373  -6.954 -15.105 1.00 . A A . 761 ILE HG21 1 1 
       12 13310 1 1 53 ILE HG22 H  15.918  -7.639 -14.603 1.00 . A A . 761 ILE HG22 1 1 
       12 13311 1 1 53 ILE HG23 H  15.083  -8.286 -16.013 1.00 . A A . 761 ILE HG23 1 1 
       12 13312 1 1 53 ILE N    N  17.138  -4.174 -16.363 1.00 . A A . 761 ILE N    1 1 
       12 13313 1 1 53 ILE O    O  16.365  -5.227 -13.181 1.00 . A A . 761 ILE O    1 1 
       12 13314 1 1 54 ALA C    C  19.108  -4.993 -12.167 1.00 . A A . 762 ALA C    1 1 
       12 13315 1 1 54 ALA CA   C  18.937  -6.220 -13.057 1.00 . A A . 762 ALA CA   1 1 
       12 13316 1 1 54 ALA CB   C  20.292  -6.826 -13.394 1.00 . A A . 762 ALA CB   1 1 
       12 13317 1 1 54 ALA H    H  18.665  -5.977 -15.151 1.00 . A A . 762 ALA H    1 1 
       12 13318 1 1 54 ALA HA   H  18.356  -6.963 -12.528 1.00 . A A . 762 ALA HA   1 1 
       12 13319 1 1 54 ALA HB1  H  20.151  -7.696 -14.015 1.00 . A A . 762 ALA HB1  1 1 
       12 13320 1 1 54 ALA HB2  H  20.799  -7.110 -12.483 1.00 . A A . 762 ALA HB2  1 1 
       12 13321 1 1 54 ALA HB3  H  20.888  -6.097 -13.924 1.00 . A A . 762 ALA HB3  1 1 
       12 13322 1 1 54 ALA N    N  18.217  -5.872 -14.279 1.00 . A A . 762 ALA N    1 1 
       12 13323 1 1 54 ALA O    O  19.025  -5.078 -10.941 1.00 . A A . 762 ALA O    1 1 
       12 13324 1 1 55 GLU C    C  18.172  -2.179 -11.425 1.00 . A A . 763 GLU C    1 1 
       12 13325 1 1 55 GLU CA   C  19.475  -2.576 -12.122 1.00 . A A . 763 GLU CA   1 1 
       12 13326 1 1 55 GLU CB   C  19.879  -1.519 -13.149 1.00 . A A . 763 GLU CB   1 1 
       12 13327 1 1 55 GLU CD   C  20.521   0.835 -13.681 1.00 . A A . 763 GLU CD   1 1 
       12 13328 1 1 55 GLU CG   C  20.104  -0.129 -12.595 1.00 . A A . 763 GLU CG   1 1 
       12 13329 1 1 55 GLU H    H  19.414  -3.871 -13.788 1.00 . A A . 763 GLU H    1 1 
       12 13330 1 1 55 GLU HA   H  20.256  -2.675 -11.385 1.00 . A A . 763 GLU HA   1 1 
       12 13331 1 1 55 GLU HB2  H  20.792  -1.837 -13.628 1.00 . A A . 763 GLU HB2  1 1 
       12 13332 1 1 55 GLU HB3  H  19.102  -1.458 -13.897 1.00 . A A . 763 GLU HB3  1 1 
       12 13333 1 1 55 GLU HG2  H  19.187   0.222 -12.148 1.00 . A A . 763 GLU HG2  1 1 
       12 13334 1 1 55 GLU HG3  H  20.881  -0.170 -11.848 1.00 . A A . 763 GLU HG3  1 1 
       12 13335 1 1 55 GLU N    N  19.330  -3.853 -12.807 1.00 . A A . 763 GLU N    1 1 
       12 13336 1 1 55 GLU O    O  18.181  -1.527 -10.379 1.00 . A A . 763 GLU O    1 1 
       12 13337 1 1 55 GLU OE1  O  19.672   1.179 -14.532 1.00 . A A . 763 GLU OE1  1 1 
       12 13338 1 1 55 GLU OE2  O  21.700   1.251 -13.701 1.00 . A A . 763 GLU OE2  1 1 
       12 13339 1 1 56 GLU C    C  15.380  -3.260 -10.349 1.00 . A A . 764 GLU C    1 1 
       12 13340 1 1 56 GLU CA   C  15.741  -2.276 -11.459 1.00 . A A . 764 GLU CA   1 1 
       12 13341 1 1 56 GLU CB   C  14.695  -2.317 -12.571 1.00 . A A . 764 GLU CB   1 1 
       12 13342 1 1 56 GLU CD   C  12.324  -1.897 -13.277 1.00 . A A . 764 GLU CD   1 1 
       12 13343 1 1 56 GLU CG   C  13.312  -1.873 -12.135 1.00 . A A . 764 GLU CG   1 1 
       12 13344 1 1 56 GLU H    H  17.109  -3.096 -12.845 1.00 . A A . 764 GLU H    1 1 
       12 13345 1 1 56 GLU HA   H  15.776  -1.282 -11.045 1.00 . A A . 764 GLU HA   1 1 
       12 13346 1 1 56 GLU HB2  H  15.020  -1.669 -13.373 1.00 . A A . 764 GLU HB2  1 1 
       12 13347 1 1 56 GLU HB3  H  14.625  -3.328 -12.946 1.00 . A A . 764 GLU HB3  1 1 
       12 13348 1 1 56 GLU HG2  H  12.962  -2.537 -11.359 1.00 . A A . 764 GLU HG2  1 1 
       12 13349 1 1 56 GLU HG3  H  13.373  -0.866 -11.750 1.00 . A A . 764 GLU HG3  1 1 
       12 13350 1 1 56 GLU N    N  17.054  -2.582 -12.010 1.00 . A A . 764 GLU N    1 1 
       12 13351 1 1 56 GLU O    O  14.766  -2.886  -9.349 1.00 . A A . 764 GLU O    1 1 
       12 13352 1 1 56 GLU OE1  O  12.309  -0.936 -14.075 1.00 . A A . 764 GLU OE1  1 1 
       12 13353 1 1 56 GLU OE2  O  11.566  -2.881 -13.396 1.00 . A A . 764 GLU OE2  1 1 
       12 13354 1 1 57 HIS C    C  16.417  -5.409  -8.323 1.00 . A A . 765 HIS C    1 1 
       12 13355 1 1 57 HIS CA   C  15.505  -5.554  -9.539 1.00 . A A . 765 HIS CA   1 1 
       12 13356 1 1 57 HIS CB   C  15.667  -6.946 -10.164 1.00 . A A . 765 HIS CB   1 1 
       12 13357 1 1 57 HIS CD2  C  13.834  -6.610 -11.971 1.00 . A A . 765 HIS CD2  1 1 
       12 13358 1 1 57 HIS CE1  C  13.030  -8.617 -12.040 1.00 . A A . 765 HIS CE1  1 1 
       12 13359 1 1 57 HIS CG   C  14.539  -7.344 -11.072 1.00 . A A . 765 HIS CG   1 1 
       12 13360 1 1 57 HIS H    H  16.248  -4.749 -11.358 1.00 . A A . 765 HIS H    1 1 
       12 13361 1 1 57 HIS HA   H  14.482  -5.437  -9.215 1.00 . A A . 765 HIS HA   1 1 
       12 13362 1 1 57 HIS HB2  H  16.578  -6.967 -10.742 1.00 . A A . 765 HIS HB2  1 1 
       12 13363 1 1 57 HIS HB3  H  15.733  -7.679  -9.373 1.00 . A A . 765 HIS HB3  1 1 
       12 13364 1 1 57 HIS HD1  H  14.312  -9.393 -10.605 1.00 . A A . 765 HIS HD1  1 1 
       12 13365 1 1 57 HIS HD2  H  13.982  -5.563 -12.191 1.00 . A A . 765 HIS HD2  1 1 
       12 13366 1 1 57 HIS HE1  H  12.434  -9.482 -12.296 1.00 . A A . 765 HIS HE1  1 1 
       12 13367 1 1 57 HIS N    N  15.774  -4.513 -10.529 1.00 . A A . 765 HIS N    1 1 
       12 13368 1 1 57 HIS ND1  N  14.013  -8.617 -11.132 1.00 . A A . 765 HIS ND1  1 1 
       12 13369 1 1 57 HIS NE2  N  12.879  -7.423 -12.579 1.00 . A A . 765 HIS NE2  1 1 
       12 13370 1 1 57 HIS O    O  16.092  -5.883  -7.233 1.00 . A A . 765 HIS O    1 1 
       12 13371 1 1 58 GLY C    C  19.560  -5.548  -7.317 1.00 . A A . 766 GLY C    1 1 
       12 13372 1 1 58 GLY CA   C  18.459  -4.511  -7.403 1.00 . A A . 766 GLY CA   1 1 
       12 13373 1 1 58 GLY H    H  17.784  -4.431  -9.410 1.00 . A A . 766 GLY H    1 1 
       12 13374 1 1 58 GLY HA2  H  18.904  -3.537  -7.524 1.00 . A A . 766 GLY HA2  1 1 
       12 13375 1 1 58 GLY HA3  H  17.895  -4.525  -6.483 1.00 . A A . 766 GLY HA3  1 1 
       12 13376 1 1 58 GLY N    N  17.554  -4.752  -8.511 1.00 . A A . 766 GLY N    1 1 
       12 13377 1 1 58 GLY O    O  20.045  -5.861  -6.229 1.00 . A A . 766 GLY O    1 1 
       12 13378 1 1 59 LEU C    C  22.274  -6.532  -9.108 1.00 . A A . 767 LEU C    1 1 
       12 13379 1 1 59 LEU CA   C  20.990  -7.104  -8.522 1.00 . A A . 767 LEU CA   1 1 
       12 13380 1 1 59 LEU CB   C  20.518  -8.286  -9.373 1.00 . A A . 767 LEU CB   1 1 
       12 13381 1 1 59 LEU CD1  C  18.779 -10.001  -9.929 1.00 . A A . 767 LEU CD1  1 1 
       12 13382 1 1 59 LEU CD2  C  19.283  -9.476  -7.536 1.00 . A A . 767 LEU CD2  1 1 
       12 13383 1 1 59 LEU CG   C  19.189  -8.912  -8.949 1.00 . A A . 767 LEU CG   1 1 
       12 13384 1 1 59 LEU H    H  19.560  -5.756  -9.303 1.00 . A A . 767 LEU H    1 1 
       12 13385 1 1 59 LEU HA   H  21.182  -7.444  -7.516 1.00 . A A . 767 LEU HA   1 1 
       12 13386 1 1 59 LEU HB2  H  20.423  -7.951 -10.395 1.00 . A A . 767 LEU HB2  1 1 
       12 13387 1 1 59 LEU HB3  H  21.277  -9.054  -9.337 1.00 . A A . 767 LEU HB3  1 1 
       12 13388 1 1 59 LEU HD11 H  19.544 -10.762  -9.961 1.00 . A A . 767 LEU HD11 1 1 
       12 13389 1 1 59 LEU HD12 H  18.657  -9.573 -10.913 1.00 . A A . 767 LEU HD12 1 1 
       12 13390 1 1 59 LEU HD13 H  17.847 -10.440  -9.610 1.00 . A A . 767 LEU HD13 1 1 
       12 13391 1 1 59 LEU HD21 H  20.071 -10.213  -7.495 1.00 . A A . 767 LEU HD21 1 1 
       12 13392 1 1 59 LEU HD22 H  18.346  -9.940  -7.271 1.00 . A A . 767 LEU HD22 1 1 
       12 13393 1 1 59 LEU HD23 H  19.499  -8.678  -6.842 1.00 . A A . 767 LEU HD23 1 1 
       12 13394 1 1 59 LEU HG   H  18.422  -8.150  -8.955 1.00 . A A . 767 LEU HG   1 1 
       12 13395 1 1 59 LEU N    N  19.959  -6.076  -8.466 1.00 . A A . 767 LEU N    1 1 
       12 13396 1 1 59 LEU O    O  22.355  -5.336  -9.398 1.00 . A A . 767 LEU O    1 1 
       12 13397 1 1 60 ARG C    C  24.597  -7.386 -11.337 1.00 . A A . 768 ARG C    1 1 
       12 13398 1 1 60 ARG CA   C  24.534  -6.965  -9.876 1.00 . A A . 768 ARG CA   1 1 
       12 13399 1 1 60 ARG CB   C  25.721  -7.560  -9.121 1.00 . A A . 768 ARG CB   1 1 
       12 13400 1 1 60 ARG CD   C  28.207  -7.939  -9.078 1.00 . A A . 768 ARG CD   1 1 
       12 13401 1 1 60 ARG CG   C  27.060  -7.193  -9.734 1.00 . A A . 768 ARG CG   1 1 
       12 13402 1 1 60 ARG CZ   C  29.508  -7.565  -7.025 1.00 . A A . 768 ARG CZ   1 1 
       12 13403 1 1 60 ARG H    H  23.163  -8.322  -9.006 1.00 . A A . 768 ARG H    1 1 
       12 13404 1 1 60 ARG HA   H  24.584  -5.886  -9.821 1.00 . A A . 768 ARG HA   1 1 
       12 13405 1 1 60 ARG HB2  H  25.701  -7.206  -8.102 1.00 . A A . 768 ARG HB2  1 1 
       12 13406 1 1 60 ARG HB3  H  25.630  -8.634  -9.122 1.00 . A A . 768 ARG HB3  1 1 
       12 13407 1 1 60 ARG HD2  H  28.031  -8.999  -9.178 1.00 . A A . 768 ARG HD2  1 1 
       12 13408 1 1 60 ARG HD3  H  29.122  -7.678  -9.586 1.00 . A A . 768 ARG HD3  1 1 
       12 13409 1 1 60 ARG HE   H  27.518  -7.415  -7.163 1.00 . A A . 768 ARG HE   1 1 
       12 13410 1 1 60 ARG HG2  H  27.043  -7.437 -10.786 1.00 . A A . 768 ARG HG2  1 1 
       12 13411 1 1 60 ARG HG3  H  27.218  -6.132  -9.614 1.00 . A A . 768 ARG HG3  1 1 
       12 13412 1 1 60 ARG HH11 H  30.605  -8.155  -8.624 1.00 . A A . 768 ARG HH11 1 1 
       12 13413 1 1 60 ARG HH12 H  31.513  -7.834  -7.181 1.00 . A A . 768 ARG HH12 1 1 
       12 13414 1 1 60 ARG HH21 H  28.693  -6.996  -5.250 1.00 . A A . 768 ARG HH21 1 1 
       12 13415 1 1 60 ARG HH22 H  30.421  -7.192  -5.260 1.00 . A A . 768 ARG HH22 1 1 
       12 13416 1 1 60 ARG N    N  23.275  -7.383  -9.281 1.00 . A A . 768 ARG N    1 1 
       12 13417 1 1 60 ARG NE   N  28.342  -7.613  -7.664 1.00 . A A . 768 ARG NE   1 1 
       12 13418 1 1 60 ARG NH1  N  30.632  -7.877  -7.660 1.00 . A A . 768 ARG NH1  1 1 
       12 13419 1 1 60 ARG NH2  N  29.548  -7.224  -5.745 1.00 . A A . 768 ARG NH2  1 1 
       12 13420 1 1 60 ARG O    O  24.259  -8.517 -11.681 1.00 . A A . 768 ARG O    1 1 
       12 13421 1 1 61 HIS C    C  26.356  -6.040 -14.185 1.00 . A A . 769 HIS C    1 1 
       12 13422 1 1 61 HIS CA   C  25.134  -6.733 -13.611 1.00 . A A . 769 HIS CA   1 1 
       12 13423 1 1 61 HIS CB   C  23.863  -6.248 -14.322 1.00 . A A . 769 HIS CB   1 1 
       12 13424 1 1 61 HIS CD2  C  22.938  -4.363 -12.812 1.00 . A A . 769 HIS CD2  1 1 
       12 13425 1 1 61 HIS CE1  C  23.207  -2.729 -14.222 1.00 . A A . 769 HIS CE1  1 1 
       12 13426 1 1 61 HIS CG   C  23.468  -4.844 -13.964 1.00 . A A . 769 HIS CG   1 1 
       12 13427 1 1 61 HIS H    H  25.333  -5.607 -11.840 1.00 . A A . 769 HIS H    1 1 
       12 13428 1 1 61 HIS HA   H  25.237  -7.799 -13.756 1.00 . A A . 769 HIS HA   1 1 
       12 13429 1 1 61 HIS HB2  H  24.023  -6.283 -15.391 1.00 . A A . 769 HIS HB2  1 1 
       12 13430 1 1 61 HIS HB3  H  23.047  -6.902 -14.066 1.00 . A A . 769 HIS HB3  1 1 
       12 13431 1 1 61 HIS HD2  H  22.690  -4.931 -11.928 1.00 . A A . 769 HIS HD2  1 1 
       12 13432 1 1 61 HIS HE1  H  23.202  -1.741 -14.659 1.00 . A A . 769 HIS HE1  1 1 
       12 13433 1 1 61 HIS HE2  H  22.638  -2.361 -12.261 1.00 . A A . 769 HIS HE2  1 1 
       12 13434 1 1 61 HIS N    N  25.046  -6.480 -12.184 1.00 . A A . 769 HIS N    1 1 
       12 13435 1 1 61 HIS ND1  N  23.632  -3.810 -14.843 1.00 . A A . 769 HIS ND1  1 1 
       12 13436 1 1 61 HIS NE2  N  22.777  -3.013 -12.982 1.00 . A A . 769 HIS NE2  1 1 
       12 13437 1 1 61 HIS O    O  26.639  -4.891 -13.847 1.00 . A A . 769 HIS O    1 1 
       12 13438 1 1 62 ASP C    C  28.689  -7.044 -16.848 1.00 . A A . 770 ASP C    1 1 
       12 13439 1 1 62 ASP CA   C  28.258  -6.176 -15.681 1.00 . A A . 770 ASP CA   1 1 
       12 13440 1 1 62 ASP CB   C  29.414  -6.017 -14.690 1.00 . A A . 770 ASP CB   1 1 
       12 13441 1 1 62 ASP CG   C  30.584  -5.261 -15.286 1.00 . A A . 770 ASP CG   1 1 
       12 13442 1 1 62 ASP H    H  26.850  -7.690 -15.195 1.00 . A A . 770 ASP H    1 1 
       12 13443 1 1 62 ASP HA   H  27.982  -5.205 -16.060 1.00 . A A . 770 ASP HA   1 1 
       12 13444 1 1 62 ASP HB2  H  29.065  -5.475 -13.824 1.00 . A A . 770 ASP HB2  1 1 
       12 13445 1 1 62 ASP HB3  H  29.758  -6.994 -14.385 1.00 . A A . 770 ASP HB3  1 1 
       12 13446 1 1 62 ASP N    N  27.091  -6.750 -15.022 1.00 . A A . 770 ASP N    1 1 
       12 13447 1 1 62 ASP O    O  28.477  -8.257 -16.839 1.00 . A A . 770 ASP O    1 1 
       12 13448 1 1 62 ASP OD1  O  30.480  -4.021 -15.431 1.00 . A A . 770 ASP OD1  1 1 
       12 13449 1 1 62 ASP OD2  O  31.605  -5.895 -15.617 1.00 . A A . 770 ASP OD2  1 1 
       12 13450 1 1 63 SER C    C  31.256  -7.077 -19.108 1.00 . A A . 771 SER C    1 1 
       12 13451 1 1 63 SER CA   C  29.740  -7.150 -19.019 1.00 . A A . 771 SER CA   1 1 
       12 13452 1 1 63 SER CB   C  29.120  -6.579 -20.285 1.00 . A A . 771 SER CB   1 1 
       12 13453 1 1 63 SER H    H  29.398  -5.452 -17.822 1.00 . A A . 771 SER H    1 1 
       12 13454 1 1 63 SER HA   H  29.446  -8.182 -18.912 1.00 . A A . 771 SER HA   1 1 
       12 13455 1 1 63 SER HB2  H  29.624  -5.663 -20.545 1.00 . A A . 771 SER HB2  1 1 
       12 13456 1 1 63 SER HB3  H  29.229  -7.291 -21.085 1.00 . A A . 771 SER HB3  1 1 
       12 13457 1 1 63 SER HG   H  27.539  -6.376 -19.158 1.00 . A A . 771 SER HG   1 1 
       12 13458 1 1 63 SER N    N  29.270  -6.424 -17.860 1.00 . A A . 771 SER N    1 1 
       12 13459 1 1 63 SER O    O  31.846  -6.005 -18.981 1.00 . A A . 771 SER O    1 1 
       12 13460 1 1 63 SER OG   O  27.741  -6.321 -20.097 1.00 . A A . 771 SER OG   1 1 
       12 13461 1 1 64 SER C    C  33.740  -8.668 -20.833 1.00 . A A . 772 SER C    1 1 
       12 13462 1 1 64 SER CA   C  33.316  -8.304 -19.416 1.00 . A A . 772 SER CA   1 1 
       12 13463 1 1 64 SER CB   C  33.832  -9.341 -18.417 1.00 . A A . 772 SER CB   1 1 
       12 13464 1 1 64 SER H    H  31.333  -9.026 -19.477 1.00 . A A . 772 SER H    1 1 
       12 13465 1 1 64 SER HA   H  33.724  -7.336 -19.167 1.00 . A A . 772 SER HA   1 1 
       12 13466 1 1 64 SER HB2  H  33.468 -10.319 -18.695 1.00 . A A . 772 SER HB2  1 1 
       12 13467 1 1 64 SER HB3  H  34.911  -9.341 -18.425 1.00 . A A . 772 SER HB3  1 1 
       12 13468 1 1 64 SER HG   H  32.848  -8.238 -17.125 1.00 . A A . 772 SER HG   1 1 
       12 13469 1 1 64 SER N    N  31.871  -8.217 -19.335 1.00 . A A . 772 SER N    1 1 
       12 13470 1 1 64 SER O    O  33.036  -9.402 -21.530 1.00 . A A . 772 SER O    1 1 
       12 13471 1 1 64 SER OG   O  33.383  -9.041 -17.104 1.00 . A A . 772 SER OG   1 1 
       12 13472 1 1 65 GLY C    C  35.048  -7.251 -23.535 1.00 . A A . 773 GLY C    1 1 
       12 13473 1 1 65 GLY CA   C  35.360  -8.395 -22.596 1.00 . A A . 773 GLY CA   1 1 
       12 13474 1 1 65 GLY H    H  35.387  -7.547 -20.664 1.00 . A A . 773 GLY H    1 1 
       12 13475 1 1 65 GLY HA2  H  36.430  -8.541 -22.561 1.00 . A A . 773 GLY HA2  1 1 
       12 13476 1 1 65 GLY HA3  H  34.894  -9.295 -22.971 1.00 . A A . 773 GLY HA3  1 1 
       12 13477 1 1 65 GLY N    N  34.876  -8.136 -21.260 1.00 . A A . 773 GLY N    1 1 
       12 13478 1 1 65 GLY O    O  34.626  -6.182 -23.092 1.00 . A A . 773 GLY O    1 1 
       12 13479 1 1 66 GLU C    C  34.415  -7.055 -27.109 1.00 . A A . 774 GLU C    1 1 
       12 13480 1 1 66 GLU CA   C  34.985  -6.446 -25.834 1.00 . A A . 774 GLU CA   1 1 
       12 13481 1 1 66 GLU CB   C  36.262  -5.669 -26.157 1.00 . A A . 774 GLU CB   1 1 
       12 13482 1 1 66 GLU CD   C  35.660  -3.416 -25.187 1.00 . A A . 774 GLU CD   1 1 
       12 13483 1 1 66 GLU CG   C  36.600  -4.605 -25.127 1.00 . A A . 774 GLU CG   1 1 
       12 13484 1 1 66 GLU H    H  35.578  -8.345 -25.115 1.00 . A A . 774 GLU H    1 1 
       12 13485 1 1 66 GLU HA   H  34.256  -5.762 -25.423 1.00 . A A . 774 GLU HA   1 1 
       12 13486 1 1 66 GLU HB2  H  37.088  -6.364 -26.213 1.00 . A A . 774 GLU HB2  1 1 
       12 13487 1 1 66 GLU HB3  H  36.143  -5.186 -27.116 1.00 . A A . 774 GLU HB3  1 1 
       12 13488 1 1 66 GLU HG2  H  36.537  -5.044 -24.141 1.00 . A A . 774 GLU HG2  1 1 
       12 13489 1 1 66 GLU HG3  H  37.608  -4.261 -25.302 1.00 . A A . 774 GLU HG3  1 1 
       12 13490 1 1 66 GLU N    N  35.248  -7.471 -24.827 1.00 . A A . 774 GLU N    1 1 
       12 13491 1 1 66 GLU O    O  34.840  -8.129 -27.541 1.00 . A A . 774 GLU O    1 1 
       12 13492 1 1 66 GLU OE1  O  34.427  -3.613 -25.121 1.00 . A A . 774 GLU OE1  1 1 
       12 13493 1 1 66 GLU OE2  O  36.152  -2.273 -25.293 1.00 . A A . 774 GLU OE2  1 1 
       12 13494 1 1 67 GLY C    C  32.076  -8.102 -28.782 1.00 . A A . 775 GLY C    1 1 
       12 13495 1 1 67 GLY CA   C  32.838  -6.803 -28.932 1.00 . A A . 775 GLY CA   1 1 
       12 13496 1 1 67 GLY H    H  33.122  -5.543 -27.265 1.00 . A A . 775 GLY H    1 1 
       12 13497 1 1 67 GLY HA2  H  32.159  -6.039 -29.279 1.00 . A A . 775 GLY HA2  1 1 
       12 13498 1 1 67 GLY HA3  H  33.616  -6.938 -29.668 1.00 . A A . 775 GLY HA3  1 1 
       12 13499 1 1 67 GLY N    N  33.441  -6.365 -27.690 1.00 . A A . 775 GLY N    1 1 
       12 13500 1 1 67 GLY O    O  31.179  -8.214 -27.945 1.00 . A A . 775 GLY O    1 1 
       12 13501 1 1 68 LYS C    C  32.442 -11.274 -28.470 1.00 . A A . 776 LYS C    1 1 
       12 13502 1 1 68 LYS CA   C  31.804 -10.394 -29.552 1.00 . A A . 776 LYS CA   1 1 
       12 13503 1 1 68 LYS CB   C  31.893 -11.046 -30.941 1.00 . A A . 776 LYS CB   1 1 
       12 13504 1 1 68 LYS CD   C  29.745 -12.343 -30.571 1.00 . A A . 776 LYS CD   1 1 
       12 13505 1 1 68 LYS CE   C  28.890 -11.375 -31.375 1.00 . A A . 776 LYS CE   1 1 
       12 13506 1 1 68 LYS CG   C  31.188 -12.391 -31.063 1.00 . A A . 776 LYS CG   1 1 
       12 13507 1 1 68 LYS H    H  33.185  -8.940 -30.213 1.00 . A A . 776 LYS H    1 1 
       12 13508 1 1 68 LYS HA   H  30.763 -10.239 -29.302 1.00 . A A . 776 LYS HA   1 1 
       12 13509 1 1 68 LYS HB2  H  31.456 -10.375 -31.666 1.00 . A A . 776 LYS HB2  1 1 
       12 13510 1 1 68 LYS HB3  H  32.934 -11.191 -31.186 1.00 . A A . 776 LYS HB3  1 1 
       12 13511 1 1 68 LYS HD2  H  29.319 -13.331 -30.652 1.00 . A A . 776 LYS HD2  1 1 
       12 13512 1 1 68 LYS HD3  H  29.739 -12.035 -29.536 1.00 . A A . 776 LYS HD3  1 1 
       12 13513 1 1 68 LYS HE2  H  29.250 -10.371 -31.209 1.00 . A A . 776 LYS HE2  1 1 
       12 13514 1 1 68 LYS HE3  H  28.977 -11.622 -32.423 1.00 . A A . 776 LYS HE3  1 1 
       12 13515 1 1 68 LYS HG2  H  31.188 -12.689 -32.100 1.00 . A A . 776 LYS HG2  1 1 
       12 13516 1 1 68 LYS HG3  H  31.733 -13.119 -30.481 1.00 . A A . 776 LYS HG3  1 1 
       12 13517 1 1 68 LYS HZ1  H  27.352 -11.253 -29.962 1.00 . A A . 776 LYS HZ1  1 1 
       12 13518 1 1 68 LYS HZ2  H  27.073 -12.390 -31.181 1.00 . A A . 776 LYS HZ2  1 1 
       12 13519 1 1 68 LYS HZ3  H  26.902 -10.743 -31.511 1.00 . A A . 776 LYS HZ3  1 1 
       12 13520 1 1 68 LYS N    N  32.451  -9.091 -29.581 1.00 . A A . 776 LYS N    1 1 
       12 13521 1 1 68 LYS NZ   N  27.456 -11.444 -30.980 1.00 . A A . 776 LYS NZ   1 1 
       12 13522 1 1 68 LYS O    O  32.016 -12.402 -28.226 1.00 . A A . 776 LYS O    1 1 
       12 13523 1 1 69 ARG C    C  33.477 -10.805 -25.384 1.00 . A A . 777 ARG C    1 1 
       12 13524 1 1 69 ARG CA   C  34.057 -11.392 -26.660 1.00 . A A . 777 ARG CA   1 1 
       12 13525 1 1 69 ARG CB   C  35.577 -11.228 -26.650 1.00 . A A . 777 ARG CB   1 1 
       12 13526 1 1 69 ARG CD   C  37.803 -11.857 -27.590 1.00 . A A . 777 ARG CD   1 1 
       12 13527 1 1 69 ARG CG   C  36.304 -12.074 -27.680 1.00 . A A . 777 ARG CG   1 1 
       12 13528 1 1 69 ARG CZ   C  39.783 -12.494 -28.908 1.00 . A A . 777 ARG CZ   1 1 
       12 13529 1 1 69 ARG H    H  33.829  -9.875 -28.119 1.00 . A A . 777 ARG H    1 1 
       12 13530 1 1 69 ARG HA   H  33.813 -12.443 -26.707 1.00 . A A . 777 ARG HA   1 1 
       12 13531 1 1 69 ARG HB2  H  35.815 -10.189 -26.837 1.00 . A A . 777 ARG HB2  1 1 
       12 13532 1 1 69 ARG HB3  H  35.948 -11.497 -25.671 1.00 . A A . 777 ARG HB3  1 1 
       12 13533 1 1 69 ARG HD2  H  38.020 -10.837 -27.863 1.00 . A A . 777 ARG HD2  1 1 
       12 13534 1 1 69 ARG HD3  H  38.116 -12.029 -26.571 1.00 . A A . 777 ARG HD3  1 1 
       12 13535 1 1 69 ARG HE   H  38.121 -13.595 -28.725 1.00 . A A . 777 ARG HE   1 1 
       12 13536 1 1 69 ARG HG2  H  36.087 -13.116 -27.499 1.00 . A A . 777 ARG HG2  1 1 
       12 13537 1 1 69 ARG HG3  H  35.964 -11.796 -28.669 1.00 . A A . 777 ARG HG3  1 1 
       12 13538 1 1 69 ARG HH11 H  39.899 -10.659 -28.053 1.00 . A A . 777 ARG HH11 1 1 
       12 13539 1 1 69 ARG HH12 H  41.310 -11.158 -28.928 1.00 . A A . 777 ARG HH12 1 1 
       12 13540 1 1 69 ARG HH21 H  39.977 -14.254 -29.891 1.00 . A A . 777 ARG HH21 1 1 
       12 13541 1 1 69 ARG HH22 H  41.347 -13.195 -29.985 1.00 . A A . 777 ARG HH22 1 1 
       12 13542 1 1 69 ARG N    N  33.465 -10.738 -27.818 1.00 . A A . 777 ARG N    1 1 
       12 13543 1 1 69 ARG NE   N  38.552 -12.748 -28.469 1.00 . A A . 777 ARG NE   1 1 
       12 13544 1 1 69 ARG NH1  N  40.374 -11.343 -28.607 1.00 . A A . 777 ARG NH1  1 1 
       12 13545 1 1 69 ARG NH2  N  40.418 -13.385 -29.654 1.00 . A A . 777 ARG NH2  1 1 
       12 13546 1 1 69 ARG O    O  33.854 -11.192 -24.281 1.00 . A A . 777 ARG O    1 1 
       12 13547 1 1 70 ARG C    C  30.610  -9.818 -24.081 1.00 . A A . 778 ARG C    1 1 
       12 13548 1 1 70 ARG CA   C  31.955  -9.191 -24.409 1.00 . A A . 778 ARG CA   1 1 
       12 13549 1 1 70 ARG CB   C  31.792  -7.699 -24.683 1.00 . A A . 778 ARG CB   1 1 
       12 13550 1 1 70 ARG CD   C  31.496  -5.412 -23.728 1.00 . A A . 778 ARG CD   1 1 
       12 13551 1 1 70 ARG CG   C  31.377  -6.898 -23.463 1.00 . A A . 778 ARG CG   1 1 
       12 13552 1 1 70 ARG CZ   C  31.879  -3.481 -22.240 1.00 . A A . 778 ARG CZ   1 1 
       12 13553 1 1 70 ARG H    H  32.285  -9.608 -26.452 1.00 . A A . 778 ARG H    1 1 
       12 13554 1 1 70 ARG HA   H  32.613  -9.319 -23.564 1.00 . A A . 778 ARG HA   1 1 
       12 13555 1 1 70 ARG HB2  H  32.732  -7.306 -25.039 1.00 . A A . 778 ARG HB2  1 1 
       12 13556 1 1 70 ARG HB3  H  31.043  -7.561 -25.448 1.00 . A A . 778 ARG HB3  1 1 
       12 13557 1 1 70 ARG HD2  H  32.496  -5.206 -24.073 1.00 . A A . 778 ARG HD2  1 1 
       12 13558 1 1 70 ARG HD3  H  30.789  -5.142 -24.497 1.00 . A A . 778 ARG HD3  1 1 
       12 13559 1 1 70 ARG HE   H  30.529  -4.924 -21.929 1.00 . A A . 778 ARG HE   1 1 
       12 13560 1 1 70 ARG HG2  H  30.352  -7.132 -23.219 1.00 . A A . 778 ARG HG2  1 1 
       12 13561 1 1 70 ARG HG3  H  32.018  -7.161 -22.634 1.00 . A A . 778 ARG HG3  1 1 
       12 13562 1 1 70 ARG HH11 H  33.127  -3.560 -23.845 1.00 . A A . 778 ARG HH11 1 1 
       12 13563 1 1 70 ARG HH12 H  33.339  -2.194 -22.796 1.00 . A A . 778 ARG HH12 1 1 
       12 13564 1 1 70 ARG HH21 H  30.830  -3.116 -20.540 1.00 . A A . 778 ARG HH21 1 1 
       12 13565 1 1 70 ARG HH22 H  32.050  -1.944 -20.932 1.00 . A A . 778 ARG HH22 1 1 
       12 13566 1 1 70 ARG N    N  32.564  -9.855 -25.546 1.00 . A A . 778 ARG N    1 1 
       12 13567 1 1 70 ARG NE   N  31.231  -4.611 -22.536 1.00 . A A . 778 ARG NE   1 1 
       12 13568 1 1 70 ARG NH1  N  32.858  -3.044 -23.022 1.00 . A A . 778 ARG NH1  1 1 
       12 13569 1 1 70 ARG NH2  N  31.560  -2.793 -21.150 1.00 . A A . 778 ARG NH2  1 1 
       12 13570 1 1 70 ARG O    O  29.684  -9.792 -24.890 1.00 . A A . 778 ARG O    1 1 
       12 13571 1 1 71 PHE C    C  28.903 -10.441 -21.090 1.00 . A A . 779 PHE C    1 1 
       12 13572 1 1 71 PHE CA   C  29.302 -11.020 -22.436 1.00 . A A . 779 PHE CA   1 1 
       12 13573 1 1 71 PHE CB   C  29.496 -12.541 -22.340 1.00 . A A . 779 PHE CB   1 1 
       12 13574 1 1 71 PHE CD1  C  31.865 -12.933 -21.599 1.00 . A A . 779 PHE CD1  1 1 
       12 13575 1 1 71 PHE CD2  C  30.100 -13.425 -20.073 1.00 . A A . 779 PHE CD2  1 1 
       12 13576 1 1 71 PHE CE1  C  32.793 -13.336 -20.657 1.00 . A A . 779 PHE CE1  1 1 
       12 13577 1 1 71 PHE CE2  C  31.021 -13.828 -19.129 1.00 . A A . 779 PHE CE2  1 1 
       12 13578 1 1 71 PHE CG   C  30.509 -12.970 -21.316 1.00 . A A . 779 PHE CG   1 1 
       12 13579 1 1 71 PHE CZ   C  32.370 -13.784 -19.420 1.00 . A A . 779 PHE CZ   1 1 
       12 13580 1 1 71 PHE H    H  31.293 -10.324 -22.289 1.00 . A A . 779 PHE H    1 1 
       12 13581 1 1 71 PHE HA   H  28.523 -10.808 -23.153 1.00 . A A . 779 PHE HA   1 1 
       12 13582 1 1 71 PHE HB2  H  28.555 -13.000 -22.082 1.00 . A A . 779 PHE HB2  1 1 
       12 13583 1 1 71 PHE HB3  H  29.819 -12.913 -23.302 1.00 . A A . 779 PHE HB3  1 1 
       12 13584 1 1 71 PHE HD1  H  32.197 -12.579 -22.563 1.00 . A A . 779 PHE HD1  1 1 
       12 13585 1 1 71 PHE HD2  H  29.046 -13.459 -19.842 1.00 . A A . 779 PHE HD2  1 1 
       12 13586 1 1 71 PHE HE1  H  33.848 -13.302 -20.888 1.00 . A A . 779 PHE HE1  1 1 
       12 13587 1 1 71 PHE HE2  H  30.688 -14.176 -18.162 1.00 . A A . 779 PHE HE2  1 1 
       12 13588 1 1 71 PHE HZ   H  33.093 -14.101 -18.684 1.00 . A A . 779 PHE HZ   1 1 
       12 13589 1 1 71 PHE N    N  30.518 -10.371 -22.892 1.00 . A A . 779 PHE N    1 1 
       12 13590 1 1 71 PHE O    O  29.737  -9.869 -20.385 1.00 . A A . 779 PHE O    1 1 
       12 13591 1 1 72 ILE C    C  26.887 -11.042 -18.446 1.00 . A A . 780 ILE C    1 1 
       12 13592 1 1 72 ILE CA   C  27.145  -9.980 -19.510 1.00 . A A . 780 ILE CA   1 1 
       12 13593 1 1 72 ILE CB   C  25.868  -9.142 -19.764 1.00 . A A . 780 ILE CB   1 1 
       12 13594 1 1 72 ILE CD1  C  24.181  -7.606 -18.629 1.00 . A A . 780 ILE CD1  1 1 
       12 13595 1 1 72 ILE CG1  C  25.370  -8.522 -18.456 1.00 . A A . 780 ILE CG1  1 1 
       12 13596 1 1 72 ILE CG2  C  24.780  -9.984 -20.415 1.00 . A A . 780 ILE CG2  1 1 
       12 13597 1 1 72 ILE H    H  27.032 -11.100 -21.296 1.00 . A A . 780 ILE H    1 1 
       12 13598 1 1 72 ILE HA   H  27.911  -9.315 -19.142 1.00 . A A . 780 ILE HA   1 1 
       12 13599 1 1 72 ILE HB   H  26.122  -8.347 -20.449 1.00 . A A . 780 ILE HB   1 1 
       12 13600 1 1 72 ILE HD11 H  23.380  -8.141 -19.118 1.00 . A A . 780 ILE HD11 1 1 
       12 13601 1 1 72 ILE HD12 H  24.464  -6.755 -19.229 1.00 . A A . 780 ILE HD12 1 1 
       12 13602 1 1 72 ILE HD13 H  23.846  -7.266 -17.659 1.00 . A A . 780 ILE HD13 1 1 
       12 13603 1 1 72 ILE HG12 H  25.080  -9.310 -17.779 1.00 . A A . 780 ILE HG12 1 1 
       12 13604 1 1 72 ILE HG13 H  26.172  -7.948 -18.013 1.00 . A A . 780 ILE HG13 1 1 
       12 13605 1 1 72 ILE HG21 H  25.153 -10.397 -21.339 1.00 . A A . 780 ILE HG21 1 1 
       12 13606 1 1 72 ILE HG22 H  23.918  -9.366 -20.618 1.00 . A A . 780 ILE HG22 1 1 
       12 13607 1 1 72 ILE HG23 H  24.499 -10.787 -19.750 1.00 . A A . 780 ILE HG23 1 1 
       12 13608 1 1 72 ILE N    N  27.640 -10.576 -20.734 1.00 . A A . 780 ILE N    1 1 
       12 13609 1 1 72 ILE O    O  26.315 -12.096 -18.726 1.00 . A A . 780 ILE O    1 1 
       12 13610 1 1 73 THR C    C  26.324 -10.965 -15.034 1.00 . A A . 781 THR C    1 1 
       12 13611 1 1 73 THR CA   C  27.142 -11.661 -16.119 1.00 . A A . 781 THR CA   1 1 
       12 13612 1 1 73 THR CB   C  28.491 -12.127 -15.544 1.00 . A A . 781 THR CB   1 1 
       12 13613 1 1 73 THR CG2  C  28.308 -13.334 -14.638 1.00 . A A . 781 THR CG2  1 1 
       12 13614 1 1 73 THR H    H  27.838  -9.925 -17.091 1.00 . A A . 781 THR H    1 1 
       12 13615 1 1 73 THR HA   H  26.599 -12.530 -16.473 1.00 . A A . 781 THR HA   1 1 
       12 13616 1 1 73 THR HB   H  28.924 -11.319 -14.967 1.00 . A A . 781 THR HB   1 1 
       12 13617 1 1 73 THR HG1  H  28.861 -12.648 -17.411 1.00 . A A . 781 THR HG1  1 1 
       12 13618 1 1 73 THR HG21 H  29.269 -13.648 -14.259 1.00 . A A . 781 THR HG21 1 1 
       12 13619 1 1 73 THR HG22 H  27.859 -14.140 -15.199 1.00 . A A . 781 THR HG22 1 1 
       12 13620 1 1 73 THR HG23 H  27.664 -13.067 -13.813 1.00 . A A . 781 THR HG23 1 1 
       12 13621 1 1 73 THR N    N  27.344 -10.766 -17.238 1.00 . A A . 781 THR N    1 1 
       12 13622 1 1 73 THR O    O  26.678  -9.872 -14.572 1.00 . A A . 781 THR O    1 1 
       12 13623 1 1 73 THR OG1  O  29.376 -12.469 -16.619 1.00 . A A . 781 THR OG1  1 1 
       12 13624 1 1 74 VAL C    C  24.465 -11.857 -12.365 1.00 . A A . 782 VAL C    1 1 
       12 13625 1 1 74 VAL CA   C  24.335 -11.044 -13.642 1.00 . A A . 782 VAL CA   1 1 
       12 13626 1 1 74 VAL CB   C  22.864 -11.063 -14.109 1.00 . A A . 782 VAL CB   1 1 
       12 13627 1 1 74 VAL CG1  C  21.948 -10.406 -13.089 1.00 . A A . 782 VAL CG1  1 1 
       12 13628 1 1 74 VAL CG2  C  22.726 -10.389 -15.458 1.00 . A A . 782 VAL CG2  1 1 
       12 13629 1 1 74 VAL H    H  24.993 -12.449 -15.078 1.00 . A A . 782 VAL H    1 1 
       12 13630 1 1 74 VAL HA   H  24.625 -10.022 -13.446 1.00 . A A . 782 VAL HA   1 1 
       12 13631 1 1 74 VAL HB   H  22.561 -12.093 -14.216 1.00 . A A . 782 VAL HB   1 1 
       12 13632 1 1 74 VAL HG11 H  22.020 -10.932 -12.149 1.00 . A A . 782 VAL HG11 1 1 
       12 13633 1 1 74 VAL HG12 H  20.928 -10.442 -13.445 1.00 . A A . 782 VAL HG12 1 1 
       12 13634 1 1 74 VAL HG13 H  22.244  -9.377 -12.951 1.00 . A A . 782 VAL HG13 1 1 
       12 13635 1 1 74 VAL HG21 H  21.688 -10.380 -15.750 1.00 . A A . 782 VAL HG21 1 1 
       12 13636 1 1 74 VAL HG22 H  23.302 -10.934 -16.191 1.00 . A A . 782 VAL HG22 1 1 
       12 13637 1 1 74 VAL HG23 H  23.091  -9.375 -15.393 1.00 . A A . 782 VAL HG23 1 1 
       12 13638 1 1 74 VAL N    N  25.218 -11.586 -14.662 1.00 . A A . 782 VAL N    1 1 
       12 13639 1 1 74 VAL O    O  24.337 -13.075 -12.388 1.00 . A A . 782 VAL O    1 1 
       12 13640 1 1 75 SER C    C  23.751 -11.548  -9.050 1.00 . A A . 783 SER C    1 1 
       12 13641 1 1 75 SER CA   C  24.893 -11.884  -9.998 1.00 . A A . 783 SER CA   1 1 
       12 13642 1 1 75 SER CB   C  26.226 -11.505  -9.345 1.00 . A A . 783 SER CB   1 1 
       12 13643 1 1 75 SER H    H  24.785 -10.213 -11.289 1.00 . A A . 783 SER H    1 1 
       12 13644 1 1 75 SER HA   H  24.890 -12.951 -10.197 1.00 . A A . 783 SER HA   1 1 
       12 13645 1 1 75 SER HB2  H  27.030 -11.667 -10.049 1.00 . A A . 783 SER HB2  1 1 
       12 13646 1 1 75 SER HB3  H  26.202 -10.466  -9.059 1.00 . A A . 783 SER HB3  1 1 
       12 13647 1 1 75 SER HG   H  26.564 -13.215  -8.449 1.00 . A A . 783 SER HG   1 1 
       12 13648 1 1 75 SER N    N  24.724 -11.194 -11.260 1.00 . A A . 783 SER N    1 1 
       12 13649 1 1 75 SER O    O  23.213 -10.436  -9.076 1.00 . A A . 783 SER O    1 1 
       12 13650 1 1 75 SER OG   O  26.468 -12.291  -8.189 1.00 . A A . 783 SER OG   1 1 
       12 13651 1 1 76 LYS C    C  23.046 -11.532  -6.012 1.00 . A A . 784 LYS C    1 1 
       12 13652 1 1 76 LYS CA   C  22.406 -12.288  -7.171 1.00 . A A . 784 LYS CA   1 1 
       12 13653 1 1 76 LYS CB   C  21.845 -13.612  -6.660 1.00 . A A . 784 LYS CB   1 1 
       12 13654 1 1 76 LYS CD   C  19.725 -14.954  -6.895 1.00 . A A . 784 LYS CD   1 1 
       12 13655 1 1 76 LYS CE   C  20.180 -16.010  -5.899 1.00 . A A . 784 LYS CE   1 1 
       12 13656 1 1 76 LYS CG   C  20.894 -14.306  -7.627 1.00 . A A . 784 LYS CG   1 1 
       12 13657 1 1 76 LYS H    H  23.789 -13.404  -8.319 1.00 . A A . 784 LYS H    1 1 
       12 13658 1 1 76 LYS HA   H  21.603 -11.693  -7.581 1.00 . A A . 784 LYS HA   1 1 
       12 13659 1 1 76 LYS HB2  H  22.673 -14.280  -6.468 1.00 . A A . 784 LYS HB2  1 1 
       12 13660 1 1 76 LYS HB3  H  21.323 -13.428  -5.737 1.00 . A A . 784 LYS HB3  1 1 
       12 13661 1 1 76 LYS HD2  H  19.182 -14.189  -6.364 1.00 . A A . 784 LYS HD2  1 1 
       12 13662 1 1 76 LYS HD3  H  19.074 -15.418  -7.621 1.00 . A A . 784 LYS HD3  1 1 
       12 13663 1 1 76 LYS HE2  H  21.042 -15.636  -5.367 1.00 . A A . 784 LYS HE2  1 1 
       12 13664 1 1 76 LYS HE3  H  19.379 -16.191  -5.199 1.00 . A A . 784 LYS HE3  1 1 
       12 13665 1 1 76 LYS HG2  H  20.507 -13.577  -8.323 1.00 . A A . 784 LYS HG2  1 1 
       12 13666 1 1 76 LYS HG3  H  21.437 -15.068  -8.166 1.00 . A A . 784 LYS HG3  1 1 
       12 13667 1 1 76 LYS HZ1  H  19.700 -17.719  -6.998 1.00 . A A . 784 LYS HZ1  1 1 
       12 13668 1 1 76 LYS HZ2  H  20.925 -17.957  -5.855 1.00 . A A . 784 LYS HZ2  1 1 
       12 13669 1 1 76 LYS HZ3  H  21.261 -17.130  -7.295 1.00 . A A . 784 LYS HZ3  1 1 
       12 13670 1 1 76 LYS N    N  23.385 -12.514  -8.220 1.00 . A A . 784 LYS N    1 1 
       12 13671 1 1 76 LYS NZ   N  20.544 -17.290  -6.557 1.00 . A A . 784 LYS NZ   1 1 
       12 13672 1 1 76 LYS O    O  22.365 -11.048  -5.107 1.00 . A A . 784 LYS O    1 1 
       12 13673 1 1 77 ARG C    C  25.418  -9.331  -5.430 1.00 . A A . 785 ARG C    1 1 
       12 13674 1 1 77 ARG CA   C  25.117 -10.763  -5.015 1.00 . A A . 785 ARG CA   1 1 
       12 13675 1 1 77 ARG CB   C  26.420 -11.499  -4.710 1.00 . A A . 785 ARG CB   1 1 
       12 13676 1 1 77 ARG CD   C  25.590 -12.325  -2.489 1.00 . A A . 785 ARG CD   1 1 
       12 13677 1 1 77 ARG CG   C  26.235 -12.710  -3.811 1.00 . A A . 785 ARG CG   1 1 
       12 13678 1 1 77 ARG CZ   C  25.590 -10.344  -1.016 1.00 . A A . 785 ARG CZ   1 1 
       12 13679 1 1 77 ARG H    H  24.847 -11.868  -6.789 1.00 . A A . 785 ARG H    1 1 
       12 13680 1 1 77 ARG HA   H  24.512 -10.746  -4.122 1.00 . A A . 785 ARG HA   1 1 
       12 13681 1 1 77 ARG HB2  H  26.860 -11.828  -5.640 1.00 . A A . 785 ARG HB2  1 1 
       12 13682 1 1 77 ARG HB3  H  27.101 -10.816  -4.224 1.00 . A A . 785 ARG HB3  1 1 
       12 13683 1 1 77 ARG HD2  H  24.536 -12.154  -2.653 1.00 . A A . 785 ARG HD2  1 1 
       12 13684 1 1 77 ARG HD3  H  25.716 -13.139  -1.790 1.00 . A A . 785 ARG HD3  1 1 
       12 13685 1 1 77 ARG HE   H  27.082 -10.858  -2.245 1.00 . A A . 785 ARG HE   1 1 
       12 13686 1 1 77 ARG HG2  H  25.596 -13.418  -4.315 1.00 . A A . 785 ARG HG2  1 1 
       12 13687 1 1 77 ARG HG3  H  27.198 -13.159  -3.620 1.00 . A A . 785 ARG HG3  1 1 
       12 13688 1 1 77 ARG HH11 H  23.924 -11.488  -0.873 1.00 . A A . 785 ARG HH11 1 1 
       12 13689 1 1 77 ARG HH12 H  23.942 -10.076   0.132 1.00 . A A . 785 ARG HH12 1 1 
       12 13690 1 1 77 ARG HH21 H  27.111  -9.006  -0.934 1.00 . A A . 785 ARG HH21 1 1 
       12 13691 1 1 77 ARG HH22 H  25.762  -8.665   0.103 1.00 . A A . 785 ARG HH22 1 1 
       12 13692 1 1 77 ARG N    N  24.365 -11.456  -6.042 1.00 . A A . 785 ARG N    1 1 
       12 13693 1 1 77 ARG NE   N  26.185 -11.117  -1.921 1.00 . A A . 785 ARG NE   1 1 
       12 13694 1 1 77 ARG NH1  N  24.389 -10.662  -0.549 1.00 . A A . 785 ARG NH1  1 1 
       12 13695 1 1 77 ARG NH2  N  26.201  -9.251  -0.580 1.00 . A A . 785 ARG NH2  1 1 
       12 13696 1 1 77 ARG O    O  26.148  -9.092  -6.389 1.00 . A A . 785 ARG O    1 1 
       12 13697 1 1 78 ALA C    C  26.217  -6.524  -3.995 1.00 . A A . 786 ALA C    1 1 
       12 13698 1 1 78 ALA CA   C  25.116  -6.981  -4.938 1.00 . A A . 786 ALA CA   1 1 
       12 13699 1 1 78 ALA CB   C  23.857  -6.146  -4.746 1.00 . A A . 786 ALA CB   1 1 
       12 13700 1 1 78 ALA H    H  24.208  -8.640  -4.008 1.00 . A A . 786 ALA H    1 1 
       12 13701 1 1 78 ALA HA   H  25.452  -6.862  -5.958 1.00 . A A . 786 ALA HA   1 1 
       12 13702 1 1 78 ALA HB1  H  23.083  -6.501  -5.409 1.00 . A A . 786 ALA HB1  1 1 
       12 13703 1 1 78 ALA HB2  H  24.074  -5.111  -4.968 1.00 . A A . 786 ALA HB2  1 1 
       12 13704 1 1 78 ALA HB3  H  23.522  -6.232  -3.723 1.00 . A A . 786 ALA HB3  1 1 
       12 13705 1 1 78 ALA N    N  24.836  -8.387  -4.713 1.00 . A A . 786 ALA N    1 1 
       12 13706 1 1 78 ALA O    O  25.897  -6.050  -2.890 1.00 . A A . 786 ALA O    1 1 
       12 13707 2 2  1 DGP C1'  C  24.155  -0.346 -21.154 1.00 . B A . 801 DGP C1'  1 1 
       12 13708 2 2  1 DGP C2   C  22.411   0.443 -17.234 1.00 . B A . 801 DGP C2   1 1 
       12 13709 2 2  1 DGP C2'  C  24.969   0.414 -22.195 1.00 . B A . 801 DGP C2'  1 1 
       12 13710 2 2  1 DGP C3'  C  25.529  -0.651 -23.115 1.00 . B A . 801 DGP C3'  1 1 
       12 13711 2 2  1 DGP C4   C  24.063  -0.037 -18.634 1.00 . B A . 801 DGP C4   1 1 
       12 13712 2 2  1 DGP C4'  C  24.638  -1.869 -22.886 1.00 . B A . 801 DGP C4'  1 1 
       12 13713 2 2  1 DGP C5   C  25.027  -0.108 -17.649 1.00 . B A . 801 DGP C5   1 1 
       12 13714 2 2  1 DGP C5'  C  25.369  -3.191 -22.949 1.00 . B A . 801 DGP C5'  1 1 
       12 13715 2 2  1 DGP C6   C  24.650   0.127 -16.301 1.00 . B A . 801 DGP C6   1 1 
       12 13716 2 2  1 DGP C8   C  26.040  -0.514 -19.470 1.00 . B A . 801 DGP C8   1 1 
       12 13717 2 2  1 DGP H1'  H  23.136   0.035 -21.103 1.00 . B A . 801 DGP H1'  1 1 
       12 13718 2 2  1 DGP H2'  H  25.774   0.989 -21.741 1.00 . B A . 801 DGP H2'  1 1 
       12 13719 2 2  1 DGP H2'' H  24.344   1.111 -22.745 1.00 . B A . 801 DGP H2'' 1 1 
       12 13720 2 2  1 DGP H3'  H  26.560  -0.874 -22.861 1.00 . B A . 801 DGP H3'  1 1 
       12 13721 2 2  1 DGP H4'  H  23.878  -1.866 -23.672 1.00 . B A . 801 DGP H4'  1 1 
       12 13722 2 2  1 DGP H5'  H  25.998  -3.286 -22.064 1.00 . B A . 801 DGP H5'  1 1 
       12 13723 2 2  1 DGP H5'' H  24.641  -4.002 -22.957 1.00 . B A . 801 DGP H5'' 1 1 
       12 13724 2 2  1 DGP H8   H  26.810  -0.738 -20.193 1.00 . B A . 801 DGP H8   1 1 
       12 13725 2 2  1 DGP HN1  H  22.929   0.582 -15.258 1.00 . B A . 801 DGP HN1  1 1 
       12 13726 2 2  1 DGP HN21 H  20.431   0.770 -17.629 1.00 . B A . 801 DGP HN21 1 1 
       12 13727 2 2  1 DGP HN22 H  20.886   0.886 -15.949 1.00 . B A . 801 DGP HN22 1 1 
       12 13728 2 2  1 DGP N1   N  23.291   0.399 -16.181 1.00 . B A . 801 DGP N1   1 1 
       12 13729 2 2  1 DGP N2   N  21.138   0.723 -16.913 1.00 . B A . 801 DGP N2   1 1 
       12 13730 2 2  1 DGP N3   N  22.745   0.227 -18.499 1.00 . B A . 801 DGP N3   1 1 
       12 13731 2 2  1 DGP N7   N  26.268  -0.406 -18.191 1.00 . B A . 801 DGP N7   1 1 
       12 13732 2 2  1 DGP N9   N  24.728  -0.306 -19.811 1.00 . B A . 801 DGP N9   1 1 
       12 13733 2 2  1 DGP O3'  O  25.473  -0.232 -24.483 1.00 . B A . 801 DGP O3'  1 1 
       12 13734 2 2  1 DGP O4'  O  24.094  -1.705 -21.560 1.00 . B A . 801 DGP O4'  1 1 
       12 13735 2 2  1 DGP O5'  O  26.180  -3.260 -24.123 1.00 . B A . 801 DGP O5'  1 1 
       12 13736 2 2  1 DGP O6   O  25.363   0.112 -15.289 1.00 . B A . 801 DGP O6   1 1 
       12 13737 2 2  1 DGP OP1  O  28.047  -2.360 -22.725 1.00 . B A . 801 DGP OP1  1 1 
       12 13738 2 2  1 DGP OP2  O  28.519  -3.753 -24.826 1.00 . B A . 801 DGP OP2  1 1 
       12 13739 2 2  1 DGP OP3  O  27.619  -1.431 -25.009 1.00 . B A . 801 DGP OP3  1 1 
       12 13740 2 2  1 DGP P    P  27.690  -2.747 -24.114 1.00 . B A . 801 DGP P    1 1 
       13 13741 1 1  9 PRO C    C  -3.724   2.889 -11.716 1.00 . A A . 717 PRO C    1 1 
       13 13742 1 1  9 PRO CA   C  -5.115   3.497 -11.778 1.00 . A A . 717 PRO CA   1 1 
       13 13743 1 1  9 PRO CB   C  -6.153   2.471 -11.344 1.00 . A A . 717 PRO CB   1 1 
       13 13744 1 1  9 PRO CD   C  -6.350   2.924 -13.696 1.00 . A A . 717 PRO CD   1 1 
       13 13745 1 1  9 PRO CG   C  -7.104   2.418 -12.491 1.00 . A A . 717 PRO CG   1 1 
       13 13746 1 1  9 PRO HA   H  -5.160   4.358 -11.126 1.00 . A A . 717 PRO HA   1 1 
       13 13747 1 1  9 PRO HB2  H  -5.671   1.517 -11.177 1.00 . A A . 717 PRO HB2  1 1 
       13 13748 1 1  9 PRO HB3  H  -6.640   2.801 -10.439 1.00 . A A . 717 PRO HB3  1 1 
       13 13749 1 1  9 PRO HD2  H  -5.808   2.116 -14.163 1.00 . A A . 717 PRO HD2  1 1 
       13 13750 1 1  9 PRO HD3  H  -7.029   3.377 -14.402 1.00 . A A . 717 PRO HD3  1 1 
       13 13751 1 1  9 PRO HG2  H  -7.425   1.399 -12.653 1.00 . A A . 717 PRO HG2  1 1 
       13 13752 1 1  9 PRO HG3  H  -7.956   3.050 -12.291 1.00 . A A . 717 PRO HG3  1 1 
       13 13753 1 1  9 PRO N    N  -5.417   3.928 -13.159 1.00 . A A . 717 PRO N    1 1 
       13 13754 1 1  9 PRO O    O  -3.056   2.766 -12.742 1.00 . A A . 717 PRO O    1 1 
       13 13755 1 1 10 GLU C    C  -2.199   0.370 -10.182 1.00 . A A . 718 GLU C    1 1 
       13 13756 1 1 10 GLU CA   C  -1.998   1.865 -10.357 1.00 . A A . 718 GLU CA   1 1 
       13 13757 1 1 10 GLU CB   C  -1.252   2.440  -9.152 1.00 . A A . 718 GLU CB   1 1 
       13 13758 1 1 10 GLU CD   C  -0.264   4.475  -8.050 1.00 . A A . 718 GLU CD   1 1 
       13 13759 1 1 10 GLU CG   C  -1.088   3.948  -9.202 1.00 . A A . 718 GLU CG   1 1 
       13 13760 1 1 10 GLU H    H  -3.852   2.667  -9.733 1.00 . A A . 718 GLU H    1 1 
       13 13761 1 1 10 GLU HA   H  -1.416   2.039 -11.252 1.00 . A A . 718 GLU HA   1 1 
       13 13762 1 1 10 GLU HB2  H  -1.796   2.189  -8.253 1.00 . A A . 718 GLU HB2  1 1 
       13 13763 1 1 10 GLU HB3  H  -0.269   1.993  -9.104 1.00 . A A . 718 GLU HB3  1 1 
       13 13764 1 1 10 GLU HG2  H  -0.599   4.212 -10.125 1.00 . A A . 718 GLU HG2  1 1 
       13 13765 1 1 10 GLU HG3  H  -2.066   4.406  -9.166 1.00 . A A . 718 GLU HG3  1 1 
       13 13766 1 1 10 GLU N    N  -3.288   2.514 -10.523 1.00 . A A . 718 GLU N    1 1 
       13 13767 1 1 10 GLU O    O  -2.608  -0.092  -9.117 1.00 . A A . 718 GLU O    1 1 
       13 13768 1 1 10 GLU OE1  O  -0.709   4.353  -6.888 1.00 . A A . 718 GLU OE1  1 1 
       13 13769 1 1 10 GLU OE2  O   0.832   5.017  -8.298 1.00 . A A . 718 GLU OE2  1 1 
       13 13770 1 1 11 GLY C    C  -2.098  -2.413 -12.572 1.00 . A A . 719 GLY C    1 1 
       13 13771 1 1 11 GLY CA   C  -2.157  -1.805 -11.194 1.00 . A A . 719 GLY CA   1 1 
       13 13772 1 1 11 GLY H    H  -1.564   0.041 -12.050 1.00 . A A . 719 GLY H    1 1 
       13 13773 1 1 11 GLY HA2  H  -1.405  -2.266 -10.572 1.00 . A A . 719 GLY HA2  1 1 
       13 13774 1 1 11 GLY HA3  H  -3.132  -1.996 -10.768 1.00 . A A . 719 GLY HA3  1 1 
       13 13775 1 1 11 GLY N    N  -1.930  -0.380 -11.230 1.00 . A A . 719 GLY N    1 1 
       13 13776 1 1 11 GLY O    O  -2.993  -2.194 -13.393 1.00 . A A . 719 GLY O    1 1 
       13 13777 1 1 12 VAL C    C  -0.772  -2.741 -15.219 1.00 . A A . 720 VAL C    1 1 
       13 13778 1 1 12 VAL CA   C  -0.800  -3.795 -14.114 1.00 . A A . 720 VAL CA   1 1 
       13 13779 1 1 12 VAL CB   C  -1.855  -4.884 -14.427 1.00 . A A . 720 VAL CB   1 1 
       13 13780 1 1 12 VAL CG1  C  -1.499  -5.637 -15.699 1.00 . A A . 720 VAL CG1  1 1 
       13 13781 1 1 12 VAL CG2  C  -1.988  -5.853 -13.261 1.00 . A A . 720 VAL CG2  1 1 
       13 13782 1 1 12 VAL H    H  -0.371  -3.298 -12.112 1.00 . A A . 720 VAL H    1 1 
       13 13783 1 1 12 VAL HA   H   0.171  -4.270 -14.072 1.00 . A A . 720 VAL HA   1 1 
       13 13784 1 1 12 VAL HB   H  -2.812  -4.400 -14.576 1.00 . A A . 720 VAL HB   1 1 
       13 13785 1 1 12 VAL HG11 H  -0.555  -6.142 -15.564 1.00 . A A . 720 VAL HG11 1 1 
       13 13786 1 1 12 VAL HG12 H  -1.420  -4.937 -16.518 1.00 . A A . 720 VAL HG12 1 1 
       13 13787 1 1 12 VAL HG13 H  -2.270  -6.362 -15.915 1.00 . A A . 720 VAL HG13 1 1 
       13 13788 1 1 12 VAL HG21 H  -2.683  -6.636 -13.521 1.00 . A A . 720 VAL HG21 1 1 
       13 13789 1 1 12 VAL HG22 H  -2.350  -5.324 -12.391 1.00 . A A . 720 VAL HG22 1 1 
       13 13790 1 1 12 VAL HG23 H  -1.023  -6.286 -13.042 1.00 . A A . 720 VAL HG23 1 1 
       13 13791 1 1 12 VAL N    N  -1.032  -3.165 -12.823 1.00 . A A . 720 VAL N    1 1 
       13 13792 1 1 12 VAL O    O  -1.688  -2.641 -16.045 1.00 . A A . 720 VAL O    1 1 
       13 13793 1 1 13 GLU C    C   0.818  -1.601 -17.532 1.00 . A A . 721 GLU C    1 1 
       13 13794 1 1 13 GLU CA   C   0.485  -0.916 -16.217 1.00 . A A . 721 GLU CA   1 1 
       13 13795 1 1 13 GLU CB   C   1.617   0.033 -15.813 1.00 . A A . 721 GLU CB   1 1 
       13 13796 1 1 13 GLU CD   C   0.583   0.656 -13.568 1.00 . A A . 721 GLU CD   1 1 
       13 13797 1 1 13 GLU CG   C   1.192   1.151 -14.864 1.00 . A A . 721 GLU CG   1 1 
       13 13798 1 1 13 GLU H    H   0.906  -1.987 -14.446 1.00 . A A . 721 GLU H    1 1 
       13 13799 1 1 13 GLU HA   H  -0.429  -0.352 -16.334 1.00 . A A . 721 GLU HA   1 1 
       13 13800 1 1 13 GLU HB2  H   2.392  -0.541 -15.330 1.00 . A A . 721 GLU HB2  1 1 
       13 13801 1 1 13 GLU HB3  H   2.022   0.485 -16.706 1.00 . A A . 721 GLU HB3  1 1 
       13 13802 1 1 13 GLU HG2  H   2.056   1.751 -14.628 1.00 . A A . 721 GLU HG2  1 1 
       13 13803 1 1 13 GLU HG3  H   0.462   1.767 -15.371 1.00 . A A . 721 GLU HG3  1 1 
       13 13804 1 1 13 GLU N    N   0.267  -1.919 -15.187 1.00 . A A . 721 GLU N    1 1 
       13 13805 1 1 13 GLU O    O   0.437  -1.138 -18.607 1.00 . A A . 721 GLU O    1 1 
       13 13806 1 1 13 GLU OE1  O   1.334   0.159 -12.703 1.00 . A A . 721 GLU OE1  1 1 
       13 13807 1 1 13 GLU OE2  O  -0.651   0.772 -13.409 1.00 . A A . 721 GLU OE2  1 1 
       13 13808 1 1 14 SER C    C   1.145  -4.907 -18.411 1.00 . A A . 722 SER C    1 1 
       13 13809 1 1 14 SER CA   C   1.810  -3.546 -18.583 1.00 . A A . 722 SER CA   1 1 
       13 13810 1 1 14 SER CB   C   3.322  -3.716 -18.753 1.00 . A A . 722 SER CB   1 1 
       13 13811 1 1 14 SER H    H   1.866  -2.986 -16.550 1.00 . A A . 722 SER H    1 1 
       13 13812 1 1 14 SER HA   H   1.402  -3.061 -19.457 1.00 . A A . 722 SER HA   1 1 
       13 13813 1 1 14 SER HB2  H   3.707  -4.332 -17.955 1.00 . A A . 722 SER HB2  1 1 
       13 13814 1 1 14 SER HB3  H   3.523  -4.187 -19.705 1.00 . A A . 722 SER HB3  1 1 
       13 13815 1 1 14 SER HG   H   3.988  -2.130 -17.815 1.00 . A A . 722 SER HG   1 1 
       13 13816 1 1 14 SER N    N   1.523  -2.716 -17.431 1.00 . A A . 722 SER N    1 1 
       13 13817 1 1 14 SER O    O   1.611  -5.736 -17.630 1.00 . A A . 722 SER O    1 1 
       13 13818 1 1 14 SER OG   O   3.978  -2.458 -18.719 1.00 . A A . 722 SER OG   1 1 
       13 13819 1 1 15 GLN C    C   0.229  -7.490 -19.640 1.00 . A A . 723 GLN C    1 1 
       13 13820 1 1 15 GLN CA   C  -0.658  -6.403 -19.059 1.00 . A A . 723 GLN CA   1 1 
       13 13821 1 1 15 GLN CB   C  -1.984  -6.340 -19.818 1.00 . A A . 723 GLN CB   1 1 
       13 13822 1 1 15 GLN CD   C  -4.355  -5.467 -19.888 1.00 . A A . 723 GLN CD   1 1 
       13 13823 1 1 15 GLN CG   C  -3.050  -5.515 -19.118 1.00 . A A . 723 GLN CG   1 1 
       13 13824 1 1 15 GLN H    H  -0.322  -4.404 -19.680 1.00 . A A . 723 GLN H    1 1 
       13 13825 1 1 15 GLN HA   H  -0.854  -6.630 -18.022 1.00 . A A . 723 GLN HA   1 1 
       13 13826 1 1 15 GLN HB2  H  -1.807  -5.908 -20.792 1.00 . A A . 723 GLN HB2  1 1 
       13 13827 1 1 15 GLN HB3  H  -2.361  -7.343 -19.943 1.00 . A A . 723 GLN HB3  1 1 
       13 13828 1 1 15 GLN HE21 H  -3.790  -3.801 -20.809 1.00 . A A . 723 GLN HE21 1 1 
       13 13829 1 1 15 GLN HE22 H  -5.348  -4.411 -21.241 1.00 . A A . 723 GLN HE22 1 1 
       13 13830 1 1 15 GLN HG2  H  -3.239  -5.944 -18.145 1.00 . A A . 723 GLN HG2  1 1 
       13 13831 1 1 15 GLN HG3  H  -2.684  -4.507 -18.998 1.00 . A A . 723 GLN HG3  1 1 
       13 13832 1 1 15 GLN N    N   0.034  -5.120 -19.110 1.00 . A A . 723 GLN N    1 1 
       13 13833 1 1 15 GLN NE2  N  -4.513  -4.459 -20.731 1.00 . A A . 723 GLN NE2  1 1 
       13 13834 1 1 15 GLN O    O   0.299  -8.606 -19.117 1.00 . A A . 723 GLN O    1 1 
       13 13835 1 1 15 GLN OE1  O  -5.216  -6.330 -19.719 1.00 . A A . 723 GLN OE1  1 1 
       13 13836 1 1 16 ASP C    C   3.286  -7.601 -20.929 1.00 . A A . 724 ASP C    1 1 
       13 13837 1 1 16 ASP CA   C   1.886  -8.040 -21.325 1.00 . A A . 724 ASP CA   1 1 
       13 13838 1 1 16 ASP CB   C   1.748  -8.043 -22.850 1.00 . A A . 724 ASP CB   1 1 
       13 13839 1 1 16 ASP CG   C   2.629  -9.083 -23.515 1.00 . A A . 724 ASP CG   1 1 
       13 13840 1 1 16 ASP H    H   0.779  -6.257 -21.108 1.00 . A A . 724 ASP H    1 1 
       13 13841 1 1 16 ASP HA   H   1.707  -9.036 -20.948 1.00 . A A . 724 ASP HA   1 1 
       13 13842 1 1 16 ASP HB2  H   0.722  -8.250 -23.111 1.00 . A A . 724 ASP HB2  1 1 
       13 13843 1 1 16 ASP HB3  H   2.021  -7.070 -23.230 1.00 . A A . 724 ASP HB3  1 1 
       13 13844 1 1 16 ASP N    N   0.918  -7.146 -20.717 1.00 . A A . 724 ASP N    1 1 
       13 13845 1 1 16 ASP O    O   3.862  -6.701 -21.544 1.00 . A A . 724 ASP O    1 1 
       13 13846 1 1 16 ASP OD1  O   2.167 -10.229 -23.689 1.00 . A A . 724 ASP OD1  1 1 
       13 13847 1 1 16 ASP OD2  O   3.775  -8.755 -23.885 1.00 . A A . 724 ASP OD2  1 1 
       13 13848 1 1 17 GLY C    C   6.062  -9.006 -19.321 1.00 . A A . 725 GLY C    1 1 
       13 13849 1 1 17 GLY CA   C   5.116  -7.829 -19.375 1.00 . A A . 725 GLY CA   1 1 
       13 13850 1 1 17 GLY H    H   3.298  -8.912 -19.423 1.00 . A A . 725 GLY H    1 1 
       13 13851 1 1 17 GLY HA2  H   5.534  -7.072 -20.021 1.00 . A A . 725 GLY HA2  1 1 
       13 13852 1 1 17 GLY HA3  H   5.007  -7.422 -18.380 1.00 . A A . 725 GLY HA3  1 1 
       13 13853 1 1 17 GLY N    N   3.808  -8.205 -19.873 1.00 . A A . 725 GLY N    1 1 
       13 13854 1 1 17 GLY O    O   7.001  -9.025 -18.524 1.00 . A A . 725 GLY O    1 1 
       13 13855 1 1 18 VAL C    C   7.788 -10.990 -21.194 1.00 . A A . 726 VAL C    1 1 
       13 13856 1 1 18 VAL CA   C   6.649 -11.175 -20.205 1.00 . A A . 726 VAL CA   1 1 
       13 13857 1 1 18 VAL CB   C   5.831 -12.452 -20.510 1.00 . A A . 726 VAL CB   1 1 
       13 13858 1 1 18 VAL CG1  C   4.953 -12.282 -21.744 1.00 . A A . 726 VAL CG1  1 1 
       13 13859 1 1 18 VAL CG2  C   6.747 -13.658 -20.658 1.00 . A A . 726 VAL CG2  1 1 
       13 13860 1 1 18 VAL H    H   5.089  -9.900 -20.814 1.00 . A A . 726 VAL H    1 1 
       13 13861 1 1 18 VAL HA   H   7.078 -11.287 -19.220 1.00 . A A . 726 VAL HA   1 1 
       13 13862 1 1 18 VAL HB   H   5.188 -12.630 -19.667 1.00 . A A . 726 VAL HB   1 1 
       13 13863 1 1 18 VAL HG11 H   5.576 -12.082 -22.604 1.00 . A A . 726 VAL HG11 1 1 
       13 13864 1 1 18 VAL HG12 H   4.274 -11.456 -21.590 1.00 . A A . 726 VAL HG12 1 1 
       13 13865 1 1 18 VAL HG13 H   4.388 -13.186 -21.911 1.00 . A A . 726 VAL HG13 1 1 
       13 13866 1 1 18 VAL HG21 H   7.286 -13.816 -19.736 1.00 . A A . 726 VAL HG21 1 1 
       13 13867 1 1 18 VAL HG22 H   7.448 -13.480 -21.460 1.00 . A A . 726 VAL HG22 1 1 
       13 13868 1 1 18 VAL HG23 H   6.155 -14.534 -20.886 1.00 . A A . 726 VAL HG23 1 1 
       13 13869 1 1 18 VAL N    N   5.821  -9.988 -20.174 1.00 . A A . 726 VAL N    1 1 
       13 13870 1 1 18 VAL O    O   7.641 -11.153 -22.406 1.00 . A A . 726 VAL O    1 1 
       13 13871 1 1 19 ASP C    C  11.071 -11.504 -21.303 1.00 . A A . 727 ASP C    1 1 
       13 13872 1 1 19 ASP CA   C  10.103 -10.339 -21.448 1.00 . A A . 727 ASP CA   1 1 
       13 13873 1 1 19 ASP CB   C  10.765  -9.028 -21.004 1.00 . A A . 727 ASP CB   1 1 
       13 13874 1 1 19 ASP CG   C  12.044  -8.724 -21.753 1.00 . A A . 727 ASP CG   1 1 
       13 13875 1 1 19 ASP H    H   8.955 -10.474 -19.683 1.00 . A A . 727 ASP H    1 1 
       13 13876 1 1 19 ASP HA   H   9.797 -10.254 -22.479 1.00 . A A . 727 ASP HA   1 1 
       13 13877 1 1 19 ASP HB2  H  10.076  -8.214 -21.169 1.00 . A A . 727 ASP HB2  1 1 
       13 13878 1 1 19 ASP HB3  H  10.993  -9.087 -19.952 1.00 . A A . 727 ASP HB3  1 1 
       13 13879 1 1 19 ASP N    N   8.916 -10.592 -20.652 1.00 . A A . 727 ASP N    1 1 
       13 13880 1 1 19 ASP O    O  11.215 -12.048 -20.210 1.00 . A A . 727 ASP O    1 1 
       13 13881 1 1 19 ASP OD1  O  13.105  -9.248 -21.366 1.00 . A A . 727 ASP OD1  1 1 
       13 13882 1 1 19 ASP OD2  O  11.995  -7.943 -22.724 1.00 . A A . 727 ASP OD2  1 1 
       13 13883 1 1 20 HIS C    C  13.724 -12.871 -21.348 1.00 . A A . 728 HIS C    1 1 
       13 13884 1 1 20 HIS CA   C  12.631 -13.027 -22.406 1.00 . A A . 728 HIS CA   1 1 
       13 13885 1 1 20 HIS CB   C  13.262 -13.188 -23.796 1.00 . A A . 728 HIS CB   1 1 
       13 13886 1 1 20 HIS CD2  C  15.379 -14.669 -23.525 1.00 . A A . 728 HIS CD2  1 1 
       13 13887 1 1 20 HIS CE1  C  14.707 -16.438 -24.574 1.00 . A A . 728 HIS CE1  1 1 
       13 13888 1 1 20 HIS CG   C  14.112 -14.417 -23.950 1.00 . A A . 728 HIS CG   1 1 
       13 13889 1 1 20 HIS H    H  11.575 -11.385 -23.233 1.00 . A A . 728 HIS H    1 1 
       13 13890 1 1 20 HIS HA   H  12.054 -13.910 -22.181 1.00 . A A . 728 HIS HA   1 1 
       13 13891 1 1 20 HIS HB2  H  12.475 -13.239 -24.533 1.00 . A A . 728 HIS HB2  1 1 
       13 13892 1 1 20 HIS HB3  H  13.882 -12.327 -24.002 1.00 . A A . 728 HIS HB3  1 1 
       13 13893 1 1 20 HIS HD1  H  12.830 -15.691 -25.044 1.00 . A A . 728 HIS HD1  1 1 
       13 13894 1 1 20 HIS HD2  H  16.004 -13.995 -22.960 1.00 . A A . 728 HIS HD2  1 1 
       13 13895 1 1 20 HIS HE1  H  14.671 -17.422 -25.019 1.00 . A A . 728 HIS HE1  1 1 
       13 13896 1 1 20 HIS N    N  11.718 -11.884 -22.399 1.00 . A A . 728 HIS N    1 1 
       13 13897 1 1 20 HIS ND1  N  13.704 -15.553 -24.614 1.00 . A A . 728 HIS ND1  1 1 
       13 13898 1 1 20 HIS NE2  N  15.748 -15.951 -23.925 1.00 . A A . 728 HIS NE2  1 1 
       13 13899 1 1 20 HIS O    O  13.984 -13.792 -20.570 1.00 . A A . 728 HIS O    1 1 
       13 13900 1 1 21 PHE C    C  14.921 -11.286 -18.965 1.00 . A A . 729 PHE C    1 1 
       13 13901 1 1 21 PHE CA   C  15.440 -11.460 -20.386 1.00 . A A . 729 PHE CA   1 1 
       13 13902 1 1 21 PHE CB   C  16.267 -10.244 -20.824 1.00 . A A . 729 PHE CB   1 1 
       13 13903 1 1 21 PHE CD1  C  17.754 -11.680 -22.252 1.00 . A A . 729 PHE CD1  1 1 
       13 13904 1 1 21 PHE CD2  C  17.167  -9.515 -23.067 1.00 . A A . 729 PHE CD2  1 1 
       13 13905 1 1 21 PHE CE1  C  18.503 -11.909 -23.388 1.00 . A A . 729 PHE CE1  1 1 
       13 13906 1 1 21 PHE CE2  C  17.920  -9.743 -24.209 1.00 . A A . 729 PHE CE2  1 1 
       13 13907 1 1 21 PHE CG   C  17.075 -10.483 -22.075 1.00 . A A . 729 PHE CG   1 1 
       13 13908 1 1 21 PHE CZ   C  18.585 -10.940 -24.367 1.00 . A A . 729 PHE CZ   1 1 
       13 13909 1 1 21 PHE H    H  14.023 -10.965 -21.879 1.00 . A A . 729 PHE H    1 1 
       13 13910 1 1 21 PHE HA   H  16.071 -12.335 -20.408 1.00 . A A . 729 PHE HA   1 1 
       13 13911 1 1 21 PHE HB2  H  15.602  -9.413 -21.011 1.00 . A A . 729 PHE HB2  1 1 
       13 13912 1 1 21 PHE HB3  H  16.952  -9.980 -20.031 1.00 . A A . 729 PHE HB3  1 1 
       13 13913 1 1 21 PHE HD1  H  17.689 -12.441 -21.490 1.00 . A A . 729 PHE HD1  1 1 
       13 13914 1 1 21 PHE HD2  H  16.646  -8.577 -22.943 1.00 . A A . 729 PHE HD2  1 1 
       13 13915 1 1 21 PHE HE1  H  19.026 -12.846 -23.510 1.00 . A A . 729 PHE HE1  1 1 
       13 13916 1 1 21 PHE HE2  H  17.991  -8.986 -24.976 1.00 . A A . 729 PHE HE2  1 1 
       13 13917 1 1 21 PHE HZ   H  19.170 -11.117 -25.256 1.00 . A A . 729 PHE HZ   1 1 
       13 13918 1 1 21 PHE N    N  14.338 -11.698 -21.304 1.00 . A A . 729 PHE N    1 1 
       13 13919 1 1 21 PHE O    O  15.546 -11.751 -18.014 1.00 . A A . 729 PHE O    1 1 
       13 13920 1 1 22 ARG C    C  12.797 -11.874 -16.940 1.00 . A A . 730 ARG C    1 1 
       13 13921 1 1 22 ARG CA   C  13.140 -10.503 -17.514 1.00 . A A . 730 ARG CA   1 1 
       13 13922 1 1 22 ARG CB   C  11.875  -9.644 -17.591 1.00 . A A . 730 ARG CB   1 1 
       13 13923 1 1 22 ARG CD   C   9.881  -8.688 -16.364 1.00 . A A . 730 ARG CD   1 1 
       13 13924 1 1 22 ARG CG   C  11.101  -9.595 -16.281 1.00 . A A . 730 ARG CG   1 1 
       13 13925 1 1 22 ARG CZ   C   9.971  -6.523 -15.179 1.00 . A A . 730 ARG CZ   1 1 
       13 13926 1 1 22 ARG H    H  13.337 -10.248 -19.618 1.00 . A A . 730 ARG H    1 1 
       13 13927 1 1 22 ARG HA   H  13.851 -10.024 -16.860 1.00 . A A . 730 ARG HA   1 1 
       13 13928 1 1 22 ARG HB2  H  12.151  -8.637 -17.863 1.00 . A A . 730 ARG HB2  1 1 
       13 13929 1 1 22 ARG HB3  H  11.227 -10.051 -18.353 1.00 . A A . 730 ARG HB3  1 1 
       13 13930 1 1 22 ARG HD2  H   9.389  -8.852 -17.311 1.00 . A A . 730 ARG HD2  1 1 
       13 13931 1 1 22 ARG HD3  H   9.204  -8.944 -15.563 1.00 . A A . 730 ARG HD3  1 1 
       13 13932 1 1 22 ARG HE   H  10.678  -6.854 -17.025 1.00 . A A . 730 ARG HE   1 1 
       13 13933 1 1 22 ARG HG2  H  10.775 -10.593 -16.033 1.00 . A A . 730 ARG HG2  1 1 
       13 13934 1 1 22 ARG HG3  H  11.758  -9.228 -15.506 1.00 . A A . 730 ARG HG3  1 1 
       13 13935 1 1 22 ARG HH11 H   9.148  -8.037 -14.102 1.00 . A A . 730 ARG HH11 1 1 
       13 13936 1 1 22 ARG HH12 H   9.209  -6.497 -13.300 1.00 . A A . 730 ARG HH12 1 1 
       13 13937 1 1 22 ARG HH21 H  10.740  -4.820 -15.967 1.00 . A A . 730 ARG HH21 1 1 
       13 13938 1 1 22 ARG HH22 H  10.095  -4.670 -14.361 1.00 . A A . 730 ARG HH22 1 1 
       13 13939 1 1 22 ARG N    N  13.768 -10.643 -18.824 1.00 . A A . 730 ARG N    1 1 
       13 13940 1 1 22 ARG NE   N  10.234  -7.272 -16.254 1.00 . A A . 730 ARG NE   1 1 
       13 13941 1 1 22 ARG NH1  N   9.393  -7.062 -14.110 1.00 . A A . 730 ARG NH1  1 1 
       13 13942 1 1 22 ARG NH2  N  10.296  -5.236 -15.169 1.00 . A A . 730 ARG NH2  1 1 
       13 13943 1 1 22 ARG O    O  13.016 -12.134 -15.757 1.00 . A A . 730 ARG O    1 1 
       13 13944 1 1 23 ALA C    C  13.117 -14.855 -16.871 1.00 . A A . 731 ALA C    1 1 
       13 13945 1 1 23 ALA CA   C  11.905 -14.095 -17.387 1.00 . A A . 731 ALA CA   1 1 
       13 13946 1 1 23 ALA CB   C  11.260 -14.843 -18.545 1.00 . A A . 731 ALA CB   1 1 
       13 13947 1 1 23 ALA H    H  12.124 -12.474 -18.727 1.00 . A A . 731 ALA H    1 1 
       13 13948 1 1 23 ALA HA   H  11.177 -14.015 -16.592 1.00 . A A . 731 ALA HA   1 1 
       13 13949 1 1 23 ALA HB1  H  10.976 -15.834 -18.223 1.00 . A A . 731 ALA HB1  1 1 
       13 13950 1 1 23 ALA HB2  H  11.964 -14.918 -19.361 1.00 . A A . 731 ALA HB2  1 1 
       13 13951 1 1 23 ALA HB3  H  10.384 -14.307 -18.874 1.00 . A A . 731 ALA HB3  1 1 
       13 13952 1 1 23 ALA N    N  12.274 -12.748 -17.793 1.00 . A A . 731 ALA N    1 1 
       13 13953 1 1 23 ALA O    O  13.059 -15.492 -15.821 1.00 . A A . 731 ALA O    1 1 
       13 13954 1 1 24 MET C    C  16.025 -14.871 -15.925 1.00 . A A . 732 MET C    1 1 
       13 13955 1 1 24 MET CA   C  15.432 -15.469 -17.199 1.00 . A A . 732 MET CA   1 1 
       13 13956 1 1 24 MET CB   C  16.463 -15.477 -18.330 1.00 . A A . 732 MET CB   1 1 
       13 13957 1 1 24 MET CE   C  18.309 -15.427 -20.814 1.00 . A A . 732 MET CE   1 1 
       13 13958 1 1 24 MET CG   C  16.021 -16.303 -19.528 1.00 . A A . 732 MET CG   1 1 
       13 13959 1 1 24 MET H    H  14.222 -14.224 -18.414 1.00 . A A . 732 MET H    1 1 
       13 13960 1 1 24 MET HA   H  15.153 -16.490 -16.990 1.00 . A A . 732 MET HA   1 1 
       13 13961 1 1 24 MET HB2  H  16.631 -14.461 -18.663 1.00 . A A . 732 MET HB2  1 1 
       13 13962 1 1 24 MET HB3  H  17.391 -15.882 -17.958 1.00 . A A . 732 MET HB3  1 1 
       13 13963 1 1 24 MET HE1  H  19.191 -15.651 -21.396 1.00 . A A . 732 MET HE1  1 1 
       13 13964 1 1 24 MET HE2  H  18.603 -14.982 -19.873 1.00 . A A . 732 MET HE2  1 1 
       13 13965 1 1 24 MET HE3  H  17.680 -14.739 -21.358 1.00 . A A . 732 MET HE3  1 1 
       13 13966 1 1 24 MET HG2  H  15.439 -17.139 -19.174 1.00 . A A . 732 MET HG2  1 1 
       13 13967 1 1 24 MET HG3  H  15.406 -15.683 -20.166 1.00 . A A . 732 MET HG3  1 1 
       13 13968 1 1 24 MET N    N  14.222 -14.768 -17.596 1.00 . A A . 732 MET N    1 1 
       13 13969 1 1 24 MET O    O  16.587 -15.595 -15.108 1.00 . A A . 732 MET O    1 1 
       13 13970 1 1 24 MET SD   S  17.405 -16.936 -20.497 1.00 . A A . 732 MET SD   1 1 
       13 13971 1 1 25 ILE C    C  15.558 -13.265 -13.321 1.00 . A A . 733 ILE C    1 1 
       13 13972 1 1 25 ILE CA   C  16.380 -12.890 -14.551 1.00 . A A . 733 ILE CA   1 1 
       13 13973 1 1 25 ILE CB   C  16.404 -11.351 -14.716 1.00 . A A . 733 ILE CB   1 1 
       13 13974 1 1 25 ILE CD1  C  17.576  -9.463 -15.975 1.00 . A A . 733 ILE CD1  1 1 
       13 13975 1 1 25 ILE CG1  C  17.495 -10.953 -15.716 1.00 . A A . 733 ILE CG1  1 1 
       13 13976 1 1 25 ILE CG2  C  16.623 -10.658 -13.372 1.00 . A A . 733 ILE CG2  1 1 
       13 13977 1 1 25 ILE H    H  15.430 -13.029 -16.442 1.00 . A A . 733 ILE H    1 1 
       13 13978 1 1 25 ILE HA   H  17.395 -13.220 -14.393 1.00 . A A . 733 ILE HA   1 1 
       13 13979 1 1 25 ILE HB   H  15.445 -11.039 -15.100 1.00 . A A . 733 ILE HB   1 1 
       13 13980 1 1 25 ILE HD11 H  16.629  -9.113 -16.357 1.00 . A A . 733 ILE HD11 1 1 
       13 13981 1 1 25 ILE HD12 H  18.352  -9.265 -16.698 1.00 . A A . 733 ILE HD12 1 1 
       13 13982 1 1 25 ILE HD13 H  17.803  -8.950 -15.052 1.00 . A A . 733 ILE HD13 1 1 
       13 13983 1 1 25 ILE HG12 H  18.453 -11.276 -15.338 1.00 . A A . 733 ILE HG12 1 1 
       13 13984 1 1 25 ILE HG13 H  17.303 -11.442 -16.660 1.00 . A A . 733 ILE HG13 1 1 
       13 13985 1 1 25 ILE HG21 H  16.642  -9.588 -13.517 1.00 . A A . 733 ILE HG21 1 1 
       13 13986 1 1 25 ILE HG22 H  17.563 -10.981 -12.950 1.00 . A A . 733 ILE HG22 1 1 
       13 13987 1 1 25 ILE HG23 H  15.817 -10.916 -12.696 1.00 . A A . 733 ILE HG23 1 1 
       13 13988 1 1 25 ILE N    N  15.880 -13.560 -15.749 1.00 . A A . 733 ILE N    1 1 
       13 13989 1 1 25 ILE O    O  16.119 -13.647 -12.295 1.00 . A A . 733 ILE O    1 1 
       13 13990 1 1 26 VAL C    C  13.527 -14.929 -11.843 1.00 . A A . 734 VAL C    1 1 
       13 13991 1 1 26 VAL CA   C  13.375 -13.468 -12.282 1.00 . A A . 734 VAL CA   1 1 
       13 13992 1 1 26 VAL CB   C  11.888 -13.137 -12.572 1.00 . A A . 734 VAL CB   1 1 
       13 13993 1 1 26 VAL CG1  C  11.312 -14.030 -13.657 1.00 . A A . 734 VAL CG1  1 1 
       13 13994 1 1 26 VAL CG2  C  11.055 -13.230 -11.302 1.00 . A A . 734 VAL CG2  1 1 
       13 13995 1 1 26 VAL H    H  13.833 -12.912 -14.283 1.00 . A A . 734 VAL H    1 1 
       13 13996 1 1 26 VAL HA   H  13.703 -12.835 -11.467 1.00 . A A . 734 VAL HA   1 1 
       13 13997 1 1 26 VAL HB   H  11.838 -12.119 -12.926 1.00 . A A . 734 VAL HB   1 1 
       13 13998 1 1 26 VAL HG11 H  11.881 -13.904 -14.564 1.00 . A A . 734 VAL HG11 1 1 
       13 13999 1 1 26 VAL HG12 H  10.283 -13.759 -13.836 1.00 . A A . 734 VAL HG12 1 1 
       13 14000 1 1 26 VAL HG13 H  11.363 -15.061 -13.340 1.00 . A A . 734 VAL HG13 1 1 
       13 14001 1 1 26 VAL HG21 H  10.025 -12.996 -11.531 1.00 . A A . 734 VAL HG21 1 1 
       13 14002 1 1 26 VAL HG22 H  11.430 -12.526 -10.574 1.00 . A A . 734 VAL HG22 1 1 
       13 14003 1 1 26 VAL HG23 H  11.116 -14.232 -10.902 1.00 . A A . 734 VAL HG23 1 1 
       13 14004 1 1 26 VAL N    N  14.236 -13.177 -13.425 1.00 . A A . 734 VAL N    1 1 
       13 14005 1 1 26 VAL O    O  13.479 -15.236 -10.652 1.00 . A A . 734 VAL O    1 1 
       13 14006 1 1 27 GLU C    C  15.376 -17.377 -11.858 1.00 . A A . 735 GLU C    1 1 
       13 14007 1 1 27 GLU CA   C  13.998 -17.224 -12.493 1.00 . A A . 735 GLU CA   1 1 
       13 14008 1 1 27 GLU CB   C  13.901 -18.091 -13.748 1.00 . A A . 735 GLU CB   1 1 
       13 14009 1 1 27 GLU CD   C  12.411 -19.159 -15.480 1.00 . A A . 735 GLU CD   1 1 
       13 14010 1 1 27 GLU CG   C  12.500 -18.180 -14.329 1.00 . A A . 735 GLU CG   1 1 
       13 14011 1 1 27 GLU H    H  13.723 -15.536 -13.744 1.00 . A A . 735 GLU H    1 1 
       13 14012 1 1 27 GLU HA   H  13.252 -17.547 -11.783 1.00 . A A . 735 GLU HA   1 1 
       13 14013 1 1 27 GLU HB2  H  14.554 -17.683 -14.504 1.00 . A A . 735 GLU HB2  1 1 
       13 14014 1 1 27 GLU HB3  H  14.228 -19.091 -13.507 1.00 . A A . 735 GLU HB3  1 1 
       13 14015 1 1 27 GLU HG2  H  11.819 -18.496 -13.552 1.00 . A A . 735 GLU HG2  1 1 
       13 14016 1 1 27 GLU HG3  H  12.209 -17.202 -14.683 1.00 . A A . 735 GLU HG3  1 1 
       13 14017 1 1 27 GLU N    N  13.742 -15.824 -12.805 1.00 . A A . 735 GLU N    1 1 
       13 14018 1 1 27 GLU O    O  15.550 -18.118 -10.893 1.00 . A A . 735 GLU O    1 1 
       13 14019 1 1 27 GLU OE1  O  12.416 -20.384 -15.227 1.00 . A A . 735 GLU OE1  1 1 
       13 14020 1 1 27 GLU OE2  O  12.327 -18.714 -16.644 1.00 . A A . 735 GLU OE2  1 1 
       13 14021 1 1 28 PHE C    C  17.758 -16.204 -10.435 1.00 . A A . 736 PHE C    1 1 
       13 14022 1 1 28 PHE CA   C  17.712 -16.638 -11.901 1.00 . A A . 736 PHE CA   1 1 
       13 14023 1 1 28 PHE CB   C  18.548 -15.698 -12.778 1.00 . A A . 736 PHE CB   1 1 
       13 14024 1 1 28 PHE CD1  C  20.924 -16.206 -12.167 1.00 . A A . 736 PHE CD1  1 1 
       13 14025 1 1 28 PHE CD2  C  20.080 -14.017 -11.741 1.00 . A A . 736 PHE CD2  1 1 
       13 14026 1 1 28 PHE CE1  C  22.152 -15.829 -11.662 1.00 . A A . 736 PHE CE1  1 1 
       13 14027 1 1 28 PHE CE2  C  21.305 -13.635 -11.239 1.00 . A A . 736 PHE CE2  1 1 
       13 14028 1 1 28 PHE CG   C  19.877 -15.305 -12.211 1.00 . A A . 736 PHE CG   1 1 
       13 14029 1 1 28 PHE CZ   C  22.342 -14.542 -11.200 1.00 . A A . 736 PHE CZ   1 1 
       13 14030 1 1 28 PHE H    H  16.129 -16.107 -13.196 1.00 . A A . 736 PHE H    1 1 
       13 14031 1 1 28 PHE HA   H  18.109 -17.640 -11.983 1.00 . A A . 736 PHE HA   1 1 
       13 14032 1 1 28 PHE HB2  H  18.730 -16.181 -13.725 1.00 . A A . 736 PHE HB2  1 1 
       13 14033 1 1 28 PHE HB3  H  17.982 -14.794 -12.951 1.00 . A A . 736 PHE HB3  1 1 
       13 14034 1 1 28 PHE HD1  H  20.773 -17.212 -12.527 1.00 . A A . 736 PHE HD1  1 1 
       13 14035 1 1 28 PHE HD2  H  19.267 -13.308 -11.772 1.00 . A A . 736 PHE HD2  1 1 
       13 14036 1 1 28 PHE HE1  H  22.966 -16.538 -11.636 1.00 . A A . 736 PHE HE1  1 1 
       13 14037 1 1 28 PHE HE2  H  21.451 -12.629 -10.875 1.00 . A A . 736 PHE HE2  1 1 
       13 14038 1 1 28 PHE HZ   H  23.303 -14.241 -10.813 1.00 . A A . 736 PHE HZ   1 1 
       13 14039 1 1 28 PHE N    N  16.342 -16.653 -12.408 1.00 . A A . 736 PHE N    1 1 
       13 14040 1 1 28 PHE O    O  18.562 -16.711  -9.651 1.00 . A A . 736 PHE O    1 1 
       13 14041 1 1 29 MET C    C  16.444 -15.926  -7.735 1.00 . A A . 737 MET C    1 1 
       13 14042 1 1 29 MET CA   C  16.792 -14.792  -8.696 1.00 . A A . 737 MET CA   1 1 
       13 14043 1 1 29 MET CB   C  15.742 -13.681  -8.605 1.00 . A A . 737 MET CB   1 1 
       13 14044 1 1 29 MET CE   C  14.568 -10.715  -7.952 1.00 . A A . 737 MET CE   1 1 
       13 14045 1 1 29 MET CG   C  16.060 -12.480  -9.479 1.00 . A A . 737 MET CG   1 1 
       13 14046 1 1 29 MET H    H  16.267 -14.915 -10.747 1.00 . A A . 737 MET H    1 1 
       13 14047 1 1 29 MET HA   H  17.756 -14.388  -8.427 1.00 . A A . 737 MET HA   1 1 
       13 14048 1 1 29 MET HB2  H  14.785 -14.078  -8.909 1.00 . A A . 737 MET HB2  1 1 
       13 14049 1 1 29 MET HB3  H  15.675 -13.346  -7.581 1.00 . A A . 737 MET HB3  1 1 
       13 14050 1 1 29 MET HE1  H  15.504 -10.251  -7.676 1.00 . A A . 737 MET HE1  1 1 
       13 14051 1 1 29 MET HE2  H  14.362 -11.537  -7.283 1.00 . A A . 737 MET HE2  1 1 
       13 14052 1 1 29 MET HE3  H  13.773  -9.989  -7.890 1.00 . A A . 737 MET HE3  1 1 
       13 14053 1 1 29 MET HG2  H  16.901 -11.956  -9.051 1.00 . A A . 737 MET HG2  1 1 
       13 14054 1 1 29 MET HG3  H  16.325 -12.834 -10.465 1.00 . A A . 737 MET HG3  1 1 
       13 14055 1 1 29 MET N    N  16.877 -15.283 -10.070 1.00 . A A . 737 MET N    1 1 
       13 14056 1 1 29 MET O    O  16.898 -15.949  -6.590 1.00 . A A . 737 MET O    1 1 
       13 14057 1 1 29 MET SD   S  14.684 -11.325  -9.630 1.00 . A A . 737 MET SD   1 1 
       13 14058 1 1 30 ALA C    C  16.142 -19.221  -7.632 1.00 . A A . 738 ALA C    1 1 
       13 14059 1 1 30 ALA CA   C  15.240 -18.010  -7.402 1.00 . A A . 738 ALA CA   1 1 
       13 14060 1 1 30 ALA CB   C  13.793 -18.364  -7.706 1.00 . A A . 738 ALA CB   1 1 
       13 14061 1 1 30 ALA H    H  15.349 -16.817  -9.147 1.00 . A A . 738 ALA H    1 1 
       13 14062 1 1 30 ALA HA   H  15.305 -17.717  -6.366 1.00 . A A . 738 ALA HA   1 1 
       13 14063 1 1 30 ALA HB1  H  13.481 -19.178  -7.070 1.00 . A A . 738 ALA HB1  1 1 
       13 14064 1 1 30 ALA HB2  H  13.704 -18.662  -8.741 1.00 . A A . 738 ALA HB2  1 1 
       13 14065 1 1 30 ALA HB3  H  13.165 -17.503  -7.523 1.00 . A A . 738 ALA HB3  1 1 
       13 14066 1 1 30 ALA N    N  15.658 -16.877  -8.217 1.00 . A A . 738 ALA N    1 1 
       13 14067 1 1 30 ALA O    O  16.043 -20.228  -6.928 1.00 . A A . 738 ALA O    1 1 
       13 14068 1 1 31 SER C    C  19.130 -20.250  -8.043 1.00 . A A . 739 SER C    1 1 
       13 14069 1 1 31 SER CA   C  17.915 -20.205  -8.962 1.00 . A A . 739 SER CA   1 1 
       13 14070 1 1 31 SER CB   C  18.358 -20.071 -10.419 1.00 . A A . 739 SER CB   1 1 
       13 14071 1 1 31 SER H    H  17.106 -18.262  -9.091 1.00 . A A . 739 SER H    1 1 
       13 14072 1 1 31 SER HA   H  17.362 -21.126  -8.849 1.00 . A A . 739 SER HA   1 1 
       13 14073 1 1 31 SER HB2  H  18.860 -19.124 -10.555 1.00 . A A . 739 SER HB2  1 1 
       13 14074 1 1 31 SER HB3  H  19.035 -20.876 -10.664 1.00 . A A . 739 SER HB3  1 1 
       13 14075 1 1 31 SER HG   H  16.560 -19.514 -10.983 1.00 . A A . 739 SER HG   1 1 
       13 14076 1 1 31 SER N    N  17.031 -19.109  -8.606 1.00 . A A . 739 SER N    1 1 
       13 14077 1 1 31 SER O    O  19.387 -19.314  -7.282 1.00 . A A . 739 SER O    1 1 
       13 14078 1 1 31 SER OG   O  17.244 -20.125 -11.296 1.00 . A A . 739 SER OG   1 1 
       13 14079 1 1 32 LYS C    C  22.248 -20.823  -7.886 1.00 . A A . 740 LYS C    1 1 
       13 14080 1 1 32 LYS CA   C  21.048 -21.558  -7.302 1.00 . A A . 740 LYS CA   1 1 
       13 14081 1 1 32 LYS CB   C  21.334 -23.057  -7.199 1.00 . A A . 740 LYS CB   1 1 
       13 14082 1 1 32 LYS CD   C  22.625 -24.929  -6.107 1.00 . A A . 740 LYS CD   1 1 
       13 14083 1 1 32 LYS CE   C  21.592 -25.585  -5.191 1.00 . A A . 740 LYS CE   1 1 
       13 14084 1 1 32 LYS CG   C  22.438 -23.421  -6.217 1.00 . A A . 740 LYS CG   1 1 
       13 14085 1 1 32 LYS H    H  19.616 -22.044  -8.775 1.00 . A A . 740 LYS H    1 1 
       13 14086 1 1 32 LYS HA   H  20.840 -21.170  -6.318 1.00 . A A . 740 LYS HA   1 1 
       13 14087 1 1 32 LYS HB2  H  20.433 -23.560  -6.893 1.00 . A A . 740 LYS HB2  1 1 
       13 14088 1 1 32 LYS HB3  H  21.619 -23.419  -8.176 1.00 . A A . 740 LYS HB3  1 1 
       13 14089 1 1 32 LYS HD2  H  22.537 -25.362  -7.090 1.00 . A A . 740 LYS HD2  1 1 
       13 14090 1 1 32 LYS HD3  H  23.612 -25.128  -5.716 1.00 . A A . 740 LYS HD3  1 1 
       13 14091 1 1 32 LYS HE2  H  21.843 -26.630  -5.087 1.00 . A A . 740 LYS HE2  1 1 
       13 14092 1 1 32 LYS HE3  H  21.641 -25.111  -4.223 1.00 . A A . 740 LYS HE3  1 1 
       13 14093 1 1 32 LYS HG2  H  23.365 -22.980  -6.555 1.00 . A A . 740 LYS HG2  1 1 
       13 14094 1 1 32 LYS HG3  H  22.186 -23.025  -5.245 1.00 . A A . 740 LYS HG3  1 1 
       13 14095 1 1 32 LYS HZ1  H  19.569 -26.085  -5.142 1.00 . A A . 740 LYS HZ1  1 1 
       13 14096 1 1 32 LYS HZ2  H  20.159 -25.796  -6.698 1.00 . A A . 740 LYS HZ2  1 1 
       13 14097 1 1 32 LYS HZ3  H  19.866 -24.502  -5.648 1.00 . A A . 740 LYS HZ3  1 1 
       13 14098 1 1 32 LYS N    N  19.871 -21.348  -8.131 1.00 . A A . 740 LYS N    1 1 
       13 14099 1 1 32 LYS NZ   N  20.201 -25.484  -5.708 1.00 . A A . 740 LYS NZ   1 1 
       13 14100 1 1 32 LYS O    O  23.215 -20.524  -7.181 1.00 . A A . 740 LYS O    1 1 
       13 14101 1 1 33 LYS C    C  23.420 -18.423  -9.283 1.00 . A A . 741 LYS C    1 1 
       13 14102 1 1 33 LYS CA   C  23.248 -19.819  -9.864 1.00 . A A . 741 LYS CA   1 1 
       13 14103 1 1 33 LYS CB   C  22.954 -19.709 -11.362 1.00 . A A . 741 LYS CB   1 1 
       13 14104 1 1 33 LYS CD   C  22.566 -20.865 -13.557 1.00 . A A . 741 LYS CD   1 1 
       13 14105 1 1 33 LYS CE   C  22.388 -22.200 -14.267 1.00 . A A . 741 LYS CE   1 1 
       13 14106 1 1 33 LYS CG   C  22.821 -21.047 -12.069 1.00 . A A . 741 LYS CG   1 1 
       13 14107 1 1 33 LYS H    H  21.382 -20.800  -9.684 1.00 . A A . 741 LYS H    1 1 
       13 14108 1 1 33 LYS HA   H  24.163 -20.374  -9.723 1.00 . A A . 741 LYS HA   1 1 
       13 14109 1 1 33 LYS HB2  H  22.032 -19.164 -11.495 1.00 . A A . 741 LYS HB2  1 1 
       13 14110 1 1 33 LYS HB3  H  23.756 -19.158 -11.833 1.00 . A A . 741 LYS HB3  1 1 
       13 14111 1 1 33 LYS HD2  H  21.669 -20.278 -13.689 1.00 . A A . 741 LYS HD2  1 1 
       13 14112 1 1 33 LYS HD3  H  23.406 -20.345 -13.995 1.00 . A A . 741 LYS HD3  1 1 
       13 14113 1 1 33 LYS HE2  H  21.547 -22.716 -13.829 1.00 . A A . 741 LYS HE2  1 1 
       13 14114 1 1 33 LYS HE3  H  22.186 -22.012 -15.311 1.00 . A A . 741 LYS HE3  1 1 
       13 14115 1 1 33 LYS HG2  H  23.737 -21.606 -11.935 1.00 . A A . 741 LYS HG2  1 1 
       13 14116 1 1 33 LYS HG3  H  21.997 -21.593 -11.635 1.00 . A A . 741 LYS HG3  1 1 
       13 14117 1 1 33 LYS HZ1  H  24.425 -22.575 -14.542 1.00 . A A . 741 LYS HZ1  1 1 
       13 14118 1 1 33 LYS HZ2  H  23.448 -23.948 -14.682 1.00 . A A . 741 LYS HZ2  1 1 
       13 14119 1 1 33 LYS HZ3  H  23.775 -23.302 -13.157 1.00 . A A . 741 LYS HZ3  1 1 
       13 14120 1 1 33 LYS N    N  22.178 -20.533  -9.179 1.00 . A A . 741 LYS N    1 1 
       13 14121 1 1 33 LYS NZ   N  23.592 -23.065 -14.153 1.00 . A A . 741 LYS NZ   1 1 
       13 14122 1 1 33 LYS O    O  22.459 -17.667  -9.168 1.00 . A A . 741 LYS O    1 1 
       13 14123 1 1 34 MET C    C  25.282 -15.792  -9.505 1.00 . A A . 742 MET C    1 1 
       13 14124 1 1 34 MET CA   C  24.932 -16.759  -8.378 1.00 . A A . 742 MET CA   1 1 
       13 14125 1 1 34 MET CB   C  26.074 -16.814  -7.359 1.00 . A A . 742 MET CB   1 1 
       13 14126 1 1 34 MET CE   C  30.147 -17.657  -7.768 1.00 . A A . 742 MET CE   1 1 
       13 14127 1 1 34 MET CG   C  27.409 -17.252  -7.947 1.00 . A A . 742 MET CG   1 1 
       13 14128 1 1 34 MET H    H  25.367 -18.744  -8.975 1.00 . A A . 742 MET H    1 1 
       13 14129 1 1 34 MET HA   H  24.039 -16.404  -7.884 1.00 . A A . 742 MET HA   1 1 
       13 14130 1 1 34 MET HB2  H  26.202 -15.832  -6.930 1.00 . A A . 742 MET HB2  1 1 
       13 14131 1 1 34 MET HB3  H  25.806 -17.509  -6.574 1.00 . A A . 742 MET HB3  1 1 
       13 14132 1 1 34 MET HE1  H  31.033 -17.716  -7.155 1.00 . A A . 742 MET HE1  1 1 
       13 14133 1 1 34 MET HE2  H  30.290 -16.915  -8.541 1.00 . A A . 742 MET HE2  1 1 
       13 14134 1 1 34 MET HE3  H  29.958 -18.617  -8.224 1.00 . A A . 742 MET HE3  1 1 
       13 14135 1 1 34 MET HG2  H  27.314 -18.265  -8.306 1.00 . A A . 742 MET HG2  1 1 
       13 14136 1 1 34 MET HG3  H  27.656 -16.602  -8.773 1.00 . A A . 742 MET HG3  1 1 
       13 14137 1 1 34 MET N    N  24.646 -18.085  -8.910 1.00 . A A . 742 MET N    1 1 
       13 14138 1 1 34 MET O    O  25.241 -14.575  -9.323 1.00 . A A . 742 MET O    1 1 
       13 14139 1 1 34 MET SD   S  28.750 -17.191  -6.744 1.00 . A A . 742 MET SD   1 1 
       13 14140 1 1 35 GLN C    C  25.396 -16.095 -13.105 1.00 . A A . 743 GLN C    1 1 
       13 14141 1 1 35 GLN CA   C  25.999 -15.538 -11.821 1.00 . A A . 743 GLN CA   1 1 
       13 14142 1 1 35 GLN CB   C  27.519 -15.472 -11.965 1.00 . A A . 743 GLN CB   1 1 
       13 14143 1 1 35 GLN CD   C  29.710 -14.594 -11.070 1.00 . A A . 743 GLN CD   1 1 
       13 14144 1 1 35 GLN CG   C  28.206 -14.632 -10.902 1.00 . A A . 743 GLN CG   1 1 
       13 14145 1 1 35 GLN H    H  25.593 -17.317 -10.757 1.00 . A A . 743 GLN H    1 1 
       13 14146 1 1 35 GLN HA   H  25.620 -14.539 -11.668 1.00 . A A . 743 GLN HA   1 1 
       13 14147 1 1 35 GLN HB2  H  27.919 -16.474 -11.911 1.00 . A A . 743 GLN HB2  1 1 
       13 14148 1 1 35 GLN HB3  H  27.759 -15.053 -12.930 1.00 . A A . 743 GLN HB3  1 1 
       13 14149 1 1 35 GLN HE21 H  29.533 -14.807 -13.036 1.00 . A A . 743 GLN HE21 1 1 
       13 14150 1 1 35 GLN HE22 H  31.147 -14.683 -12.437 1.00 . A A . 743 GLN HE22 1 1 
       13 14151 1 1 35 GLN HG2  H  27.827 -13.625 -10.959 1.00 . A A . 743 GLN HG2  1 1 
       13 14152 1 1 35 GLN HG3  H  27.978 -15.046  -9.931 1.00 . A A . 743 GLN HG3  1 1 
       13 14153 1 1 35 GLN N    N  25.617 -16.344 -10.668 1.00 . A A . 743 GLN N    1 1 
       13 14154 1 1 35 GLN NE2  N  30.176 -14.706 -12.305 1.00 . A A . 743 GLN NE2  1 1 
       13 14155 1 1 35 GLN O    O  25.657 -17.240 -13.484 1.00 . A A . 743 GLN O    1 1 
       13 14156 1 1 35 GLN OE1  O  30.449 -14.460 -10.098 1.00 . A A . 743 GLN OE1  1 1 
       13 14157 1 1 36 LEU C    C  24.770 -14.950 -16.153 1.00 . A A . 744 LEU C    1 1 
       13 14158 1 1 36 LEU CA   C  23.997 -15.632 -15.035 1.00 . A A . 744 LEU CA   1 1 
       13 14159 1 1 36 LEU CB   C  22.520 -15.227 -15.075 1.00 . A A . 744 LEU CB   1 1 
       13 14160 1 1 36 LEU CD1  C  21.840 -17.057 -16.665 1.00 . A A . 744 LEU CD1  1 1 
       13 14161 1 1 36 LEU CD2  C  20.319 -15.120 -16.262 1.00 . A A . 744 LEU CD2  1 1 
       13 14162 1 1 36 LEU CG   C  21.769 -15.567 -16.365 1.00 . A A . 744 LEU CG   1 1 
       13 14163 1 1 36 LEU H    H  24.382 -14.401 -13.372 1.00 . A A . 744 LEU H    1 1 
       13 14164 1 1 36 LEU HA   H  24.077 -16.701 -15.154 1.00 . A A . 744 LEU HA   1 1 
       13 14165 1 1 36 LEU HB2  H  22.016 -15.712 -14.252 1.00 . A A . 744 LEU HB2  1 1 
       13 14166 1 1 36 LEU HB3  H  22.461 -14.159 -14.927 1.00 . A A . 744 LEU HB3  1 1 
       13 14167 1 1 36 LEU HD11 H  21.292 -17.265 -17.573 1.00 . A A . 744 LEU HD11 1 1 
       13 14168 1 1 36 LEU HD12 H  21.405 -17.612 -15.847 1.00 . A A . 744 LEU HD12 1 1 
       13 14169 1 1 36 LEU HD13 H  22.872 -17.349 -16.792 1.00 . A A . 744 LEU HD13 1 1 
       13 14170 1 1 36 LEU HD21 H  19.808 -15.338 -17.188 1.00 . A A . 744 LEU HD21 1 1 
       13 14171 1 1 36 LEU HD22 H  20.286 -14.056 -16.073 1.00 . A A . 744 LEU HD22 1 1 
       13 14172 1 1 36 LEU HD23 H  19.836 -15.644 -15.451 1.00 . A A . 744 LEU HD23 1 1 
       13 14173 1 1 36 LEU HG   H  22.223 -15.040 -17.190 1.00 . A A . 744 LEU HG   1 1 
       13 14174 1 1 36 LEU N    N  24.587 -15.279 -13.759 1.00 . A A . 744 LEU N    1 1 
       13 14175 1 1 36 LEU O    O  24.678 -13.736 -16.341 1.00 . A A . 744 LEU O    1 1 
       13 14176 1 1 37 GLU C    C  25.613 -15.301 -19.254 1.00 . A A . 745 GLU C    1 1 
       13 14177 1 1 37 GLU CA   C  26.382 -15.232 -17.940 1.00 . A A . 745 GLU CA   1 1 
       13 14178 1 1 37 GLU CB   C  27.678 -16.043 -18.035 1.00 . A A . 745 GLU CB   1 1 
       13 14179 1 1 37 GLU CD   C  29.658 -16.996 -16.791 1.00 . A A . 745 GLU CD   1 1 
       13 14180 1 1 37 GLU CG   C  28.497 -16.025 -16.754 1.00 . A A . 745 GLU CG   1 1 
       13 14181 1 1 37 GLU H    H  25.601 -16.686 -16.626 1.00 . A A . 745 GLU H    1 1 
       13 14182 1 1 37 GLU HA   H  26.624 -14.202 -17.726 1.00 . A A . 745 GLU HA   1 1 
       13 14183 1 1 37 GLU HB2  H  27.431 -17.068 -18.265 1.00 . A A . 745 GLU HB2  1 1 
       13 14184 1 1 37 GLU HB3  H  28.288 -15.640 -18.832 1.00 . A A . 745 GLU HB3  1 1 
       13 14185 1 1 37 GLU HG2  H  28.885 -15.029 -16.600 1.00 . A A . 745 GLU HG2  1 1 
       13 14186 1 1 37 GLU HG3  H  27.853 -16.291 -15.929 1.00 . A A . 745 GLU HG3  1 1 
       13 14187 1 1 37 GLU N    N  25.564 -15.736 -16.850 1.00 . A A . 745 GLU N    1 1 
       13 14188 1 1 37 GLU O    O  25.251 -16.384 -19.715 1.00 . A A . 745 GLU O    1 1 
       13 14189 1 1 37 GLU OE1  O  29.432 -18.202 -16.557 1.00 . A A . 745 GLU OE1  1 1 
       13 14190 1 1 37 GLU OE2  O  30.803 -16.564 -17.051 1.00 . A A . 745 GLU OE2  1 1 
       13 14191 1 1 38 PHE C    C  25.566 -14.171 -22.282 1.00 . A A . 746 PHE C    1 1 
       13 14192 1 1 38 PHE CA   C  24.616 -14.075 -21.093 1.00 . A A . 746 PHE CA   1 1 
       13 14193 1 1 38 PHE CB   C  23.823 -12.771 -21.181 1.00 . A A . 746 PHE CB   1 1 
       13 14194 1 1 38 PHE CD1  C  22.818 -12.428 -18.904 1.00 . A A . 746 PHE CD1  1 1 
       13 14195 1 1 38 PHE CD2  C  21.364 -12.902 -20.730 1.00 . A A . 746 PHE CD2  1 1 
       13 14196 1 1 38 PHE CE1  C  21.730 -12.362 -18.054 1.00 . A A . 746 PHE CE1  1 1 
       13 14197 1 1 38 PHE CE2  C  20.274 -12.836 -19.886 1.00 . A A . 746 PHE CE2  1 1 
       13 14198 1 1 38 PHE CG   C  22.646 -12.700 -20.251 1.00 . A A . 746 PHE CG   1 1 
       13 14199 1 1 38 PHE CZ   C  20.456 -12.565 -18.546 1.00 . A A . 746 PHE CZ   1 1 
       13 14200 1 1 38 PHE H    H  25.651 -13.313 -19.414 1.00 . A A . 746 PHE H    1 1 
       13 14201 1 1 38 PHE HA   H  23.929 -14.907 -21.122 1.00 . A A . 746 PHE HA   1 1 
       13 14202 1 1 38 PHE HB2  H  24.479 -11.950 -20.946 1.00 . A A . 746 PHE HB2  1 1 
       13 14203 1 1 38 PHE HB3  H  23.456 -12.654 -22.191 1.00 . A A . 746 PHE HB3  1 1 
       13 14204 1 1 38 PHE HD1  H  23.814 -12.269 -18.517 1.00 . A A . 746 PHE HD1  1 1 
       13 14205 1 1 38 PHE HD2  H  21.219 -13.115 -21.778 1.00 . A A . 746 PHE HD2  1 1 
       13 14206 1 1 38 PHE HE1  H  21.877 -12.150 -17.005 1.00 . A A . 746 PHE HE1  1 1 
       13 14207 1 1 38 PHE HE2  H  19.280 -12.996 -20.275 1.00 . A A . 746 PHE HE2  1 1 
       13 14208 1 1 38 PHE HZ   H  19.604 -12.515 -17.883 1.00 . A A . 746 PHE HZ   1 1 
       13 14209 1 1 38 PHE N    N  25.346 -14.145 -19.838 1.00 . A A . 746 PHE N    1 1 
       13 14210 1 1 38 PHE O    O  26.693 -13.679 -22.220 1.00 . A A . 746 PHE O    1 1 
       13 14211 1 1 39 PRO C    C  26.322 -13.594 -25.199 1.00 . A A . 747 PRO C    1 1 
       13 14212 1 1 39 PRO CA   C  25.905 -14.945 -24.607 1.00 . A A . 747 PRO CA   1 1 
       13 14213 1 1 39 PRO CB   C  24.954 -15.671 -25.565 1.00 . A A . 747 PRO CB   1 1 
       13 14214 1 1 39 PRO CD   C  23.797 -15.457 -23.494 1.00 . A A . 747 PRO CD   1 1 
       13 14215 1 1 39 PRO CG   C  23.963 -16.351 -24.686 1.00 . A A . 747 PRO CG   1 1 
       13 14216 1 1 39 PRO HA   H  26.786 -15.549 -24.444 1.00 . A A . 747 PRO HA   1 1 
       13 14217 1 1 39 PRO HB2  H  24.475 -14.949 -26.213 1.00 . A A . 747 PRO HB2  1 1 
       13 14218 1 1 39 PRO HB3  H  25.508 -16.381 -26.158 1.00 . A A . 747 PRO HB3  1 1 
       13 14219 1 1 39 PRO HD2  H  23.023 -14.728 -23.676 1.00 . A A . 747 PRO HD2  1 1 
       13 14220 1 1 39 PRO HD3  H  23.572 -16.039 -22.613 1.00 . A A . 747 PRO HD3  1 1 
       13 14221 1 1 39 PRO HG2  H  23.025 -16.461 -25.207 1.00 . A A . 747 PRO HG2  1 1 
       13 14222 1 1 39 PRO HG3  H  24.340 -17.316 -24.382 1.00 . A A . 747 PRO HG3  1 1 
       13 14223 1 1 39 PRO N    N  25.116 -14.807 -23.376 1.00 . A A . 747 PRO N    1 1 
       13 14224 1 1 39 PRO O    O  25.651 -12.579 -24.999 1.00 . A A . 747 PRO O    1 1 
       13 14225 1 1 40 PRO C    C  27.068 -11.834 -27.715 1.00 . A A . 748 PRO C    1 1 
       13 14226 1 1 40 PRO CA   C  27.954 -12.343 -26.577 1.00 . A A . 748 PRO CA   1 1 
       13 14227 1 1 40 PRO CB   C  29.317 -12.772 -27.126 1.00 . A A . 748 PRO CB   1 1 
       13 14228 1 1 40 PRO CD   C  28.291 -14.739 -26.240 1.00 . A A . 748 PRO CD   1 1 
       13 14229 1 1 40 PRO CG   C  29.209 -14.243 -27.322 1.00 . A A . 748 PRO CG   1 1 
       13 14230 1 1 40 PRO HA   H  28.088 -11.556 -25.849 1.00 . A A . 748 PRO HA   1 1 
       13 14231 1 1 40 PRO HB2  H  29.503 -12.262 -28.059 1.00 . A A . 748 PRO HB2  1 1 
       13 14232 1 1 40 PRO HB3  H  30.089 -12.525 -26.414 1.00 . A A . 748 PRO HB3  1 1 
       13 14233 1 1 40 PRO HD2  H  27.701 -15.569 -26.599 1.00 . A A . 748 PRO HD2  1 1 
       13 14234 1 1 40 PRO HD3  H  28.857 -15.026 -25.366 1.00 . A A . 748 PRO HD3  1 1 
       13 14235 1 1 40 PRO HG2  H  28.792 -14.453 -28.295 1.00 . A A . 748 PRO HG2  1 1 
       13 14236 1 1 40 PRO HG3  H  30.184 -14.699 -27.224 1.00 . A A . 748 PRO HG3  1 1 
       13 14237 1 1 40 PRO N    N  27.436 -13.571 -25.952 1.00 . A A . 748 PRO N    1 1 
       13 14238 1 1 40 PRO O    O  27.268 -10.729 -28.224 1.00 . A A . 748 PRO O    1 1 
       13 14239 1 1 41 SER C    C  24.251 -11.170 -28.833 1.00 . A A . 749 SER C    1 1 
       13 14240 1 1 41 SER CA   C  25.193 -12.319 -29.196 1.00 . A A . 749 SER CA   1 1 
       13 14241 1 1 41 SER CB   C  24.405 -13.567 -29.593 1.00 . A A . 749 SER CB   1 1 
       13 14242 1 1 41 SER H    H  25.981 -13.499 -27.636 1.00 . A A . 749 SER H    1 1 
       13 14243 1 1 41 SER HA   H  25.798 -12.012 -30.036 1.00 . A A . 749 SER HA   1 1 
       13 14244 1 1 41 SER HB2  H  23.489 -13.274 -30.082 1.00 . A A . 749 SER HB2  1 1 
       13 14245 1 1 41 SER HB3  H  24.999 -14.167 -30.268 1.00 . A A . 749 SER HB3  1 1 
       13 14246 1 1 41 SER HG   H  23.133 -14.515 -28.433 1.00 . A A . 749 SER HG   1 1 
       13 14247 1 1 41 SER N    N  26.095 -12.647 -28.102 1.00 . A A . 749 SER N    1 1 
       13 14248 1 1 41 SER O    O  23.748 -10.474 -29.717 1.00 . A A . 749 SER O    1 1 
       13 14249 1 1 41 SER OG   O  24.086 -14.346 -28.448 1.00 . A A . 749 SER OG   1 1 
       13 14250 1 1 42 LEU C    C  23.785  -8.536 -27.563 1.00 . A A . 750 LEU C    1 1 
       13 14251 1 1 42 LEU CA   C  23.212  -9.856 -27.053 1.00 . A A . 750 LEU CA   1 1 
       13 14252 1 1 42 LEU CB   C  23.185  -9.826 -25.520 1.00 . A A . 750 LEU CB   1 1 
       13 14253 1 1 42 LEU CD1  C  22.475 -12.201 -25.060 1.00 . A A . 750 LEU CD1  1 1 
       13 14254 1 1 42 LEU CD2  C  22.062 -10.414 -23.362 1.00 . A A . 750 LEU CD2  1 1 
       13 14255 1 1 42 LEU CG   C  22.148 -10.732 -24.846 1.00 . A A . 750 LEU CG   1 1 
       13 14256 1 1 42 LEU H    H  24.403 -11.603 -26.884 1.00 . A A . 750 LEU H    1 1 
       13 14257 1 1 42 LEU HA   H  22.197  -9.976 -27.419 1.00 . A A . 750 LEU HA   1 1 
       13 14258 1 1 42 LEU HB2  H  24.163 -10.111 -25.161 1.00 . A A . 750 LEU HB2  1 1 
       13 14259 1 1 42 LEU HB3  H  22.993  -8.811 -25.208 1.00 . A A . 750 LEU HB3  1 1 
       13 14260 1 1 42 LEU HD11 H  21.722 -12.811 -24.585 1.00 . A A . 750 LEU HD11 1 1 
       13 14261 1 1 42 LEU HD12 H  23.441 -12.422 -24.630 1.00 . A A . 750 LEU HD12 1 1 
       13 14262 1 1 42 LEU HD13 H  22.497 -12.415 -26.119 1.00 . A A . 750 LEU HD13 1 1 
       13 14263 1 1 42 LEU HD21 H  23.031 -10.556 -22.907 1.00 . A A . 750 LEU HD21 1 1 
       13 14264 1 1 42 LEU HD22 H  21.345 -11.074 -22.895 1.00 . A A . 750 LEU HD22 1 1 
       13 14265 1 1 42 LEU HD23 H  21.747  -9.388 -23.230 1.00 . A A . 750 LEU HD23 1 1 
       13 14266 1 1 42 LEU HG   H  21.181 -10.542 -25.282 1.00 . A A . 750 LEU HG   1 1 
       13 14267 1 1 42 LEU N    N  24.018 -10.978 -27.535 1.00 . A A . 750 LEU N    1 1 
       13 14268 1 1 42 LEU O    O  24.924  -8.187 -27.244 1.00 . A A . 750 LEU O    1 1 
       13 14269 1 1 43 ASN C    C  23.373  -5.473 -27.766 1.00 . A A . 751 ASN C    1 1 
       13 14270 1 1 43 ASN CA   C  23.476  -6.520 -28.872 1.00 . A A . 751 ASN CA   1 1 
       13 14271 1 1 43 ASN CB   C  22.692  -6.096 -30.130 1.00 . A A . 751 ASN CB   1 1 
       13 14272 1 1 43 ASN CG   C  21.402  -5.341 -29.842 1.00 . A A . 751 ASN CG   1 1 
       13 14273 1 1 43 ASN H    H  22.113  -8.134 -28.603 1.00 . A A . 751 ASN H    1 1 
       13 14274 1 1 43 ASN HA   H  24.519  -6.635 -29.134 1.00 . A A . 751 ASN HA   1 1 
       13 14275 1 1 43 ASN HB2  H  23.321  -5.458 -30.732 1.00 . A A . 751 ASN HB2  1 1 
       13 14276 1 1 43 ASN HB3  H  22.446  -6.981 -30.698 1.00 . A A . 751 ASN HB3  1 1 
       13 14277 1 1 43 ASN HD21 H  20.364  -7.040 -29.803 1.00 . A A . 751 ASN HD21 1 1 
       13 14278 1 1 43 ASN HD22 H  19.456  -5.587 -29.539 1.00 . A A . 751 ASN HD22 1 1 
       13 14279 1 1 43 ASN N    N  23.013  -7.806 -28.361 1.00 . A A . 751 ASN N    1 1 
       13 14280 1 1 43 ASN ND2  N  20.299  -6.058 -29.714 1.00 . A A . 751 ASN ND2  1 1 
       13 14281 1 1 43 ASN O    O  22.865  -5.771 -26.684 1.00 . A A . 751 ASN O    1 1 
       13 14282 1 1 43 ASN OD1  O  21.399  -4.114 -29.745 1.00 . A A . 751 ASN OD1  1 1 
       13 14283 1 1 44 SER C    C  22.504  -2.981 -26.385 1.00 . A A . 752 SER C    1 1 
       13 14284 1 1 44 SER CA   C  23.889  -3.223 -26.990 1.00 . A A . 752 SER CA   1 1 
       13 14285 1 1 44 SER CB   C  24.451  -1.916 -27.557 1.00 . A A . 752 SER CB   1 1 
       13 14286 1 1 44 SER H    H  24.204  -4.058 -28.916 1.00 . A A . 752 SER H    1 1 
       13 14287 1 1 44 SER HA   H  24.546  -3.569 -26.205 1.00 . A A . 752 SER HA   1 1 
       13 14288 1 1 44 SER HB2  H  25.371  -2.124 -28.081 1.00 . A A . 752 SER HB2  1 1 
       13 14289 1 1 44 SER HB3  H  23.735  -1.489 -28.245 1.00 . A A . 752 SER HB3  1 1 
       13 14290 1 1 44 SER HG   H  24.002  -0.995 -25.876 1.00 . A A . 752 SER HG   1 1 
       13 14291 1 1 44 SER N    N  23.854  -4.259 -28.019 1.00 . A A . 752 SER N    1 1 
       13 14292 1 1 44 SER O    O  22.388  -2.672 -25.202 1.00 . A A . 752 SER O    1 1 
       13 14293 1 1 44 SER OG   O  24.716  -0.974 -26.525 1.00 . A A . 752 SER OG   1 1 
       13 14294 1 1 45 HIS C    C  19.601  -4.159 -25.941 1.00 . A A . 753 HIS C    1 1 
       13 14295 1 1 45 HIS CA   C  20.094  -2.942 -26.719 1.00 . A A . 753 HIS CA   1 1 
       13 14296 1 1 45 HIS CB   C  19.154  -2.638 -27.890 1.00 . A A . 753 HIS CB   1 1 
       13 14297 1 1 45 HIS CD2  C  19.574  -0.094 -28.135 1.00 . A A . 753 HIS CD2  1 1 
       13 14298 1 1 45 HIS CE1  C  20.067  -0.014 -30.240 1.00 . A A . 753 HIS CE1  1 1 
       13 14299 1 1 45 HIS CG   C  19.494  -1.366 -28.606 1.00 . A A . 753 HIS CG   1 1 
       13 14300 1 1 45 HIS H    H  21.612  -3.399 -28.129 1.00 . A A . 753 HIS H    1 1 
       13 14301 1 1 45 HIS HA   H  20.104  -2.093 -26.052 1.00 . A A . 753 HIS HA   1 1 
       13 14302 1 1 45 HIS HB2  H  19.205  -3.446 -28.604 1.00 . A A . 753 HIS HB2  1 1 
       13 14303 1 1 45 HIS HB3  H  18.144  -2.553 -27.520 1.00 . A A . 753 HIS HB3  1 1 
       13 14304 1 1 45 HIS HD1  H  19.836  -2.048 -30.573 1.00 . A A . 753 HIS HD1  1 1 
       13 14305 1 1 45 HIS HD2  H  19.388   0.218 -27.119 1.00 . A A . 753 HIS HD2  1 1 
       13 14306 1 1 45 HIS HE1  H  20.339   0.344 -31.224 1.00 . A A . 753 HIS HE1  1 1 
       13 14307 1 1 45 HIS N    N  21.461  -3.142 -27.190 1.00 . A A . 753 HIS N    1 1 
       13 14308 1 1 45 HIS ND1  N  19.809  -1.295 -29.945 1.00 . A A . 753 HIS ND1  1 1 
       13 14309 1 1 45 HIS NE2  N  19.938   0.756 -29.175 1.00 . A A . 753 HIS NE2  1 1 
       13 14310 1 1 45 HIS O    O  18.803  -4.025 -25.012 1.00 . A A . 753 HIS O    1 1 
       13 14311 1 1 46 ASP C    C  20.400  -6.475 -24.191 1.00 . A A . 754 ASP C    1 1 
       13 14312 1 1 46 ASP CA   C  19.759  -6.558 -25.562 1.00 . A A . 754 ASP CA   1 1 
       13 14313 1 1 46 ASP CB   C  20.265  -7.821 -26.265 1.00 . A A . 754 ASP CB   1 1 
       13 14314 1 1 46 ASP CG   C  19.576  -8.103 -27.582 1.00 . A A . 754 ASP CG   1 1 
       13 14315 1 1 46 ASP H    H  20.651  -5.406 -27.106 1.00 . A A . 754 ASP H    1 1 
       13 14316 1 1 46 ASP HA   H  18.685  -6.618 -25.448 1.00 . A A . 754 ASP HA   1 1 
       13 14317 1 1 46 ASP HB2  H  21.322  -7.715 -26.456 1.00 . A A . 754 ASP HB2  1 1 
       13 14318 1 1 46 ASP HB3  H  20.110  -8.669 -25.613 1.00 . A A . 754 ASP HB3  1 1 
       13 14319 1 1 46 ASP N    N  20.074  -5.345 -26.317 1.00 . A A . 754 ASP N    1 1 
       13 14320 1 1 46 ASP O    O  19.770  -6.763 -23.176 1.00 . A A . 754 ASP O    1 1 
       13 14321 1 1 46 ASP OD1  O  18.337  -7.970 -27.658 1.00 . A A . 754 ASP OD1  1 1 
       13 14322 1 1 46 ASP OD2  O  20.279  -8.467 -28.550 1.00 . A A . 754 ASP OD2  1 1 
       13 14323 1 1 47 ARG C    C  21.714  -4.799 -22.092 1.00 . A A . 755 ARG C    1 1 
       13 14324 1 1 47 ARG CA   C  22.389  -5.880 -22.927 1.00 . A A . 755 ARG CA   1 1 
       13 14325 1 1 47 ARG CB   C  23.855  -5.507 -23.182 1.00 . A A . 755 ARG CB   1 1 
       13 14326 1 1 47 ARG CD   C  26.102  -6.177 -24.098 1.00 . A A . 755 ARG CD   1 1 
       13 14327 1 1 47 ARG CG   C  24.614  -6.503 -24.049 1.00 . A A . 755 ARG CG   1 1 
       13 14328 1 1 47 ARG CZ   C  27.678  -7.940 -24.843 1.00 . A A . 755 ARG CZ   1 1 
       13 14329 1 1 47 ARG H    H  22.119  -5.874 -25.026 1.00 . A A . 755 ARG H    1 1 
       13 14330 1 1 47 ARG HA   H  22.351  -6.813 -22.385 1.00 . A A . 755 ARG HA   1 1 
       13 14331 1 1 47 ARG HB2  H  23.885  -4.546 -23.671 1.00 . A A . 755 ARG HB2  1 1 
       13 14332 1 1 47 ARG HB3  H  24.362  -5.431 -22.231 1.00 . A A . 755 ARG HB3  1 1 
       13 14333 1 1 47 ARG HD2  H  26.218  -5.128 -24.324 1.00 . A A . 755 ARG HD2  1 1 
       13 14334 1 1 47 ARG HD3  H  26.533  -6.384 -23.130 1.00 . A A . 755 ARG HD3  1 1 
       13 14335 1 1 47 ARG HE   H  26.637  -6.733 -26.053 1.00 . A A . 755 ARG HE   1 1 
       13 14336 1 1 47 ARG HG2  H  24.487  -7.494 -23.641 1.00 . A A . 755 ARG HG2  1 1 
       13 14337 1 1 47 ARG HG3  H  24.215  -6.470 -25.053 1.00 . A A . 755 ARG HG3  1 1 
       13 14338 1 1 47 ARG HH11 H  27.553  -7.757 -22.829 1.00 . A A . 755 ARG HH11 1 1 
       13 14339 1 1 47 ARG HH12 H  28.626  -8.990 -23.397 1.00 . A A . 755 ARG HH12 1 1 
       13 14340 1 1 47 ARG HH21 H  28.062  -8.353 -26.791 1.00 . A A . 755 ARG HH21 1 1 
       13 14341 1 1 47 ARG HH22 H  28.918  -9.339 -25.643 1.00 . A A . 755 ARG HH22 1 1 
       13 14342 1 1 47 ARG N    N  21.665  -6.060 -24.175 1.00 . A A . 755 ARG N    1 1 
       13 14343 1 1 47 ARG NE   N  26.813  -6.961 -25.110 1.00 . A A . 755 ARG NE   1 1 
       13 14344 1 1 47 ARG NH1  N  27.975  -8.254 -23.588 1.00 . A A . 755 ARG NH1  1 1 
       13 14345 1 1 47 ARG NH2  N  28.267  -8.595 -25.838 1.00 . A A . 755 ARG NH2  1 1 
       13 14346 1 1 47 ARG O    O  21.468  -4.996 -20.910 1.00 . A A . 755 ARG O    1 1 
       13 14347 1 1 48 LEU C    C  19.437  -3.012 -21.398 1.00 . A A . 756 LEU C    1 1 
       13 14348 1 1 48 LEU CA   C  20.732  -2.552 -22.056 1.00 . A A . 756 LEU CA   1 1 
       13 14349 1 1 48 LEU CB   C  20.434  -1.431 -23.057 1.00 . A A . 756 LEU CB   1 1 
       13 14350 1 1 48 LEU CD1  C  20.610   0.496 -21.446 1.00 . A A . 756 LEU CD1  1 1 
       13 14351 1 1 48 LEU CD2  C  19.367   0.769 -23.591 1.00 . A A . 756 LEU CD2  1 1 
       13 14352 1 1 48 LEU CG   C  19.733  -0.197 -22.478 1.00 . A A . 756 LEU CG   1 1 
       13 14353 1 1 48 LEU H    H  21.632  -3.578 -23.677 1.00 . A A . 756 LEU H    1 1 
       13 14354 1 1 48 LEU HA   H  21.396  -2.176 -21.293 1.00 . A A . 756 LEU HA   1 1 
       13 14355 1 1 48 LEU HB2  H  21.367  -1.115 -23.495 1.00 . A A . 756 LEU HB2  1 1 
       13 14356 1 1 48 LEU HB3  H  19.809  -1.837 -23.839 1.00 . A A . 756 LEU HB3  1 1 
       13 14357 1 1 48 LEU HD11 H  20.846  -0.194 -20.649 1.00 . A A . 756 LEU HD11 1 1 
       13 14358 1 1 48 LEU HD12 H  20.085   1.348 -21.040 1.00 . A A . 756 LEU HD12 1 1 
       13 14359 1 1 48 LEU HD13 H  21.522   0.829 -21.917 1.00 . A A . 756 LEU HD13 1 1 
       13 14360 1 1 48 LEU HD21 H  18.847   1.620 -23.173 1.00 . A A . 756 LEU HD21 1 1 
       13 14361 1 1 48 LEU HD22 H  18.728   0.273 -24.305 1.00 . A A . 756 LEU HD22 1 1 
       13 14362 1 1 48 LEU HD23 H  20.267   1.107 -24.084 1.00 . A A . 756 LEU HD23 1 1 
       13 14363 1 1 48 LEU HG   H  18.821  -0.505 -21.989 1.00 . A A . 756 LEU HG   1 1 
       13 14364 1 1 48 LEU N    N  21.401  -3.668 -22.728 1.00 . A A . 756 LEU N    1 1 
       13 14365 1 1 48 LEU O    O  19.109  -2.592 -20.288 1.00 . A A . 756 LEU O    1 1 
       13 14366 1 1 49 ARG C    C  17.791  -5.193 -20.262 1.00 . A A . 757 ARG C    1 1 
       13 14367 1 1 49 ARG CA   C  17.488  -4.466 -21.570 1.00 . A A . 757 ARG CA   1 1 
       13 14368 1 1 49 ARG CB   C  16.901  -5.438 -22.598 1.00 . A A . 757 ARG CB   1 1 
       13 14369 1 1 49 ARG CD   C  14.470  -4.902 -22.205 1.00 . A A . 757 ARG CD   1 1 
       13 14370 1 1 49 ARG CG   C  15.531  -5.990 -22.239 1.00 . A A . 757 ARG CG   1 1 
       13 14371 1 1 49 ARG CZ   C  12.018  -4.754 -21.919 1.00 . A A . 757 ARG CZ   1 1 
       13 14372 1 1 49 ARG H    H  18.994  -4.112 -23.007 1.00 . A A . 757 ARG H    1 1 
       13 14373 1 1 49 ARG HA   H  16.780  -3.673 -21.381 1.00 . A A . 757 ARG HA   1 1 
       13 14374 1 1 49 ARG HB2  H  16.819  -4.929 -23.548 1.00 . A A . 757 ARG HB2  1 1 
       13 14375 1 1 49 ARG HB3  H  17.579  -6.271 -22.711 1.00 . A A . 757 ARG HB3  1 1 
       13 14376 1 1 49 ARG HD2  H  14.626  -4.291 -21.327 1.00 . A A . 757 ARG HD2  1 1 
       13 14377 1 1 49 ARG HD3  H  14.569  -4.292 -23.091 1.00 . A A . 757 ARG HD3  1 1 
       13 14378 1 1 49 ARG HE   H  13.029  -6.432 -22.338 1.00 . A A . 757 ARG HE   1 1 
       13 14379 1 1 49 ARG HG2  H  15.248  -6.729 -22.974 1.00 . A A . 757 ARG HG2  1 1 
       13 14380 1 1 49 ARG HG3  H  15.589  -6.456 -21.264 1.00 . A A . 757 ARG HG3  1 1 
       13 14381 1 1 49 ARG HH11 H  12.983  -2.992 -21.663 1.00 . A A . 757 ARG HH11 1 1 
       13 14382 1 1 49 ARG HH12 H  11.257  -2.924 -21.497 1.00 . A A . 757 ARG HH12 1 1 
       13 14383 1 1 49 ARG HH21 H  10.771  -6.334 -22.131 1.00 . A A . 757 ARG HH21 1 1 
       13 14384 1 1 49 ARG HH22 H   9.999  -4.825 -21.743 1.00 . A A . 757 ARG HH22 1 1 
       13 14385 1 1 49 ARG N    N  18.705  -3.872 -22.100 1.00 . A A . 757 ARG N    1 1 
       13 14386 1 1 49 ARG NE   N  13.121  -5.464 -22.161 1.00 . A A . 757 ARG NE   1 1 
       13 14387 1 1 49 ARG NH1  N  12.094  -3.454 -21.671 1.00 . A A . 757 ARG NH1  1 1 
       13 14388 1 1 49 ARG NH2  N  10.835  -5.352 -21.934 1.00 . A A . 757 ARG NH2  1 1 
       13 14389 1 1 49 ARG O    O  17.142  -4.955 -19.244 1.00 . A A . 757 ARG O    1 1 
       13 14390 1 1 50 VAL C    C  19.676  -5.870 -17.998 1.00 . A A . 758 VAL C    1 1 
       13 14391 1 1 50 VAL CA   C  19.233  -6.805 -19.122 1.00 . A A . 758 VAL CA   1 1 
       13 14392 1 1 50 VAL CB   C  20.390  -7.770 -19.462 1.00 . A A . 758 VAL CB   1 1 
       13 14393 1 1 50 VAL CG1  C  20.886  -8.487 -18.216 1.00 . A A . 758 VAL CG1  1 1 
       13 14394 1 1 50 VAL CG2  C  19.957  -8.775 -20.515 1.00 . A A . 758 VAL CG2  1 1 
       13 14395 1 1 50 VAL H    H  19.285  -6.183 -21.144 1.00 . A A . 758 VAL H    1 1 
       13 14396 1 1 50 VAL HA   H  18.395  -7.391 -18.779 1.00 . A A . 758 VAL HA   1 1 
       13 14397 1 1 50 VAL HB   H  21.206  -7.191 -19.865 1.00 . A A . 758 VAL HB   1 1 
       13 14398 1 1 50 VAL HG11 H  21.252  -7.760 -17.504 1.00 . A A . 758 VAL HG11 1 1 
       13 14399 1 1 50 VAL HG12 H  21.687  -9.164 -18.483 1.00 . A A . 758 VAL HG12 1 1 
       13 14400 1 1 50 VAL HG13 H  20.075  -9.045 -17.774 1.00 . A A . 758 VAL HG13 1 1 
       13 14401 1 1 50 VAL HG21 H  19.099  -9.324 -20.156 1.00 . A A . 758 VAL HG21 1 1 
       13 14402 1 1 50 VAL HG22 H  20.767  -9.462 -20.713 1.00 . A A . 758 VAL HG22 1 1 
       13 14403 1 1 50 VAL HG23 H  19.697  -8.255 -21.425 1.00 . A A . 758 VAL HG23 1 1 
       13 14404 1 1 50 VAL N    N  18.806  -6.053 -20.299 1.00 . A A . 758 VAL N    1 1 
       13 14405 1 1 50 VAL O    O  19.225  -6.009 -16.859 1.00 . A A . 758 VAL O    1 1 
       13 14406 1 1 51 HIS C    C  19.898  -3.254 -16.638 1.00 . A A . 759 HIS C    1 1 
       13 14407 1 1 51 HIS CA   C  21.051  -3.951 -17.352 1.00 . A A . 759 HIS CA   1 1 
       13 14408 1 1 51 HIS CB   C  21.955  -2.896 -18.015 1.00 . A A . 759 HIS CB   1 1 
       13 14409 1 1 51 HIS CD2  C  23.747  -3.660 -19.715 1.00 . A A . 759 HIS CD2  1 1 
       13 14410 1 1 51 HIS CE1  C  25.345  -4.039 -18.296 1.00 . A A . 759 HIS CE1  1 1 
       13 14411 1 1 51 HIS CG   C  23.299  -3.401 -18.465 1.00 . A A . 759 HIS CG   1 1 
       13 14412 1 1 51 HIS H    H  20.857  -4.857 -19.259 1.00 . A A . 759 HIS H    1 1 
       13 14413 1 1 51 HIS HA   H  21.630  -4.498 -16.622 1.00 . A A . 759 HIS HA   1 1 
       13 14414 1 1 51 HIS HB2  H  21.449  -2.501 -18.880 1.00 . A A . 759 HIS HB2  1 1 
       13 14415 1 1 51 HIS HB3  H  22.125  -2.094 -17.311 1.00 . A A . 759 HIS HB3  1 1 
       13 14416 1 1 51 HIS HD2  H  23.184  -3.565 -20.633 1.00 . A A . 759 HIS HD2  1 1 
       13 14417 1 1 51 HIS HE1  H  26.301  -4.317 -17.884 1.00 . A A . 759 HIS HE1  1 1 
       13 14418 1 1 51 HIS HE2  H  25.710  -4.052 -20.330 1.00 . A A . 759 HIS HE2  1 1 
       13 14419 1 1 51 HIS N    N  20.545  -4.914 -18.330 1.00 . A A . 759 HIS N    1 1 
       13 14420 1 1 51 HIS ND1  N  24.315  -3.643 -17.575 1.00 . A A . 759 HIS ND1  1 1 
       13 14421 1 1 51 HIS NE2  N  25.053  -4.064 -19.603 1.00 . A A . 759 HIS NE2  1 1 
       13 14422 1 1 51 HIS O    O  19.849  -3.226 -15.411 1.00 . A A . 759 HIS O    1 1 
       13 14423 1 1 52 GLN C    C  16.982  -2.896 -15.934 1.00 . A A . 760 GLN C    1 1 
       13 14424 1 1 52 GLN CA   C  17.822  -2.002 -16.842 1.00 . A A . 760 GLN CA   1 1 
       13 14425 1 1 52 GLN CB   C  16.938  -1.428 -17.946 1.00 . A A . 760 GLN CB   1 1 
       13 14426 1 1 52 GLN CD   C  16.540   0.470 -19.556 1.00 . A A . 760 GLN CD   1 1 
       13 14427 1 1 52 GLN CG   C  17.533  -0.217 -18.641 1.00 . A A . 760 GLN CG   1 1 
       13 14428 1 1 52 GLN H    H  19.029  -2.804 -18.387 1.00 . A A . 760 GLN H    1 1 
       13 14429 1 1 52 GLN HA   H  18.213  -1.185 -16.255 1.00 . A A . 760 GLN HA   1 1 
       13 14430 1 1 52 GLN HB2  H  16.770  -2.195 -18.688 1.00 . A A . 760 GLN HB2  1 1 
       13 14431 1 1 52 GLN HB3  H  15.993  -1.143 -17.517 1.00 . A A . 760 GLN HB3  1 1 
       13 14432 1 1 52 GLN HE21 H  18.011   1.109 -20.716 1.00 . A A . 760 GLN HE21 1 1 
       13 14433 1 1 52 GLN HE22 H  16.415   1.569 -21.203 1.00 . A A . 760 GLN HE22 1 1 
       13 14434 1 1 52 GLN HG2  H  17.857   0.488 -17.892 1.00 . A A . 760 GLN HG2  1 1 
       13 14435 1 1 52 GLN HG3  H  18.382  -0.534 -19.228 1.00 . A A . 760 GLN HG3  1 1 
       13 14436 1 1 52 GLN N    N  18.958  -2.717 -17.409 1.00 . A A . 760 GLN N    1 1 
       13 14437 1 1 52 GLN NE2  N  17.038   1.112 -20.596 1.00 . A A . 760 GLN NE2  1 1 
       13 14438 1 1 52 GLN O    O  16.583  -2.482 -14.844 1.00 . A A . 760 GLN O    1 1 
       13 14439 1 1 52 GLN OE1  O  15.333   0.439 -19.319 1.00 . A A . 760 GLN OE1  1 1 
       13 14440 1 1 53 ILE C    C  16.568  -5.448 -14.319 1.00 . A A . 761 ILE C    1 1 
       13 14441 1 1 53 ILE CA   C  15.885  -5.045 -15.621 1.00 . A A . 761 ILE CA   1 1 
       13 14442 1 1 53 ILE CB   C  15.532  -6.310 -16.439 1.00 . A A . 761 ILE CB   1 1 
       13 14443 1 1 53 ILE CD1  C  14.494  -7.049 -18.641 1.00 . A A . 761 ILE CD1  1 1 
       13 14444 1 1 53 ILE CG1  C  14.711  -5.920 -17.661 1.00 . A A . 761 ILE CG1  1 1 
       13 14445 1 1 53 ILE CG2  C  14.755  -7.302 -15.582 1.00 . A A . 761 ILE CG2  1 1 
       13 14446 1 1 53 ILE H    H  17.092  -4.408 -17.245 1.00 . A A . 761 ILE H    1 1 
       13 14447 1 1 53 ILE HA   H  14.964  -4.534 -15.386 1.00 . A A . 761 ILE HA   1 1 
       13 14448 1 1 53 ILE HB   H  16.448  -6.782 -16.760 1.00 . A A . 761 ILE HB   1 1 
       13 14449 1 1 53 ILE HD11 H  15.446  -7.377 -19.030 1.00 . A A . 761 ILE HD11 1 1 
       13 14450 1 1 53 ILE HD12 H  13.870  -6.705 -19.453 1.00 . A A . 761 ILE HD12 1 1 
       13 14451 1 1 53 ILE HD13 H  14.009  -7.870 -18.136 1.00 . A A . 761 ILE HD13 1 1 
       13 14452 1 1 53 ILE HG12 H  13.740  -5.577 -17.337 1.00 . A A . 761 ILE HG12 1 1 
       13 14453 1 1 53 ILE HG13 H  15.215  -5.120 -18.179 1.00 . A A . 761 ILE HG13 1 1 
       13 14454 1 1 53 ILE HG21 H  13.851  -6.833 -15.223 1.00 . A A . 761 ILE HG21 1 1 
       13 14455 1 1 53 ILE HG22 H  15.360  -7.605 -14.741 1.00 . A A . 761 ILE HG22 1 1 
       13 14456 1 1 53 ILE HG23 H  14.498  -8.169 -16.174 1.00 . A A . 761 ILE HG23 1 1 
       13 14457 1 1 53 ILE N    N  16.718  -4.119 -16.383 1.00 . A A . 761 ILE N    1 1 
       13 14458 1 1 53 ILE O    O  15.971  -5.373 -13.246 1.00 . A A . 761 ILE O    1 1 
       13 14459 1 1 54 ALA C    C  18.763  -5.096 -12.270 1.00 . A A . 762 ALA C    1 1 
       13 14460 1 1 54 ALA CA   C  18.580  -6.268 -13.229 1.00 . A A . 762 ALA CA   1 1 
       13 14461 1 1 54 ALA CB   C  19.931  -6.835 -13.629 1.00 . A A . 762 ALA CB   1 1 
       13 14462 1 1 54 ALA H    H  18.269  -5.871 -15.292 1.00 . A A . 762 ALA H    1 1 
       13 14463 1 1 54 ALA HA   H  18.017  -7.048 -12.735 1.00 . A A . 762 ALA HA   1 1 
       13 14464 1 1 54 ALA HB1  H  19.786  -7.657 -14.311 1.00 . A A . 762 ALA HB1  1 1 
       13 14465 1 1 54 ALA HB2  H  20.451  -7.185 -12.748 1.00 . A A . 762 ALA HB2  1 1 
       13 14466 1 1 54 ALA HB3  H  20.516  -6.065 -14.109 1.00 . A A . 762 ALA HB3  1 1 
       13 14467 1 1 54 ALA N    N  17.829  -5.853 -14.409 1.00 . A A . 762 ALA N    1 1 
       13 14468 1 1 54 ALA O    O  18.796  -5.274 -11.050 1.00 . A A . 762 ALA O    1 1 
       13 14469 1 1 55 GLU C    C  17.763  -2.390 -11.263 1.00 . A A . 763 GLU C    1 1 
       13 14470 1 1 55 GLU CA   C  19.028  -2.672 -12.070 1.00 . A A . 763 GLU CA   1 1 
       13 14471 1 1 55 GLU CB   C  19.333  -1.521 -13.034 1.00 . A A . 763 GLU CB   1 1 
       13 14472 1 1 55 GLU CD   C  20.434   0.707 -13.408 1.00 . A A . 763 GLU CD   1 1 
       13 14473 1 1 55 GLU CG   C  19.854  -0.251 -12.385 1.00 . A A . 763 GLU CG   1 1 
       13 14474 1 1 55 GLU H    H  18.873  -3.845 -13.822 1.00 . A A . 763 GLU H    1 1 
       13 14475 1 1 55 GLU HA   H  19.855  -2.801 -11.394 1.00 . A A . 763 GLU HA   1 1 
       13 14476 1 1 55 GLU HB2  H  20.073  -1.858 -13.742 1.00 . A A . 763 GLU HB2  1 1 
       13 14477 1 1 55 GLU HB3  H  18.428  -1.278 -13.571 1.00 . A A . 763 GLU HB3  1 1 
       13 14478 1 1 55 GLU HG2  H  19.041   0.239 -11.873 1.00 . A A . 763 GLU HG2  1 1 
       13 14479 1 1 55 GLU HG3  H  20.625  -0.510 -11.676 1.00 . A A . 763 GLU HG3  1 1 
       13 14480 1 1 55 GLU N    N  18.877  -3.902 -12.839 1.00 . A A . 763 GLU N    1 1 
       13 14481 1 1 55 GLU O    O  17.827  -1.920 -10.125 1.00 . A A . 763 GLU O    1 1 
       13 14482 1 1 55 GLU OE1  O  19.661   1.296 -14.193 1.00 . A A . 763 GLU OE1  1 1 
       13 14483 1 1 55 GLU OE2  O  21.671   0.874 -13.440 1.00 . A A . 763 GLU OE2  1 1 
       13 14484 1 1 56 GLU C    C  15.120  -3.630 -10.153 1.00 . A A . 764 GLU C    1 1 
       13 14485 1 1 56 GLU CA   C  15.335  -2.533 -11.196 1.00 . A A . 764 GLU CA   1 1 
       13 14486 1 1 56 GLU CB   C  14.211  -2.549 -12.238 1.00 . A A . 764 GLU CB   1 1 
       13 14487 1 1 56 GLU CD   C  12.576  -1.324 -10.744 1.00 . A A . 764 GLU CD   1 1 
       13 14488 1 1 56 GLU CG   C  12.804  -2.510 -11.655 1.00 . A A . 764 GLU CG   1 1 
       13 14489 1 1 56 GLU H    H  16.641  -3.048 -12.776 1.00 . A A . 764 GLU H    1 1 
       13 14490 1 1 56 GLU HA   H  15.341  -1.575 -10.698 1.00 . A A . 764 GLU HA   1 1 
       13 14491 1 1 56 GLU HB2  H  14.329  -1.694 -12.886 1.00 . A A . 764 GLU HB2  1 1 
       13 14492 1 1 56 GLU HB3  H  14.303  -3.447 -12.831 1.00 . A A . 764 GLU HB3  1 1 
       13 14493 1 1 56 GLU HG2  H  12.095  -2.456 -12.468 1.00 . A A . 764 GLU HG2  1 1 
       13 14494 1 1 56 GLU HG3  H  12.633  -3.417 -11.092 1.00 . A A . 764 GLU HG3  1 1 
       13 14495 1 1 56 GLU N    N  16.620  -2.699 -11.859 1.00 . A A . 764 GLU N    1 1 
       13 14496 1 1 56 GLU O    O  14.689  -3.359  -9.034 1.00 . A A . 764 GLU O    1 1 
       13 14497 1 1 56 GLU OE1  O  12.576  -0.178 -11.234 1.00 . A A . 764 GLU OE1  1 1 
       13 14498 1 1 56 GLU OE2  O  12.385  -1.532  -9.530 1.00 . A A . 764 GLU OE2  1 1 
       13 14499 1 1 57 HIS C    C  16.169  -5.965  -8.431 1.00 . A A . 765 HIS C    1 1 
       13 14500 1 1 57 HIS CA   C  15.241  -6.007  -9.640 1.00 . A A . 765 HIS CA   1 1 
       13 14501 1 1 57 HIS CB   C  15.420  -7.321 -10.406 1.00 . A A . 765 HIS CB   1 1 
       13 14502 1 1 57 HIS CD2  C  13.574  -6.980 -12.200 1.00 . A A . 765 HIS CD2  1 1 
       13 14503 1 1 57 HIS CE1  C  12.594  -8.904 -12.070 1.00 . A A . 765 HIS CE1  1 1 
       13 14504 1 1 57 HIS CG   C  14.234  -7.692 -11.253 1.00 . A A . 765 HIS CG   1 1 
       13 14505 1 1 57 HIS H    H  15.861  -5.002 -11.403 1.00 . A A . 765 HIS H    1 1 
       13 14506 1 1 57 HIS HA   H  14.221  -5.952  -9.286 1.00 . A A . 765 HIS HA   1 1 
       13 14507 1 1 57 HIS HB2  H  16.278  -7.236 -11.055 1.00 . A A . 765 HIS HB2  1 1 
       13 14508 1 1 57 HIS HB3  H  15.586  -8.121  -9.700 1.00 . A A . 765 HIS HB3  1 1 
       13 14509 1 1 57 HIS HD1  H  13.839  -9.658 -10.592 1.00 . A A . 765 HIS HD1  1 1 
       13 14510 1 1 57 HIS HD2  H  13.809  -5.974 -12.519 1.00 . A A . 765 HIS HD2  1 1 
       13 14511 1 1 57 HIS HE1  H  11.921  -9.730 -12.236 1.00 . A A . 765 HIS HE1  1 1 
       13 14512 1 1 57 HIS N    N  15.457  -4.860 -10.519 1.00 . A A . 765 HIS N    1 1 
       13 14513 1 1 57 HIS ND1  N  13.598  -8.912 -11.185 1.00 . A A . 765 HIS ND1  1 1 
       13 14514 1 1 57 HIS NE2  N  12.536  -7.756 -12.713 1.00 . A A . 765 HIS NE2  1 1 
       13 14515 1 1 57 HIS O    O  15.865  -6.542  -7.387 1.00 . A A . 765 HIS O    1 1 
       13 14516 1 1 58 GLY C    C  19.353  -6.061  -7.424 1.00 . A A . 766 GLY C    1 1 
       13 14517 1 1 58 GLY CA   C  18.189  -5.093  -7.442 1.00 . A A . 766 GLY CA   1 1 
       13 14518 1 1 58 GLY H    H  17.538  -4.921  -9.452 1.00 . A A . 766 GLY H    1 1 
       13 14519 1 1 58 GLY HA2  H  18.577  -4.088  -7.477 1.00 . A A . 766 GLY HA2  1 1 
       13 14520 1 1 58 GLY HA3  H  17.622  -5.216  -6.531 1.00 . A A . 766 GLY HA3  1 1 
       13 14521 1 1 58 GLY N    N  17.302  -5.289  -8.573 1.00 . A A . 766 GLY N    1 1 
       13 14522 1 1 58 GLY O    O  19.860  -6.414  -6.359 1.00 . A A . 766 GLY O    1 1 
       13 14523 1 1 59 LEU C    C  22.098  -6.576  -9.310 1.00 . A A . 767 LEU C    1 1 
       13 14524 1 1 59 LEU CA   C  20.931  -7.366  -8.736 1.00 . A A . 767 LEU CA   1 1 
       13 14525 1 1 59 LEU CB   C  20.601  -8.540  -9.662 1.00 . A A . 767 LEU CB   1 1 
       13 14526 1 1 59 LEU CD1  C  19.060 -10.383 -10.362 1.00 . A A . 767 LEU CD1  1 1 
       13 14527 1 1 59 LEU CD2  C  19.518 -10.010  -7.937 1.00 . A A . 767 LEU CD2  1 1 
       13 14528 1 1 59 LEU CG   C  19.351  -9.342  -9.293 1.00 . A A . 767 LEU CG   1 1 
       13 14529 1 1 59 LEU H    H  19.311  -6.183  -9.413 1.00 . A A . 767 LEU H    1 1 
       13 14530 1 1 59 LEU HA   H  21.193  -7.737  -7.756 1.00 . A A . 767 LEU HA   1 1 
       13 14531 1 1 59 LEU HB2  H  20.471  -8.155 -10.662 1.00 . A A . 767 LEU HB2  1 1 
       13 14532 1 1 59 LEU HB3  H  21.443  -9.214  -9.662 1.00 . A A . 767 LEU HB3  1 1 
       13 14533 1 1 59 LEU HD11 H  18.149 -10.906 -10.119 1.00 . A A . 767 LEU HD11 1 1 
       13 14534 1 1 59 LEU HD12 H  19.877 -11.087 -10.411 1.00 . A A . 767 LEU HD12 1 1 
       13 14535 1 1 59 LEU HD13 H  18.949  -9.894 -11.319 1.00 . A A . 767 LEU HD13 1 1 
       13 14536 1 1 59 LEU HD21 H  20.361 -10.683  -7.968 1.00 . A A . 767 LEU HD21 1 1 
       13 14537 1 1 59 LEU HD22 H  18.624 -10.563  -7.696 1.00 . A A . 767 LEU HD22 1 1 
       13 14538 1 1 59 LEU HD23 H  19.688  -9.255  -7.182 1.00 . A A . 767 LEU HD23 1 1 
       13 14539 1 1 59 LEU HG   H  18.505  -8.674  -9.238 1.00 . A A . 767 LEU HG   1 1 
       13 14540 1 1 59 LEU N    N  19.777  -6.485  -8.603 1.00 . A A . 767 LEU N    1 1 
       13 14541 1 1 59 LEU O    O  21.921  -5.434  -9.737 1.00 . A A . 767 LEU O    1 1 
       13 14542 1 1 60 ARG C    C  24.574  -6.996 -11.383 1.00 . A A . 768 ARG C    1 1 
       13 14543 1 1 60 ARG CA   C  24.406  -6.486  -9.962 1.00 . A A . 768 ARG CA   1 1 
       13 14544 1 1 60 ARG CB   C  25.719  -6.649  -9.199 1.00 . A A . 768 ARG CB   1 1 
       13 14545 1 1 60 ARG CD   C  28.144  -5.875  -9.104 1.00 . A A . 768 ARG CD   1 1 
       13 14546 1 1 60 ARG CG   C  26.760  -5.654  -9.688 1.00 . A A . 768 ARG CG   1 1 
       13 14547 1 1 60 ARG CZ   C  30.268  -5.047 -10.089 1.00 . A A . 768 ARG CZ   1 1 
       13 14548 1 1 60 ARG H    H  23.412  -8.048  -8.929 1.00 . A A . 768 ARG H    1 1 
       13 14549 1 1 60 ARG HA   H  24.162  -5.435 -10.009 1.00 . A A . 768 ARG HA   1 1 
       13 14550 1 1 60 ARG HB2  H  25.544  -6.486  -8.146 1.00 . A A . 768 ARG HB2  1 1 
       13 14551 1 1 60 ARG HB3  H  26.099  -7.648  -9.354 1.00 . A A . 768 ARG HB3  1 1 
       13 14552 1 1 60 ARG HD2  H  28.082  -5.847  -8.024 1.00 . A A . 768 ARG HD2  1 1 
       13 14553 1 1 60 ARG HD3  H  28.512  -6.837  -9.427 1.00 . A A . 768 ARG HD3  1 1 
       13 14554 1 1 60 ARG HE   H  28.731  -3.900  -9.511 1.00 . A A . 768 ARG HE   1 1 
       13 14555 1 1 60 ARG HG2  H  26.831  -5.733 -10.762 1.00 . A A . 768 ARG HG2  1 1 
       13 14556 1 1 60 ARG HG3  H  26.428  -4.657  -9.427 1.00 . A A . 768 ARG HG3  1 1 
       13 14557 1 1 60 ARG HH11 H  30.259  -7.054  -9.780 1.00 . A A . 768 ARG HH11 1 1 
       13 14558 1 1 60 ARG HH12 H  31.689  -6.428 -10.533 1.00 . A A . 768 ARG HH12 1 1 
       13 14559 1 1 60 ARG HH21 H  30.602  -3.092 -10.512 1.00 . A A . 768 ARG HH21 1 1 
       13 14560 1 1 60 ARG HH22 H  31.886  -4.179 -10.947 1.00 . A A . 768 ARG HH22 1 1 
       13 14561 1 1 60 ARG N    N  23.289  -7.159  -9.329 1.00 . A A . 768 ARG N    1 1 
       13 14562 1 1 60 ARG NE   N  29.059  -4.829  -9.566 1.00 . A A . 768 ARG NE   1 1 
       13 14563 1 1 60 ARG NH1  N  30.778  -6.275 -10.138 1.00 . A A . 768 ARG NH1  1 1 
       13 14564 1 1 60 ARG NH2  N  30.976  -4.024 -10.552 1.00 . A A . 768 ARG NH2  1 1 
       13 14565 1 1 60 ARG O    O  24.438  -8.189 -11.649 1.00 . A A . 768 ARG O    1 1 
       13 14566 1 1 61 HIS C    C  26.212  -5.680 -14.267 1.00 . A A . 769 HIS C    1 1 
       13 14567 1 1 61 HIS CA   C  24.999  -6.390 -13.691 1.00 . A A . 769 HIS CA   1 1 
       13 14568 1 1 61 HIS CB   C  23.725  -5.977 -14.437 1.00 . A A . 769 HIS CB   1 1 
       13 14569 1 1 61 HIS CD2  C  22.528  -4.233 -12.955 1.00 . A A . 769 HIS CD2  1 1 
       13 14570 1 1 61 HIS CE1  C  22.887  -2.502 -14.220 1.00 . A A . 769 HIS CE1  1 1 
       13 14571 1 1 61 HIS CG   C  23.219  -4.616 -14.056 1.00 . A A . 769 HIS CG   1 1 
       13 14572 1 1 61 HIS H    H  25.015  -5.158 -11.990 1.00 . A A . 769 HIS H    1 1 
       13 14573 1 1 61 HIS HA   H  25.138  -7.457 -13.788 1.00 . A A . 769 HIS HA   1 1 
       13 14574 1 1 61 HIS HB2  H  23.924  -5.970 -15.498 1.00 . A A . 769 HIS HB2  1 1 
       13 14575 1 1 61 HIS HB3  H  22.946  -6.693 -14.225 1.00 . A A . 769 HIS HB3  1 1 
       13 14576 1 1 61 HIS HD2  H  22.208  -4.867 -12.140 1.00 . A A . 769 HIS HD2  1 1 
       13 14577 1 1 61 HIS HE1  H  22.888  -1.489 -14.592 1.00 . A A . 769 HIS HE1  1 1 
       13 14578 1 1 61 HIS HE2  H  21.689  -2.355 -12.537 1.00 . A A . 769 HIS HE2  1 1 
       13 14579 1 1 61 HIS N    N  24.872  -6.081 -12.280 1.00 . A A . 769 HIS N    1 1 
       13 14580 1 1 61 HIS ND1  N  23.441  -3.520 -14.845 1.00 . A A . 769 HIS ND1  1 1 
       13 14581 1 1 61 HIS NE2  N  22.321  -2.883 -13.067 1.00 . A A . 769 HIS NE2  1 1 
       13 14582 1 1 61 HIS O    O  26.417  -4.488 -14.026 1.00 . A A . 769 HIS O    1 1 
       13 14583 1 1 62 ASP C    C  28.703  -6.731 -16.750 1.00 . A A . 770 ASP C    1 1 
       13 14584 1 1 62 ASP CA   C  28.235  -5.860 -15.596 1.00 . A A . 770 ASP CA   1 1 
       13 14585 1 1 62 ASP CB   C  29.342  -5.739 -14.542 1.00 . A A . 770 ASP CB   1 1 
       13 14586 1 1 62 ASP CG   C  30.618  -5.132 -15.094 1.00 . A A . 770 ASP CG   1 1 
       13 14587 1 1 62 ASP H    H  26.820  -7.370 -15.138 1.00 . A A . 770 ASP H    1 1 
       13 14588 1 1 62 ASP HA   H  27.997  -4.877 -15.974 1.00 . A A . 770 ASP HA   1 1 
       13 14589 1 1 62 ASP HB2  H  28.993  -5.115 -13.734 1.00 . A A . 770 ASP HB2  1 1 
       13 14590 1 1 62 ASP HB3  H  29.570  -6.723 -14.158 1.00 . A A . 770 ASP HB3  1 1 
       13 14591 1 1 62 ASP N    N  27.029  -6.418 -14.998 1.00 . A A . 770 ASP N    1 1 
       13 14592 1 1 62 ASP O    O  28.551  -7.954 -16.719 1.00 . A A . 770 ASP O    1 1 
       13 14593 1 1 62 ASP OD1  O  30.559  -4.016 -15.656 1.00 . A A . 770 ASP OD1  1 1 
       13 14594 1 1 62 ASP OD2  O  31.688  -5.760 -14.951 1.00 . A A . 770 ASP OD2  1 1 
       13 14595 1 1 63 SER C    C  31.266  -6.759 -18.959 1.00 . A A . 771 SER C    1 1 
       13 14596 1 1 63 SER CA   C  29.756  -6.840 -18.920 1.00 . A A . 771 SER CA   1 1 
       13 14597 1 1 63 SER CB   C  29.172  -6.311 -20.224 1.00 . A A . 771 SER CB   1 1 
       13 14598 1 1 63 SER H    H  29.324  -5.128 -17.766 1.00 . A A . 771 SER H    1 1 
       13 14599 1 1 63 SER HA   H  29.469  -7.873 -18.799 1.00 . A A . 771 SER HA   1 1 
       13 14600 1 1 63 SER HB2  H  28.115  -6.193 -20.113 1.00 . A A . 771 SER HB2  1 1 
       13 14601 1 1 63 SER HB3  H  29.625  -5.362 -20.453 1.00 . A A . 771 SER HB3  1 1 
       13 14602 1 1 63 SER HG   H  29.691  -8.055 -20.953 1.00 . A A . 771 SER HG   1 1 
       13 14603 1 1 63 SER N    N  29.248  -6.105 -17.781 1.00 . A A . 771 SER N    1 1 
       13 14604 1 1 63 SER O    O  31.866  -5.763 -18.557 1.00 . A A . 771 SER O    1 1 
       13 14605 1 1 63 SER OG   O  29.414  -7.198 -21.302 1.00 . A A . 771 SER OG   1 1 
       13 14606 1 1 64 SER C    C  33.764  -8.690 -20.717 1.00 . A A . 772 SER C    1 1 
       13 14607 1 1 64 SER CA   C  33.305  -7.949 -19.470 1.00 . A A . 772 SER CA   1 1 
       13 14608 1 1 64 SER CB   C  33.735  -8.704 -18.207 1.00 . A A . 772 SER CB   1 1 
       13 14609 1 1 64 SER H    H  31.306  -8.487 -19.904 1.00 . A A . 772 SER H    1 1 
       13 14610 1 1 64 SER HA   H  33.745  -6.964 -19.463 1.00 . A A . 772 SER HA   1 1 
       13 14611 1 1 64 SER HB2  H  33.344  -8.198 -17.337 1.00 . A A . 772 SER HB2  1 1 
       13 14612 1 1 64 SER HB3  H  33.338  -9.710 -18.243 1.00 . A A . 772 SER HB3  1 1 
       13 14613 1 1 64 SER HG   H  35.416  -8.398 -17.248 1.00 . A A . 772 SER HG   1 1 
       13 14614 1 1 64 SER N    N  31.860  -7.801 -19.479 1.00 . A A . 772 SER N    1 1 
       13 14615 1 1 64 SER O    O  32.973  -9.402 -21.344 1.00 . A A . 772 SER O    1 1 
       13 14616 1 1 64 SER OG   O  35.146  -8.773 -18.095 1.00 . A A . 772 SER OG   1 1 
       13 14617 1 1 65 GLY C    C  35.428  -8.377 -23.497 1.00 . A A . 773 GLY C    1 1 
       13 14618 1 1 65 GLY CA   C  35.586  -9.183 -22.225 1.00 . A A . 773 GLY CA   1 1 
       13 14619 1 1 65 GLY H    H  35.585  -7.885 -20.558 1.00 . A A . 773 GLY H    1 1 
       13 14620 1 1 65 GLY HA2  H  36.636  -9.358 -22.049 1.00 . A A . 773 GLY HA2  1 1 
       13 14621 1 1 65 GLY HA3  H  35.087 -10.131 -22.347 1.00 . A A . 773 GLY HA3  1 1 
       13 14622 1 1 65 GLY N    N  35.026  -8.504 -21.075 1.00 . A A . 773 GLY N    1 1 
       13 14623 1 1 65 GLY O    O  34.801  -7.319 -23.493 1.00 . A A . 773 GLY O    1 1 
       13 14624 1 1 66 GLU C    C  35.571  -9.230 -26.972 1.00 . A A . 774 GLU C    1 1 
       13 14625 1 1 66 GLU CA   C  35.897  -8.215 -25.881 1.00 . A A . 774 GLU CA   1 1 
       13 14626 1 1 66 GLU CB   C  37.207  -7.502 -26.212 1.00 . A A . 774 GLU CB   1 1 
       13 14627 1 1 66 GLU CD   C  36.485  -5.178 -25.505 1.00 . A A . 774 GLU CD   1 1 
       13 14628 1 1 66 GLU CG   C  37.499  -6.294 -25.333 1.00 . A A . 774 GLU CG   1 1 
       13 14629 1 1 66 GLU H    H  36.491  -9.717 -24.522 1.00 . A A . 774 GLU H    1 1 
       13 14630 1 1 66 GLU HA   H  35.100  -7.488 -25.827 1.00 . A A . 774 GLU HA   1 1 
       13 14631 1 1 66 GLU HB2  H  38.019  -8.205 -26.097 1.00 . A A . 774 GLU HB2  1 1 
       13 14632 1 1 66 GLU HB3  H  37.172  -7.175 -27.240 1.00 . A A . 774 GLU HB3  1 1 
       13 14633 1 1 66 GLU HG2  H  37.493  -6.609 -24.300 1.00 . A A . 774 GLU HG2  1 1 
       13 14634 1 1 66 GLU HG3  H  38.479  -5.914 -25.583 1.00 . A A . 774 GLU HG3  1 1 
       13 14635 1 1 66 GLU N    N  35.995  -8.877 -24.587 1.00 . A A . 774 GLU N    1 1 
       13 14636 1 1 66 GLU O    O  35.951 -10.400 -26.875 1.00 . A A . 774 GLU O    1 1 
       13 14637 1 1 66 GLU OE1  O  36.179  -4.826 -26.663 1.00 . A A . 774 GLU OE1  1 1 
       13 14638 1 1 66 GLU OE2  O  36.016  -4.628 -24.486 1.00 . A A . 774 GLU OE2  1 1 
       13 14639 1 1 67 GLY C    C  33.565 -10.778 -28.636 1.00 . A A . 775 GLY C    1 1 
       13 14640 1 1 67 GLY CA   C  34.483  -9.661 -29.090 1.00 . A A . 775 GLY CA   1 1 
       13 14641 1 1 67 GLY H    H  34.583  -7.844 -28.013 1.00 . A A . 775 GLY H    1 1 
       13 14642 1 1 67 GLY HA2  H  33.980  -9.078 -29.847 1.00 . A A . 775 GLY HA2  1 1 
       13 14643 1 1 67 GLY HA3  H  35.374 -10.091 -29.516 1.00 . A A . 775 GLY HA3  1 1 
       13 14644 1 1 67 GLY N    N  34.859  -8.784 -27.997 1.00 . A A . 775 GLY N    1 1 
       13 14645 1 1 67 GLY O    O  32.557 -10.531 -27.974 1.00 . A A . 775 GLY O    1 1 
       13 14646 1 1 68 LYS C    C  33.372 -13.498 -27.099 1.00 . A A . 776 LYS C    1 1 
       13 14647 1 1 68 LYS CA   C  33.133 -13.167 -28.565 1.00 . A A . 776 LYS CA   1 1 
       13 14648 1 1 68 LYS CB   C  33.451 -14.380 -29.438 1.00 . A A . 776 LYS CB   1 1 
       13 14649 1 1 68 LYS CD   C  31.446 -14.058 -30.921 1.00 . A A . 776 LYS CD   1 1 
       13 14650 1 1 68 LYS CE   C  30.931 -14.028 -32.350 1.00 . A A . 776 LYS CE   1 1 
       13 14651 1 1 68 LYS CG   C  32.957 -14.246 -30.869 1.00 . A A . 776 LYS CG   1 1 
       13 14652 1 1 68 LYS H    H  34.741 -12.148 -29.489 1.00 . A A . 776 LYS H    1 1 
       13 14653 1 1 68 LYS HA   H  32.092 -12.909 -28.692 1.00 . A A . 776 LYS HA   1 1 
       13 14654 1 1 68 LYS HB2  H  34.520 -14.523 -29.460 1.00 . A A . 776 LYS HB2  1 1 
       13 14655 1 1 68 LYS HB3  H  32.990 -15.255 -29.003 1.00 . A A . 776 LYS HB3  1 1 
       13 14656 1 1 68 LYS HD2  H  30.973 -14.874 -30.398 1.00 . A A . 776 LYS HD2  1 1 
       13 14657 1 1 68 LYS HD3  H  31.191 -13.125 -30.438 1.00 . A A . 776 LYS HD3  1 1 
       13 14658 1 1 68 LYS HE2  H  29.877 -13.797 -32.333 1.00 . A A . 776 LYS HE2  1 1 
       13 14659 1 1 68 LYS HE3  H  31.459 -13.257 -32.889 1.00 . A A . 776 LYS HE3  1 1 
       13 14660 1 1 68 LYS HG2  H  33.431 -13.388 -31.323 1.00 . A A . 776 LYS HG2  1 1 
       13 14661 1 1 68 LYS HG3  H  33.221 -15.139 -31.417 1.00 . A A . 776 LYS HG3  1 1 
       13 14662 1 1 68 LYS HZ1  H  30.654 -16.089 -32.524 1.00 . A A . 776 LYS HZ1  1 1 
       13 14663 1 1 68 LYS HZ2  H  32.145 -15.548 -33.111 1.00 . A A . 776 LYS HZ2  1 1 
       13 14664 1 1 68 LYS HZ3  H  30.737 -15.282 -34.005 1.00 . A A . 776 LYS HZ3  1 1 
       13 14665 1 1 68 LYS N    N  33.925 -12.012 -28.966 1.00 . A A . 776 LYS N    1 1 
       13 14666 1 1 68 LYS NZ   N  31.131 -15.326 -33.045 1.00 . A A . 776 LYS NZ   1 1 
       13 14667 1 1 68 LYS O    O  32.728 -14.383 -26.536 1.00 . A A . 776 LYS O    1 1 
       13 14668 1 1 69 ARG C    C  33.857 -11.825 -24.289 1.00 . A A . 777 ARG C    1 1 
       13 14669 1 1 69 ARG CA   C  34.550 -12.933 -25.062 1.00 . A A . 777 ARG CA   1 1 
       13 14670 1 1 69 ARG CB   C  36.047 -12.930 -24.766 1.00 . A A . 777 ARG CB   1 1 
       13 14671 1 1 69 ARG CD   C  36.174 -15.347 -24.091 1.00 . A A . 777 ARG CD   1 1 
       13 14672 1 1 69 ARG CG   C  36.713 -14.269 -25.020 1.00 . A A . 777 ARG CG   1 1 
       13 14673 1 1 69 ARG CZ   C  36.579 -17.728 -23.579 1.00 . A A . 777 ARG CZ   1 1 
       13 14674 1 1 69 ARG H    H  34.836 -12.137 -26.998 1.00 . A A . 777 ARG H    1 1 
       13 14675 1 1 69 ARG HA   H  34.141 -13.881 -24.756 1.00 . A A . 777 ARG HA   1 1 
       13 14676 1 1 69 ARG HB2  H  36.525 -12.191 -25.391 1.00 . A A . 777 ARG HB2  1 1 
       13 14677 1 1 69 ARG HB3  H  36.199 -12.667 -23.730 1.00 . A A . 777 ARG HB3  1 1 
       13 14678 1 1 69 ARG HD2  H  36.278 -15.009 -23.070 1.00 . A A . 777 ARG HD2  1 1 
       13 14679 1 1 69 ARG HD3  H  35.128 -15.505 -24.310 1.00 . A A . 777 ARG HD3  1 1 
       13 14680 1 1 69 ARG HE   H  37.635 -16.637 -24.884 1.00 . A A . 777 ARG HE   1 1 
       13 14681 1 1 69 ARG HG2  H  36.530 -14.565 -26.043 1.00 . A A . 777 ARG HG2  1 1 
       13 14682 1 1 69 ARG HG3  H  37.769 -14.165 -24.858 1.00 . A A . 777 ARG HG3  1 1 
       13 14683 1 1 69 ARG HH11 H  35.065 -16.889 -22.525 1.00 . A A . 777 ARG HH11 1 1 
       13 14684 1 1 69 ARG HH12 H  35.349 -18.567 -22.207 1.00 . A A . 777 ARG HH12 1 1 
       13 14685 1 1 69 ARG HH21 H  38.031 -18.839 -24.452 1.00 . A A . 777 ARG HH21 1 1 
       13 14686 1 1 69 ARG HH22 H  37.049 -19.677 -23.291 1.00 . A A . 777 ARG HH22 1 1 
       13 14687 1 1 69 ARG N    N  34.303 -12.785 -26.484 1.00 . A A . 777 ARG N    1 1 
       13 14688 1 1 69 ARG NE   N  36.885 -16.614 -24.245 1.00 . A A . 777 ARG NE   1 1 
       13 14689 1 1 69 ARG NH1  N  35.587 -17.728 -22.699 1.00 . A A . 777 ARG NH1  1 1 
       13 14690 1 1 69 ARG NH2  N  37.274 -18.837 -23.790 1.00 . A A . 777 ARG NH2  1 1 
       13 14691 1 1 69 ARG O    O  34.005 -11.724 -23.074 1.00 . A A . 777 ARG O    1 1 
       13 14692 1 1 70 ARG C    C  30.954 -10.376 -24.019 1.00 . A A . 778 ARG C    1 1 
       13 14693 1 1 70 ARG CA   C  32.361  -9.922 -24.350 1.00 . A A . 778 ARG CA   1 1 
       13 14694 1 1 70 ARG CB   C  32.304  -8.674 -25.218 1.00 . A A . 778 ARG CB   1 1 
       13 14695 1 1 70 ARG CD   C  31.693  -6.243 -25.362 1.00 . A A . 778 ARG CD   1 1 
       13 14696 1 1 70 ARG CG   C  31.738  -7.472 -24.480 1.00 . A A . 778 ARG CG   1 1 
       13 14697 1 1 70 ARG CZ   C  31.367  -3.811 -25.100 1.00 . A A . 778 ARG CZ   1 1 
       13 14698 1 1 70 ARG H    H  33.028 -11.110 -25.967 1.00 . A A . 778 ARG H    1 1 
       13 14699 1 1 70 ARG HA   H  32.873  -9.683 -23.429 1.00 . A A . 778 ARG HA   1 1 
       13 14700 1 1 70 ARG HB2  H  33.303  -8.433 -25.546 1.00 . A A . 778 ARG HB2  1 1 
       13 14701 1 1 70 ARG HB3  H  31.684  -8.872 -26.081 1.00 . A A . 778 ARG HB3  1 1 
       13 14702 1 1 70 ARG HD2  H  32.641  -6.145 -25.866 1.00 . A A . 778 ARG HD2  1 1 
       13 14703 1 1 70 ARG HD3  H  30.905  -6.364 -26.088 1.00 . A A . 778 ARG HD3  1 1 
       13 14704 1 1 70 ARG HE   H  31.364  -5.139 -23.605 1.00 . A A . 778 ARG HE   1 1 
       13 14705 1 1 70 ARG HG2  H  30.734  -7.703 -24.155 1.00 . A A . 778 ARG HG2  1 1 
       13 14706 1 1 70 ARG HG3  H  32.357  -7.264 -23.620 1.00 . A A . 778 ARG HG3  1 1 
       13 14707 1 1 70 ARG HH11 H  31.521  -4.425 -27.027 1.00 . A A . 778 ARG HH11 1 1 
       13 14708 1 1 70 ARG HH12 H  31.379  -2.712 -26.806 1.00 . A A . 778 ARG HH12 1 1 
       13 14709 1 1 70 ARG HH21 H  31.194  -2.891 -23.304 1.00 . A A . 778 ARG HH21 1 1 
       13 14710 1 1 70 ARG HH22 H  31.178  -1.835 -24.682 1.00 . A A . 778 ARG HH22 1 1 
       13 14711 1 1 70 ARG N    N  33.098 -10.994 -24.995 1.00 . A A . 778 ARG N    1 1 
       13 14712 1 1 70 ARG NE   N  31.443  -5.034 -24.581 1.00 . A A . 778 ARG NE   1 1 
       13 14713 1 1 70 ARG NH1  N  31.423  -3.636 -26.415 1.00 . A A . 778 ARG NH1  1 1 
       13 14714 1 1 70 ARG NH2  N  31.232  -2.762 -24.298 1.00 . A A . 778 ARG NH2  1 1 
       13 14715 1 1 70 ARG O    O  30.117 -10.560 -24.902 1.00 . A A . 778 ARG O    1 1 
       13 14716 1 1 71 PHE C    C  28.986 -10.296 -21.035 1.00 . A A . 779 PHE C    1 1 
       13 14717 1 1 71 PHE CA   C  29.434 -11.059 -22.268 1.00 . A A . 779 PHE CA   1 1 
       13 14718 1 1 71 PHE CB   C  29.576 -12.556 -21.954 1.00 . A A . 779 PHE CB   1 1 
       13 14719 1 1 71 PHE CD1  C  31.904 -12.727 -21.015 1.00 . A A . 779 PHE CD1  1 1 
       13 14720 1 1 71 PHE CD2  C  30.071 -13.304 -19.606 1.00 . A A . 779 PHE CD2  1 1 
       13 14721 1 1 71 PHE CE1  C  32.787 -13.014 -19.993 1.00 . A A . 779 PHE CE1  1 1 
       13 14722 1 1 71 PHE CE2  C  30.950 -13.592 -18.580 1.00 . A A . 779 PHE CE2  1 1 
       13 14723 1 1 71 PHE CG   C  30.537 -12.866 -20.835 1.00 . A A . 779 PHE CG   1 1 
       13 14724 1 1 71 PHE CZ   C  32.309 -13.447 -18.773 1.00 . A A . 779 PHE CZ   1 1 
       13 14725 1 1 71 PHE H    H  31.367 -10.216 -22.088 1.00 . A A . 779 PHE H    1 1 
       13 14726 1 1 71 PHE HA   H  28.699 -10.928 -23.048 1.00 . A A . 779 PHE HA   1 1 
       13 14727 1 1 71 PHE HB2  H  28.609 -12.950 -21.675 1.00 . A A . 779 PHE HB2  1 1 
       13 14728 1 1 71 PHE HB3  H  29.923 -13.067 -22.841 1.00 . A A . 779 PHE HB3  1 1 
       13 14729 1 1 71 PHE HD1  H  32.280 -12.385 -21.970 1.00 . A A . 779 PHE HD1  1 1 
       13 14730 1 1 71 PHE HD2  H  29.008 -13.417 -19.452 1.00 . A A . 779 PHE HD2  1 1 
       13 14731 1 1 71 PHE HE1  H  33.848 -12.900 -20.147 1.00 . A A . 779 PHE HE1  1 1 
       13 14732 1 1 71 PHE HE2  H  30.574 -13.931 -17.626 1.00 . A A . 779 PHE HE2  1 1 
       13 14733 1 1 71 PHE HZ   H  32.997 -13.672 -17.971 1.00 . A A . 779 PHE HZ   1 1 
       13 14734 1 1 71 PHE N    N  30.694 -10.515 -22.742 1.00 . A A . 779 PHE N    1 1 
       13 14735 1 1 71 PHE O    O  29.806  -9.675 -20.358 1.00 . A A . 779 PHE O    1 1 
       13 14736 1 1 72 ILE C    C  26.844 -10.623 -18.500 1.00 . A A . 780 ILE C    1 1 
       13 14737 1 1 72 ILE CA   C  27.180  -9.618 -19.590 1.00 . A A . 780 ILE CA   1 1 
       13 14738 1 1 72 ILE CB   C  25.950  -8.732 -19.913 1.00 . A A . 780 ILE CB   1 1 
       13 14739 1 1 72 ILE CD1  C  24.159  -7.266 -18.837 1.00 . A A . 780 ILE CD1  1 1 
       13 14740 1 1 72 ILE CG1  C  25.396  -8.109 -18.626 1.00 . A A . 780 ILE CG1  1 1 
       13 14741 1 1 72 ILE CG2  C  24.878  -9.523 -20.647 1.00 . A A . 780 ILE CG2  1 1 
       13 14742 1 1 72 ILE H    H  27.077 -10.804 -21.339 1.00 . A A . 780 ILE H    1 1 
       13 14743 1 1 72 ILE HA   H  27.967  -8.975 -19.224 1.00 . A A . 780 ILE HA   1 1 
       13 14744 1 1 72 ILE HB   H  26.278  -7.939 -20.568 1.00 . A A . 780 ILE HB   1 1 
       13 14745 1 1 72 ILE HD11 H  23.841  -6.849 -17.893 1.00 . A A . 780 ILE HD11 1 1 
       13 14746 1 1 72 ILE HD12 H  23.371  -7.882 -19.243 1.00 . A A . 780 ILE HD12 1 1 
       13 14747 1 1 72 ILE HD13 H  24.384  -6.465 -19.527 1.00 . A A . 780 ILE HD13 1 1 
       13 14748 1 1 72 ILE HG12 H  25.141  -8.896 -17.931 1.00 . A A . 780 ILE HG12 1 1 
       13 14749 1 1 72 ILE HG13 H  26.156  -7.479 -18.184 1.00 . A A . 780 ILE HG13 1 1 
       13 14750 1 1 72 ILE HG21 H  25.308  -9.986 -21.521 1.00 . A A . 780 ILE HG21 1 1 
       13 14751 1 1 72 ILE HG22 H  24.082  -8.858 -20.949 1.00 . A A . 780 ILE HG22 1 1 
       13 14752 1 1 72 ILE HG23 H  24.482 -10.286 -19.993 1.00 . A A . 780 ILE HG23 1 1 
       13 14753 1 1 72 ILE N    N  27.694 -10.305 -20.761 1.00 . A A . 780 ILE N    1 1 
       13 14754 1 1 72 ILE O    O  26.186 -11.634 -18.747 1.00 . A A . 780 ILE O    1 1 
       13 14755 1 1 73 THR C    C  26.186 -10.581 -15.169 1.00 . A A . 781 THR C    1 1 
       13 14756 1 1 73 THR CA   C  27.101 -11.242 -16.185 1.00 . A A . 781 THR CA   1 1 
       13 14757 1 1 73 THR CB   C  28.425 -11.622 -15.503 1.00 . A A . 781 THR CB   1 1 
       13 14758 1 1 73 THR CG2  C  28.209 -12.686 -14.435 1.00 . A A . 781 THR CG2  1 1 
       13 14759 1 1 73 THR H    H  27.862  -9.540 -17.167 1.00 . A A . 781 THR H    1 1 
       13 14760 1 1 73 THR HA   H  26.633 -12.142 -16.555 1.00 . A A . 781 THR HA   1 1 
       13 14761 1 1 73 THR HB   H  28.841 -10.740 -15.037 1.00 . A A . 781 THR HB   1 1 
       13 14762 1 1 73 THR HG1  H  28.875 -12.237 -17.316 1.00 . A A . 781 THR HG1  1 1 
       13 14763 1 1 73 THR HG21 H  29.151 -12.914 -13.959 1.00 . A A . 781 THR HG21 1 1 
       13 14764 1 1 73 THR HG22 H  27.814 -13.580 -14.894 1.00 . A A . 781 THR HG22 1 1 
       13 14765 1 1 73 THR HG23 H  27.511 -12.320 -13.697 1.00 . A A . 781 THR HG23 1 1 
       13 14766 1 1 73 THR N    N  27.332 -10.360 -17.305 1.00 . A A . 781 THR N    1 1 
       13 14767 1 1 73 THR O    O  26.489  -9.504 -14.653 1.00 . A A . 781 THR O    1 1 
       13 14768 1 1 73 THR OG1  O  29.339 -12.113 -16.484 1.00 . A A . 781 THR OG1  1 1 
       13 14769 1 1 74 VAL C    C  24.452 -11.574 -12.613 1.00 . A A . 782 VAL C    1 1 
       13 14770 1 1 74 VAL CA   C  24.171 -10.762 -13.860 1.00 . A A . 782 VAL CA   1 1 
       13 14771 1 1 74 VAL CB   C  22.689 -10.905 -14.252 1.00 . A A . 782 VAL CB   1 1 
       13 14772 1 1 74 VAL CG1  C  21.779 -10.384 -13.152 1.00 . A A . 782 VAL CG1  1 1 
       13 14773 1 1 74 VAL CG2  C  22.423 -10.169 -15.545 1.00 . A A . 782 VAL CG2  1 1 
       13 14774 1 1 74 VAL H    H  24.812 -12.002 -15.442 1.00 . A A . 782 VAL H    1 1 
       13 14775 1 1 74 VAL HA   H  24.380  -9.721 -13.663 1.00 . A A . 782 VAL HA   1 1 
       13 14776 1 1 74 VAL HB   H  22.474 -11.949 -14.407 1.00 . A A . 782 VAL HB   1 1 
       13 14777 1 1 74 VAL HG11 H  20.749 -10.498 -13.457 1.00 . A A . 782 VAL HG11 1 1 
       13 14778 1 1 74 VAL HG12 H  21.988  -9.340 -12.979 1.00 . A A . 782 VAL HG12 1 1 
       13 14779 1 1 74 VAL HG13 H  21.953 -10.942 -12.245 1.00 . A A . 782 VAL HG13 1 1 
       13 14780 1 1 74 VAL HG21 H  22.617  -9.118 -15.403 1.00 . A A . 782 VAL HG21 1 1 
       13 14781 1 1 74 VAL HG22 H  21.393 -10.313 -15.832 1.00 . A A . 782 VAL HG22 1 1 
       13 14782 1 1 74 VAL HG23 H  23.071 -10.556 -16.316 1.00 . A A . 782 VAL HG23 1 1 
       13 14783 1 1 74 VAL N    N  25.055 -11.210 -14.913 1.00 . A A . 782 VAL N    1 1 
       13 14784 1 1 74 VAL O    O  24.335 -12.797 -12.620 1.00 . A A . 782 VAL O    1 1 
       13 14785 1 1 75 SER C    C  24.251 -11.219  -9.231 1.00 . A A . 783 SER C    1 1 
       13 14786 1 1 75 SER CA   C  25.224 -11.575 -10.335 1.00 . A A . 783 SER CA   1 1 
       13 14787 1 1 75 SER CB   C  26.647 -11.186  -9.931 1.00 . A A . 783 SER CB   1 1 
       13 14788 1 1 75 SER H    H  24.923  -9.919 -11.609 1.00 . A A . 783 SER H    1 1 
       13 14789 1 1 75 SER HA   H  25.182 -12.640 -10.508 1.00 . A A . 783 SER HA   1 1 
       13 14790 1 1 75 SER HB2  H  26.878 -11.621  -8.970 1.00 . A A . 783 SER HB2  1 1 
       13 14791 1 1 75 SER HB3  H  27.344 -11.551 -10.671 1.00 . A A . 783 SER HB3  1 1 
       13 14792 1 1 75 SER HG   H  25.898  -9.392  -9.729 1.00 . A A . 783 SER HG   1 1 
       13 14793 1 1 75 SER N    N  24.864 -10.903 -11.561 1.00 . A A . 783 SER N    1 1 
       13 14794 1 1 75 SER O    O  23.844 -10.062  -9.099 1.00 . A A . 783 SER O    1 1 
       13 14795 1 1 75 SER OG   O  26.772  -9.778  -9.840 1.00 . A A . 783 SER OG   1 1 
       13 14796 1 1 76 LYS C    C  23.923 -11.250  -6.253 1.00 . A A . 784 LYS C    1 1 
       13 14797 1 1 76 LYS CA   C  23.066 -11.990  -7.273 1.00 . A A . 784 LYS CA   1 1 
       13 14798 1 1 76 LYS CB   C  22.551 -13.322  -6.722 1.00 . A A . 784 LYS CB   1 1 
       13 14799 1 1 76 LYS CD   C  21.211 -15.422  -7.166 1.00 . A A . 784 LYS CD   1 1 
       13 14800 1 1 76 LYS CE   C  20.217 -15.297  -6.022 1.00 . A A . 784 LYS CE   1 1 
       13 14801 1 1 76 LYS CG   C  21.647 -14.064  -7.697 1.00 . A A . 784 LYS CG   1 1 
       13 14802 1 1 76 LYS H    H  24.142 -13.135  -8.686 1.00 . A A . 784 LYS H    1 1 
       13 14803 1 1 76 LYS HA   H  22.229 -11.365  -7.550 1.00 . A A . 784 LYS HA   1 1 
       13 14804 1 1 76 LYS HB2  H  23.400 -13.953  -6.501 1.00 . A A . 784 LYS HB2  1 1 
       13 14805 1 1 76 LYS HB3  H  21.999 -13.139  -5.814 1.00 . A A . 784 LYS HB3  1 1 
       13 14806 1 1 76 LYS HD2  H  20.748 -15.976  -7.967 1.00 . A A . 784 LYS HD2  1 1 
       13 14807 1 1 76 LYS HD3  H  22.082 -15.956  -6.816 1.00 . A A . 784 LYS HD3  1 1 
       13 14808 1 1 76 LYS HE2  H  20.695 -14.786  -5.200 1.00 . A A . 784 LYS HE2  1 1 
       13 14809 1 1 76 LYS HE3  H  19.370 -14.721  -6.359 1.00 . A A . 784 LYS HE3  1 1 
       13 14810 1 1 76 LYS HG2  H  20.766 -13.467  -7.879 1.00 . A A . 784 LYS HG2  1 1 
       13 14811 1 1 76 LYS HG3  H  22.183 -14.207  -8.625 1.00 . A A . 784 LYS HG3  1 1 
       13 14812 1 1 76 LYS HZ1  H  19.400 -17.193  -6.358 1.00 . A A . 784 LYS HZ1  1 1 
       13 14813 1 1 76 LYS HZ2  H  18.959 -16.507  -4.879 1.00 . A A . 784 LYS HZ2  1 1 
       13 14814 1 1 76 LYS HZ3  H  20.512 -17.141  -5.082 1.00 . A A . 784 LYS HZ3  1 1 
       13 14815 1 1 76 LYS N    N  23.868 -12.220  -8.458 1.00 . A A . 784 LYS N    1 1 
       13 14816 1 1 76 LYS NZ   N  19.741 -16.626  -5.553 1.00 . A A . 784 LYS NZ   1 1 
       13 14817 1 1 76 LYS O    O  23.899 -10.021  -6.200 1.00 . A A . 784 LYS O    1 1 
       13 14818 1 1 77 ARG C    C  25.226 -10.326  -3.709 1.00 . A A . 785 ARG C    1 1 
       13 14819 1 1 77 ARG CA   C  25.756 -11.440  -4.624 1.00 . A A . 785 ARG CA   1 1 
       13 14820 1 1 77 ARG CB   C  26.872 -10.899  -5.528 1.00 . A A . 785 ARG CB   1 1 
       13 14821 1 1 77 ARG CD   C  28.756 -10.751  -3.854 1.00 . A A . 785 ARG CD   1 1 
       13 14822 1 1 77 ARG CG   C  28.271 -11.371  -5.154 1.00 . A A . 785 ARG CG   1 1 
       13 14823 1 1 77 ARG CZ   C  29.708  -8.474  -4.051 1.00 . A A . 785 ARG CZ   1 1 
       13 14824 1 1 77 ARG H    H  24.547 -12.975  -5.449 1.00 . A A . 785 ARG H    1 1 
       13 14825 1 1 77 ARG HA   H  26.153 -12.235  -4.013 1.00 . A A . 785 ARG HA   1 1 
       13 14826 1 1 77 ARG HB2  H  26.674 -11.207  -6.544 1.00 . A A . 785 ARG HB2  1 1 
       13 14827 1 1 77 ARG HB3  H  26.857  -9.819  -5.482 1.00 . A A . 785 ARG HB3  1 1 
       13 14828 1 1 77 ARG HD2  H  28.150 -11.123  -3.041 1.00 . A A . 785 ARG HD2  1 1 
       13 14829 1 1 77 ARG HD3  H  29.784 -11.037  -3.696 1.00 . A A . 785 ARG HD3  1 1 
       13 14830 1 1 77 ARG HE   H  27.765  -8.901  -3.781 1.00 . A A . 785 ARG HE   1 1 
       13 14831 1 1 77 ARG HG2  H  28.256 -12.445  -5.042 1.00 . A A . 785 ARG HG2  1 1 
       13 14832 1 1 77 ARG HG3  H  28.953 -11.102  -5.947 1.00 . A A . 785 ARG HG3  1 1 
       13 14833 1 1 77 ARG HH11 H  31.093  -9.954  -4.143 1.00 . A A . 785 ARG HH11 1 1 
       13 14834 1 1 77 ARG HH12 H  31.719  -8.346  -4.290 1.00 . A A . 785 ARG HH12 1 1 
       13 14835 1 1 77 ARG HH21 H  28.591  -6.780  -4.004 1.00 . A A . 785 ARG HH21 1 1 
       13 14836 1 1 77 ARG HH22 H  30.296  -6.539  -4.208 1.00 . A A . 785 ARG HH22 1 1 
       13 14837 1 1 77 ARG N    N  24.697 -12.006  -5.468 1.00 . A A . 785 ARG N    1 1 
       13 14838 1 1 77 ARG NE   N  28.666  -9.291  -3.887 1.00 . A A . 785 ARG NE   1 1 
       13 14839 1 1 77 ARG NH1  N  30.937  -8.965  -4.173 1.00 . A A . 785 ARG NH1  1 1 
       13 14840 1 1 77 ARG NH2  N  29.516  -7.162  -4.092 1.00 . A A . 785 ARG NH2  1 1 
       13 14841 1 1 77 ARG O    O  25.966  -9.422  -3.317 1.00 . A A . 785 ARG O    1 1 
       13 14842 1 1 78 ALA C    C  22.455 -10.041  -1.482 1.00 . A A . 786 ALA C    1 1 
       13 14843 1 1 78 ALA CA   C  23.313  -9.387  -2.552 1.00 . A A . 786 ALA CA   1 1 
       13 14844 1 1 78 ALA CB   C  22.473  -8.462  -3.417 1.00 . A A . 786 ALA CB   1 1 
       13 14845 1 1 78 ALA H    H  23.416 -11.160  -3.679 1.00 . A A . 786 ALA H    1 1 
       13 14846 1 1 78 ALA HA   H  24.086  -8.801  -2.076 1.00 . A A . 786 ALA HA   1 1 
       13 14847 1 1 78 ALA HB1  H  21.699  -9.034  -3.910 1.00 . A A . 786 ALA HB1  1 1 
       13 14848 1 1 78 ALA HB2  H  23.103  -7.995  -4.159 1.00 . A A . 786 ALA HB2  1 1 
       13 14849 1 1 78 ALA HB3  H  22.022  -7.703  -2.798 1.00 . A A . 786 ALA HB3  1 1 
       13 14850 1 1 78 ALA N    N  23.949 -10.401  -3.370 1.00 . A A . 786 ALA N    1 1 
       13 14851 1 1 78 ALA O    O  21.362 -10.539  -1.818 1.00 . A A . 786 ALA O    1 1 
       13 14852 2 2  1 DGP C1'  C  23.942  -0.062 -20.881 1.00 . B A . 801 DGP C1'  1 1 
       13 14853 2 2  1 DGP C2   C  22.587   0.745 -16.811 1.00 . B A . 801 DGP C2   1 1 
       13 14854 2 2  1 DGP C2'  C  24.711   0.792 -21.875 1.00 . B A . 801 DGP C2'  1 1 
       13 14855 2 2  1 DGP C3'  C  24.351   0.182 -23.218 1.00 . B A . 801 DGP C3'  1 1 
       13 14856 2 2  1 DGP C4   C  24.051   0.092 -18.346 1.00 . B A . 801 DGP C4   1 1 
       13 14857 2 2  1 DGP C4'  C  24.027  -1.278 -22.895 1.00 . B A . 801 DGP C4'  1 1 
       13 14858 2 2  1 DGP C5   C  25.048  -0.191 -17.437 1.00 . B A . 801 DGP C5   1 1 
       13 14859 2 2  1 DGP C5'  C  25.087  -2.272 -23.305 1.00 . B A . 801 DGP C5'  1 1 
       13 14860 2 2  1 DGP C6   C  24.797   0.013 -16.054 1.00 . B A . 801 DGP C6   1 1 
       13 14861 2 2  1 DGP C8   C  25.869  -0.647 -19.344 1.00 . B A . 801 DGP C8   1 1 
       13 14862 2 2  1 DGP H1'  H  22.935   0.323 -20.729 1.00 . B A . 801 DGP H1'  1 1 
       13 14863 2 2  1 DGP H2'  H  25.786   0.761 -21.699 1.00 . B A . 801 DGP H2'  1 1 
       13 14864 2 2  1 DGP H2'' H  24.401   1.834 -21.816 1.00 . B A . 801 DGP H2'' 1 1 
       13 14865 2 2  1 DGP H3'  H  25.179   0.247 -23.924 1.00 . B A . 801 DGP H3'  1 1 
       13 14866 2 2  1 DGP H4'  H  23.123  -1.522 -23.452 1.00 . B A . 801 DGP H4'  1 1 
       13 14867 2 2  1 DGP H5'  H  24.877  -3.228 -22.828 1.00 . B A . 801 DGP H5'  1 1 
       13 14868 2 2  1 DGP H5'' H  25.055  -2.401 -24.389 1.00 . B A . 801 DGP H5'' 1 1 
       13 14869 2 2  1 DGP H8   H  26.542  -0.963 -20.129 1.00 . B A . 801 DGP H8   1 1 
       13 14870 2 2  1 DGP HN1  H  23.238   0.672 -14.868 1.00 . B A . 801 DGP HN1  1 1 
       13 14871 2 2  1 DGP HN21 H  20.652   1.379 -17.039 1.00 . B A . 801 DGP HN21 1 1 
       13 14872 2 2  1 DGP HN22 H  21.237   1.335 -15.397 1.00 . B A . 801 DGP HN22 1 1 
       13 14873 2 2  1 DGP N1   N  23.511   0.495 -15.825 1.00 . B A . 801 DGP N1   1 1 
       13 14874 2 2  1 DGP N2   N  21.392   1.188 -16.384 1.00 . B A . 801 DGP N2   1 1 
       13 14875 2 2  1 DGP N3   N  22.804   0.558 -18.107 1.00 . B A . 801 DGP N3   1 1 
       13 14876 2 2  1 DGP N7   N  26.187  -0.657 -18.080 1.00 . B A . 801 DGP N7   1 1 
       13 14877 2 2  1 DGP N9   N  24.590  -0.205 -19.581 1.00 . B A . 801 DGP N9   1 1 
       13 14878 2 2  1 DGP O3'  O  23.210   0.826 -23.782 1.00 . B A . 801 DGP O3'  1 1 
       13 14879 2 2  1 DGP O4'  O  23.841  -1.351 -21.462 1.00 . B A . 801 DGP O4'  1 1 
       13 14880 2 2  1 DGP O5'  O  26.381  -1.820 -22.914 1.00 . B A . 801 DGP O5'  1 1 
       13 14881 2 2  1 DGP O6   O  25.559  -0.174 -15.099 1.00 . B A . 801 DGP O6   1 1 
       13 14882 2 2  1 DGP OP1  O  27.549  -3.873 -22.126 1.00 . B A . 801 DGP OP1  1 1 
       13 14883 2 2  1 DGP OP2  O  27.792  -3.067 -24.550 1.00 . B A . 801 DGP OP2  1 1 
       13 14884 2 2  1 DGP OP3  O  28.860  -1.811 -22.675 1.00 . B A . 801 DGP OP3  1 1 
       13 14885 2 2  1 DGP P    P  27.653  -2.756 -23.104 1.00 . B A . 801 DGP P    1 1 
       14 14886 1 1  9 PRO C    C   7.340  -1.149  -1.486 1.00 . A A . 717 PRO C    1 1 
       14 14887 1 1  9 PRO CA   C   6.002  -0.815  -0.841 1.00 . A A . 717 PRO CA   1 1 
       14 14888 1 1  9 PRO CB   C   5.337   0.346  -1.563 1.00 . A A . 717 PRO CB   1 1 
       14 14889 1 1  9 PRO CD   C   5.950   0.999   0.662 1.00 . A A . 717 PRO CD   1 1 
       14 14890 1 1  9 PRO CG   C   4.981   1.284  -0.463 1.00 . A A . 717 PRO CG   1 1 
       14 14891 1 1  9 PRO HA   H   5.362  -1.681  -0.891 1.00 . A A . 717 PRO HA   1 1 
       14 14892 1 1  9 PRO HB2  H   6.035   0.790  -2.259 1.00 . A A . 717 PRO HB2  1 1 
       14 14893 1 1  9 PRO HB3  H   4.460  -0.001  -2.088 1.00 . A A . 717 PRO HB3  1 1 
       14 14894 1 1  9 PRO HD2  H   6.867   1.548   0.514 1.00 . A A . 717 PRO HD2  1 1 
       14 14895 1 1  9 PRO HD3  H   5.509   1.256   1.612 1.00 . A A . 717 PRO HD3  1 1 
       14 14896 1 1  9 PRO HG2  H   5.087   2.305  -0.801 1.00 . A A . 717 PRO HG2  1 1 
       14 14897 1 1  9 PRO HG3  H   3.967   1.102  -0.137 1.00 . A A . 717 PRO HG3  1 1 
       14 14898 1 1  9 PRO N    N   6.192  -0.452   0.579 1.00 . A A . 717 PRO N    1 1 
       14 14899 1 1  9 PRO O    O   8.359  -0.541  -1.163 1.00 . A A . 717 PRO O    1 1 
       14 14900 1 1 10 GLU C    C   8.262  -2.965  -4.484 1.00 . A A . 718 GLU C    1 1 
       14 14901 1 1 10 GLU CA   C   8.555  -2.559  -3.041 1.00 . A A . 718 GLU CA   1 1 
       14 14902 1 1 10 GLU CB   C   9.164  -3.726  -2.255 1.00 . A A . 718 GLU CB   1 1 
       14 14903 1 1 10 GLU CD   C  11.061  -5.356  -1.962 1.00 . A A . 718 GLU CD   1 1 
       14 14904 1 1 10 GLU CG   C  10.508  -4.206  -2.778 1.00 . A A . 718 GLU CG   1 1 
       14 14905 1 1 10 GLU H    H   6.482  -2.548  -2.626 1.00 . A A . 718 GLU H    1 1 
       14 14906 1 1 10 GLU HA   H   9.251  -1.732  -3.045 1.00 . A A . 718 GLU HA   1 1 
       14 14907 1 1 10 GLU HB2  H   9.295  -3.420  -1.227 1.00 . A A . 718 GLU HB2  1 1 
       14 14908 1 1 10 GLU HB3  H   8.476  -4.557  -2.284 1.00 . A A . 718 GLU HB3  1 1 
       14 14909 1 1 10 GLU HG2  H  10.385  -4.535  -3.798 1.00 . A A . 718 GLU HG2  1 1 
       14 14910 1 1 10 GLU HG3  H  11.211  -3.387  -2.746 1.00 . A A . 718 GLU HG3  1 1 
       14 14911 1 1 10 GLU N    N   7.334  -2.116  -2.390 1.00 . A A . 718 GLU N    1 1 
       14 14912 1 1 10 GLU O    O   7.791  -4.071  -4.748 1.00 . A A . 718 GLU O    1 1 
       14 14913 1 1 10 GLU OE1  O  10.488  -6.461  -2.025 1.00 . A A . 718 GLU OE1  1 1 
       14 14914 1 1 10 GLU OE2  O  12.070  -5.161  -1.249 1.00 . A A . 718 GLU OE2  1 1 
       14 14915 1 1 11 GLY C    C   9.503  -2.634  -7.595 1.00 . A A . 719 GLY C    1 1 
       14 14916 1 1 11 GLY CA   C   8.242  -2.320  -6.814 1.00 . A A . 719 GLY CA   1 1 
       14 14917 1 1 11 GLY H    H   8.891  -1.184  -5.147 1.00 . A A . 719 GLY H    1 1 
       14 14918 1 1 11 GLY HA2  H   7.568  -3.160  -6.885 1.00 . A A . 719 GLY HA2  1 1 
       14 14919 1 1 11 GLY HA3  H   7.768  -1.453  -7.250 1.00 . A A . 719 GLY HA3  1 1 
       14 14920 1 1 11 GLY N    N   8.515  -2.052  -5.414 1.00 . A A . 719 GLY N    1 1 
       14 14921 1 1 11 GLY O    O   9.750  -2.055  -8.653 1.00 . A A . 719 GLY O    1 1 
       14 14922 1 1 12 VAL C    C  11.325  -5.040  -8.752 1.00 . A A . 720 VAL C    1 1 
       14 14923 1 1 12 VAL CA   C  11.551  -3.949  -7.711 1.00 . A A . 720 VAL CA   1 1 
       14 14924 1 1 12 VAL CB   C  12.581  -4.439  -6.671 1.00 . A A . 720 VAL CB   1 1 
       14 14925 1 1 12 VAL CG1  C  12.922  -3.327  -5.691 1.00 . A A . 720 VAL CG1  1 1 
       14 14926 1 1 12 VAL CG2  C  12.065  -5.672  -5.936 1.00 . A A . 720 VAL CG2  1 1 
       14 14927 1 1 12 VAL H    H  10.030  -4.003  -6.241 1.00 . A A . 720 VAL H    1 1 
       14 14928 1 1 12 VAL HA   H  11.957  -3.076  -8.203 1.00 . A A . 720 VAL HA   1 1 
       14 14929 1 1 12 VAL HB   H  13.486  -4.713  -7.194 1.00 . A A . 720 VAL HB   1 1 
       14 14930 1 1 12 VAL HG11 H  12.026  -3.015  -5.173 1.00 . A A . 720 VAL HG11 1 1 
       14 14931 1 1 12 VAL HG12 H  13.337  -2.487  -6.227 1.00 . A A . 720 VAL HG12 1 1 
       14 14932 1 1 12 VAL HG13 H  13.644  -3.687  -4.973 1.00 . A A . 720 VAL HG13 1 1 
       14 14933 1 1 12 VAL HG21 H  12.773  -5.961  -5.174 1.00 . A A . 720 VAL HG21 1 1 
       14 14934 1 1 12 VAL HG22 H  11.943  -6.485  -6.639 1.00 . A A . 720 VAL HG22 1 1 
       14 14935 1 1 12 VAL HG23 H  11.114  -5.449  -5.479 1.00 . A A . 720 VAL HG23 1 1 
       14 14936 1 1 12 VAL N    N  10.296  -3.563  -7.075 1.00 . A A . 720 VAL N    1 1 
       14 14937 1 1 12 VAL O    O  12.268  -5.543  -9.355 1.00 . A A . 720 VAL O    1 1 
       14 14938 1 1 13 GLU C    C   8.328  -6.119 -10.483 1.00 . A A . 721 GLU C    1 1 
       14 14939 1 1 13 GLU CA   C   9.702  -6.432  -9.904 1.00 . A A . 721 GLU CA   1 1 
       14 14940 1 1 13 GLU CB   C   9.698  -7.799  -9.205 1.00 . A A . 721 GLU CB   1 1 
       14 14941 1 1 13 GLU CD   C   9.113  -9.225 -11.228 1.00 . A A . 721 GLU CD   1 1 
       14 14942 1 1 13 GLU CG   C  10.089  -8.970 -10.099 1.00 . A A . 721 GLU CG   1 1 
       14 14943 1 1 13 GLU H    H   9.355  -4.941  -8.456 1.00 . A A . 721 GLU H    1 1 
       14 14944 1 1 13 GLU HA   H  10.432  -6.435 -10.699 1.00 . A A . 721 GLU HA   1 1 
       14 14945 1 1 13 GLU HB2  H  10.390  -7.766  -8.377 1.00 . A A . 721 GLU HB2  1 1 
       14 14946 1 1 13 GLU HB3  H   8.705  -7.986  -8.820 1.00 . A A . 721 GLU HB3  1 1 
       14 14947 1 1 13 GLU HG2  H  11.058  -8.765 -10.527 1.00 . A A . 721 GLU HG2  1 1 
       14 14948 1 1 13 GLU HG3  H  10.151  -9.859  -9.491 1.00 . A A . 721 GLU HG3  1 1 
       14 14949 1 1 13 GLU N    N  10.065  -5.397  -8.953 1.00 . A A . 721 GLU N    1 1 
       14 14950 1 1 13 GLU O    O   7.406  -5.762  -9.745 1.00 . A A . 721 GLU O    1 1 
       14 14951 1 1 13 GLU OE1  O   8.076  -9.879 -10.985 1.00 . A A . 721 GLU OE1  1 1 
       14 14952 1 1 13 GLU OE2  O   9.382  -8.787 -12.364 1.00 . A A . 721 GLU OE2  1 1 
       14 14953 1 1 14 SER C    C   6.356  -7.237 -13.021 1.00 . A A . 722 SER C    1 1 
       14 14954 1 1 14 SER CA   C   6.938  -5.949 -12.454 1.00 . A A . 722 SER CA   1 1 
       14 14955 1 1 14 SER CB   C   7.138  -4.910 -13.559 1.00 . A A . 722 SER CB   1 1 
       14 14956 1 1 14 SER H    H   8.955  -6.558 -12.324 1.00 . A A . 722 SER H    1 1 
       14 14957 1 1 14 SER HA   H   6.257  -5.555 -11.715 1.00 . A A . 722 SER HA   1 1 
       14 14958 1 1 14 SER HB2  H   7.785  -4.124 -13.199 1.00 . A A . 722 SER HB2  1 1 
       14 14959 1 1 14 SER HB3  H   7.591  -5.385 -14.416 1.00 . A A . 722 SER HB3  1 1 
       14 14960 1 1 14 SER HG   H   5.661  -3.648 -13.320 1.00 . A A . 722 SER HG   1 1 
       14 14961 1 1 14 SER N    N   8.195  -6.238 -11.792 1.00 . A A . 722 SER N    1 1 
       14 14962 1 1 14 SER O    O   6.774  -7.704 -14.079 1.00 . A A . 722 SER O    1 1 
       14 14963 1 1 14 SER OG   O   5.903  -4.338 -13.952 1.00 . A A . 722 SER OG   1 1 
       14 14964 1 1 15 GLN C    C   4.206  -9.153 -14.001 1.00 . A A . 723 GLN C    1 1 
       14 14965 1 1 15 GLN CA   C   4.843  -9.117 -12.615 1.00 . A A . 723 GLN CA   1 1 
       14 14966 1 1 15 GLN CB   C   3.815  -9.539 -11.555 1.00 . A A . 723 GLN CB   1 1 
       14 14967 1 1 15 GLN CD   C   4.829  -8.440  -9.501 1.00 . A A . 723 GLN CD   1 1 
       14 14968 1 1 15 GLN CG   C   4.407  -9.741 -10.165 1.00 . A A . 723 GLN CG   1 1 
       14 14969 1 1 15 GLN H    H   5.052  -7.322 -11.513 1.00 . A A . 723 GLN H    1 1 
       14 14970 1 1 15 GLN HA   H   5.660  -9.822 -12.598 1.00 . A A . 723 GLN HA   1 1 
       14 14971 1 1 15 GLN HB2  H   3.051  -8.779 -11.488 1.00 . A A . 723 GLN HB2  1 1 
       14 14972 1 1 15 GLN HB3  H   3.359 -10.468 -11.866 1.00 . A A . 723 GLN HB3  1 1 
       14 14973 1 1 15 GLN HE21 H   6.334  -9.357  -8.587 1.00 . A A . 723 GLN HE21 1 1 
       14 14974 1 1 15 GLN HE22 H   6.182  -7.663  -8.278 1.00 . A A . 723 GLN HE22 1 1 
       14 14975 1 1 15 GLN HG2  H   3.667 -10.217  -9.541 1.00 . A A . 723 GLN HG2  1 1 
       14 14976 1 1 15 GLN HG3  H   5.271 -10.383 -10.248 1.00 . A A . 723 GLN HG3  1 1 
       14 14977 1 1 15 GLN N    N   5.396  -7.801 -12.298 1.00 . A A . 723 GLN N    1 1 
       14 14978 1 1 15 GLN NE2  N   5.885  -8.493  -8.706 1.00 . A A . 723 GLN NE2  1 1 
       14 14979 1 1 15 GLN O    O   4.279 -10.163 -14.702 1.00 . A A . 723 GLN O    1 1 
       14 14980 1 1 15 GLN OE1  O   4.221  -7.388  -9.723 1.00 . A A . 723 GLN OE1  1 1 
       14 14981 1 1 16 ASP C    C   3.973  -7.601 -16.768 1.00 . A A . 724 ASP C    1 1 
       14 14982 1 1 16 ASP CA   C   2.953  -7.988 -15.702 1.00 . A A . 724 ASP CA   1 1 
       14 14983 1 1 16 ASP CB   C   1.783  -7.003 -15.690 1.00 . A A . 724 ASP CB   1 1 
       14 14984 1 1 16 ASP CG   C   1.032  -6.985 -17.007 1.00 . A A . 724 ASP CG   1 1 
       14 14985 1 1 16 ASP H    H   3.570  -7.273 -13.812 1.00 . A A . 724 ASP H    1 1 
       14 14986 1 1 16 ASP HA   H   2.577  -8.974 -15.928 1.00 . A A . 724 ASP HA   1 1 
       14 14987 1 1 16 ASP HB2  H   1.092  -7.279 -14.907 1.00 . A A . 724 ASP HB2  1 1 
       14 14988 1 1 16 ASP HB3  H   2.160  -6.009 -15.499 1.00 . A A . 724 ASP HB3  1 1 
       14 14989 1 1 16 ASP N    N   3.590  -8.054 -14.399 1.00 . A A . 724 ASP N    1 1 
       14 14990 1 1 16 ASP O    O   4.211  -6.420 -17.025 1.00 . A A . 724 ASP O    1 1 
       14 14991 1 1 16 ASP OD1  O   0.410  -8.012 -17.357 1.00 . A A . 724 ASP OD1  1 1 
       14 14992 1 1 16 ASP OD2  O   1.073  -5.957 -17.706 1.00 . A A . 724 ASP OD2  1 1 
       14 14993 1 1 17 GLY C    C   6.252  -9.645 -18.845 1.00 . A A . 725 GLY C    1 1 
       14 14994 1 1 17 GLY CA   C   5.593  -8.365 -18.381 1.00 . A A . 725 GLY CA   1 1 
       14 14995 1 1 17 GLY H    H   4.394  -9.528 -17.085 1.00 . A A . 725 GLY H    1 1 
       14 14996 1 1 17 GLY HA2  H   5.121  -7.886 -19.224 1.00 . A A . 725 GLY HA2  1 1 
       14 14997 1 1 17 GLY HA3  H   6.351  -7.707 -17.983 1.00 . A A . 725 GLY HA3  1 1 
       14 14998 1 1 17 GLY N    N   4.599  -8.607 -17.358 1.00 . A A . 725 GLY N    1 1 
       14 14999 1 1 17 GLY O    O   7.154 -10.165 -18.186 1.00 . A A . 725 GLY O    1 1 
       14 15000 1 1 18 VAL C    C   7.569 -11.090 -21.376 1.00 . A A . 726 VAL C    1 1 
       14 15001 1 1 18 VAL CA   C   6.365 -11.400 -20.506 1.00 . A A . 726 VAL CA   1 1 
       14 15002 1 1 18 VAL CB   C   5.339 -12.198 -21.326 1.00 . A A . 726 VAL CB   1 1 
       14 15003 1 1 18 VAL CG1  C   5.873 -13.588 -21.658 1.00 . A A . 726 VAL CG1  1 1 
       14 15004 1 1 18 VAL CG2  C   4.010 -12.288 -20.592 1.00 . A A . 726 VAL CG2  1 1 
       14 15005 1 1 18 VAL H    H   5.116  -9.695 -20.488 1.00 . A A . 726 VAL H    1 1 
       14 15006 1 1 18 VAL HA   H   6.683 -12.006 -19.668 1.00 . A A . 726 VAL HA   1 1 
       14 15007 1 1 18 VAL HB   H   5.182 -11.669 -22.250 1.00 . A A . 726 VAL HB   1 1 
       14 15008 1 1 18 VAL HG11 H   6.794 -13.498 -22.215 1.00 . A A . 726 VAL HG11 1 1 
       14 15009 1 1 18 VAL HG12 H   5.144 -14.121 -22.251 1.00 . A A . 726 VAL HG12 1 1 
       14 15010 1 1 18 VAL HG13 H   6.058 -14.130 -20.743 1.00 . A A . 726 VAL HG13 1 1 
       14 15011 1 1 18 VAL HG21 H   3.308 -12.852 -21.187 1.00 . A A . 726 VAL HG21 1 1 
       14 15012 1 1 18 VAL HG22 H   3.622 -11.294 -20.424 1.00 . A A . 726 VAL HG22 1 1 
       14 15013 1 1 18 VAL HG23 H   4.156 -12.782 -19.643 1.00 . A A . 726 VAL HG23 1 1 
       14 15014 1 1 18 VAL N    N   5.810 -10.165 -19.981 1.00 . A A . 726 VAL N    1 1 
       14 15015 1 1 18 VAL O    O   7.481 -11.034 -22.606 1.00 . A A . 726 VAL O    1 1 
       14 15016 1 1 19 ASP C    C  10.908 -11.639 -21.318 1.00 . A A . 727 ASP C    1 1 
       14 15017 1 1 19 ASP CA   C   9.909 -10.493 -21.395 1.00 . A A . 727 ASP CA   1 1 
       14 15018 1 1 19 ASP CB   C  10.504  -9.225 -20.780 1.00 . A A . 727 ASP CB   1 1 
       14 15019 1 1 19 ASP CG   C  11.831  -8.849 -21.401 1.00 . A A . 727 ASP CG   1 1 
       14 15020 1 1 19 ASP H    H   8.673 -10.922 -19.746 1.00 . A A . 727 ASP H    1 1 
       14 15021 1 1 19 ASP HA   H   9.669 -10.306 -22.427 1.00 . A A . 727 ASP HA   1 1 
       14 15022 1 1 19 ASP HB2  H   9.816  -8.403 -20.926 1.00 . A A . 727 ASP HB2  1 1 
       14 15023 1 1 19 ASP HB3  H  10.651  -9.380 -19.723 1.00 . A A . 727 ASP HB3  1 1 
       14 15024 1 1 19 ASP N    N   8.680 -10.852 -20.719 1.00 . A A . 727 ASP N    1 1 
       14 15025 1 1 19 ASP O    O  10.981 -12.334 -20.303 1.00 . A A . 727 ASP O    1 1 
       14 15026 1 1 19 ASP OD1  O  11.833  -8.125 -22.418 1.00 . A A . 727 ASP OD1  1 1 
       14 15027 1 1 19 ASP OD2  O  12.874  -9.287 -20.878 1.00 . A A . 727 ASP OD2  1 1 
       14 15028 1 1 20 HIS C    C  13.647 -12.810 -21.335 1.00 . A A . 728 HIS C    1 1 
       14 15029 1 1 20 HIS CA   C  12.654 -12.898 -22.487 1.00 . A A . 728 HIS CA   1 1 
       14 15030 1 1 20 HIS CB   C  13.402 -12.802 -23.827 1.00 . A A . 728 HIS CB   1 1 
       14 15031 1 1 20 HIS CD2  C  15.495 -14.319 -23.584 1.00 . A A . 728 HIS CD2  1 1 
       14 15032 1 1 20 HIS CE1  C  15.068 -15.763 -25.136 1.00 . A A . 728 HIS CE1  1 1 
       14 15033 1 1 20 HIS CG   C  14.303 -13.965 -24.131 1.00 . A A . 728 HIS CG   1 1 
       14 15034 1 1 20 HIS H    H  11.546 -11.231 -23.166 1.00 . A A . 728 HIS H    1 1 
       14 15035 1 1 20 HIS HA   H  12.137 -13.845 -22.438 1.00 . A A . 728 HIS HA   1 1 
       14 15036 1 1 20 HIS HB2  H  12.683 -12.727 -24.625 1.00 . A A . 728 HIS HB2  1 1 
       14 15037 1 1 20 HIS HB3  H  14.013 -11.910 -23.818 1.00 . A A . 728 HIS HB3  1 1 
       14 15038 1 1 20 HIS HD1  H  13.269 -14.906 -25.712 1.00 . A A . 728 HIS HD1  1 1 
       14 15039 1 1 20 HIS HD2  H  16.001 -13.807 -22.779 1.00 . A A . 728 HIS HD2  1 1 
       14 15040 1 1 20 HIS HE1  H  15.139 -16.605 -25.809 1.00 . A A . 728 HIS HE1  1 1 
       14 15041 1 1 20 HIS N    N  11.662 -11.830 -22.399 1.00 . A A . 728 HIS N    1 1 
       14 15042 1 1 20 HIS ND1  N  14.051 -14.894 -25.116 1.00 . A A . 728 HIS ND1  1 1 
       14 15043 1 1 20 HIS NE2  N  15.973 -15.457 -24.227 1.00 . A A . 728 HIS NE2  1 1 
       14 15044 1 1 20 HIS O    O  13.801 -13.749 -20.557 1.00 . A A . 728 HIS O    1 1 
       14 15045 1 1 21 PHE C    C  14.834 -11.364 -18.836 1.00 . A A . 729 PHE C    1 1 
       14 15046 1 1 21 PHE CA   C  15.367 -11.495 -20.256 1.00 . A A . 729 PHE CA   1 1 
       14 15047 1 1 21 PHE CB   C  16.236 -10.297 -20.636 1.00 . A A . 729 PHE CB   1 1 
       14 15048 1 1 21 PHE CD1  C  17.768 -11.592 -22.140 1.00 . A A . 729 PHE CD1  1 1 
       14 15049 1 1 21 PHE CD2  C  16.796  -9.584 -22.987 1.00 . A A . 729 PHE CD2  1 1 
       14 15050 1 1 21 PHE CE1  C  18.420 -11.786 -23.341 1.00 . A A . 729 PHE CE1  1 1 
       14 15051 1 1 21 PHE CE2  C  17.451  -9.775 -24.191 1.00 . A A . 729 PHE CE2  1 1 
       14 15052 1 1 21 PHE CG   C  16.947 -10.492 -21.948 1.00 . A A . 729 PHE CG   1 1 
       14 15053 1 1 21 PHE CZ   C  18.261 -10.876 -24.366 1.00 . A A . 729 PHE CZ   1 1 
       14 15054 1 1 21 PHE H    H  14.015 -10.892 -21.759 1.00 . A A . 729 PHE H    1 1 
       14 15055 1 1 21 PHE HA   H  15.975 -12.387 -20.304 1.00 . A A . 729 PHE HA   1 1 
       14 15056 1 1 21 PHE HB2  H  15.614  -9.418 -20.716 1.00 . A A . 729 PHE HB2  1 1 
       14 15057 1 1 21 PHE HB3  H  16.981 -10.141 -19.870 1.00 . A A . 729 PHE HB3  1 1 
       14 15058 1 1 21 PHE HD1  H  17.893 -12.304 -21.338 1.00 . A A . 729 PHE HD1  1 1 
       14 15059 1 1 21 PHE HD2  H  16.161  -8.720 -22.849 1.00 . A A . 729 PHE HD2  1 1 
       14 15060 1 1 21 PHE HE1  H  19.057 -12.646 -23.476 1.00 . A A . 729 PHE HE1  1 1 
       14 15061 1 1 21 PHE HE2  H  17.332  -9.062 -24.994 1.00 . A A . 729 PHE HE2  1 1 
       14 15062 1 1 21 PHE HZ   H  18.771 -11.028 -25.307 1.00 . A A . 729 PHE HZ   1 1 
       14 15063 1 1 21 PHE N    N  14.289 -11.660 -21.212 1.00 . A A . 729 PHE N    1 1 
       14 15064 1 1 21 PHE O    O  15.488 -11.792 -17.888 1.00 . A A . 729 PHE O    1 1 
       14 15065 1 1 22 ARG C    C  12.784 -12.148 -16.838 1.00 . A A . 730 ARG C    1 1 
       14 15066 1 1 22 ARG CA   C  13.002 -10.738 -17.374 1.00 . A A . 730 ARG CA   1 1 
       14 15067 1 1 22 ARG CB   C  11.656 -10.006 -17.417 1.00 . A A . 730 ARG CB   1 1 
       14 15068 1 1 22 ARG CD   C   9.543  -9.492 -16.113 1.00 . A A . 730 ARG CD   1 1 
       14 15069 1 1 22 ARG CG   C  10.987  -9.961 -16.050 1.00 . A A . 730 ARG CG   1 1 
       14 15070 1 1 22 ARG CZ   C   7.910 -10.629 -14.641 1.00 . A A . 730 ARG CZ   1 1 
       14 15071 1 1 22 ARG H    H  13.199 -10.382 -19.469 1.00 . A A . 730 ARG H    1 1 
       14 15072 1 1 22 ARG HA   H  13.666 -10.212 -16.706 1.00 . A A . 730 ARG HA   1 1 
       14 15073 1 1 22 ARG HB2  H  11.815  -8.993 -17.758 1.00 . A A . 730 ARG HB2  1 1 
       14 15074 1 1 22 ARG HB3  H  10.996 -10.516 -18.106 1.00 . A A . 730 ARG HB3  1 1 
       14 15075 1 1 22 ARG HD2  H   9.529  -8.436 -16.344 1.00 . A A . 730 ARG HD2  1 1 
       14 15076 1 1 22 ARG HD3  H   9.030 -10.039 -16.889 1.00 . A A . 730 ARG HD3  1 1 
       14 15077 1 1 22 ARG HE   H   9.157  -9.163 -14.062 1.00 . A A . 730 ARG HE   1 1 
       14 15078 1 1 22 ARG HG2  H  11.007 -10.952 -15.622 1.00 . A A . 730 ARG HG2  1 1 
       14 15079 1 1 22 ARG HG3  H  11.544  -9.287 -15.414 1.00 . A A . 730 ARG HG3  1 1 
       14 15080 1 1 22 ARG HH11 H   7.780 -11.194 -16.585 1.00 . A A . 730 ARG HH11 1 1 
       14 15081 1 1 22 ARG HH12 H   6.727 -12.035 -15.492 1.00 . A A . 730 ARG HH12 1 1 
       14 15082 1 1 22 ARG HH21 H   7.753 -10.264 -12.649 1.00 . A A . 730 ARG HH21 1 1 
       14 15083 1 1 22 ARG HH22 H   6.704 -11.505 -13.279 1.00 . A A . 730 ARG HH22 1 1 
       14 15084 1 1 22 ARG N    N  13.643 -10.791 -18.686 1.00 . A A . 730 ARG N    1 1 
       14 15085 1 1 22 ARG NE   N   8.863  -9.714 -14.837 1.00 . A A . 730 ARG NE   1 1 
       14 15086 1 1 22 ARG NH1  N   7.435 -11.341 -15.656 1.00 . A A . 730 ARG NH1  1 1 
       14 15087 1 1 22 ARG NH2  N   7.414 -10.816 -13.429 1.00 . A A . 730 ARG NH2  1 1 
       14 15088 1 1 22 ARG O    O  13.075 -12.432 -15.676 1.00 . A A . 730 ARG O    1 1 
       14 15089 1 1 23 ALA C    C  13.303 -15.104 -16.897 1.00 . A A . 731 ALA C    1 1 
       14 15090 1 1 23 ALA CA   C  12.014 -14.410 -17.318 1.00 . A A . 731 ALA CA   1 1 
       14 15091 1 1 23 ALA CB   C  11.351 -15.158 -18.465 1.00 . A A . 731 ALA CB   1 1 
       14 15092 1 1 23 ALA H    H  12.081 -12.738 -18.617 1.00 . A A . 731 ALA H    1 1 
       14 15093 1 1 23 ALA HA   H  11.331 -14.398 -16.483 1.00 . A A . 731 ALA HA   1 1 
       14 15094 1 1 23 ALA HB1  H  10.443 -14.646 -18.749 1.00 . A A . 731 ALA HB1  1 1 
       14 15095 1 1 23 ALA HB2  H  11.114 -16.164 -18.151 1.00 . A A . 731 ALA HB2  1 1 
       14 15096 1 1 23 ALA HB3  H  12.023 -15.193 -19.309 1.00 . A A . 731 ALA HB3  1 1 
       14 15097 1 1 23 ALA N    N  12.278 -13.028 -17.698 1.00 . A A . 731 ALA N    1 1 
       14 15098 1 1 23 ALA O    O  13.339 -15.826 -15.898 1.00 . A A . 731 ALA O    1 1 
       14 15099 1 1 24 MET C    C  16.195 -14.943 -16.017 1.00 . A A . 732 MET C    1 1 
       14 15100 1 1 24 MET CA   C  15.673 -15.428 -17.369 1.00 . A A . 732 MET CA   1 1 
       14 15101 1 1 24 MET CB   C  16.649 -15.052 -18.486 1.00 . A A . 732 MET CB   1 1 
       14 15102 1 1 24 MET CE   C  18.473 -16.748 -20.723 1.00 . A A . 732 MET CE   1 1 
       14 15103 1 1 24 MET CG   C  16.180 -15.496 -19.863 1.00 . A A . 732 MET CG   1 1 
       14 15104 1 1 24 MET H    H  14.262 -14.279 -18.445 1.00 . A A . 732 MET H    1 1 
       14 15105 1 1 24 MET HA   H  15.571 -16.502 -17.338 1.00 . A A . 732 MET HA   1 1 
       14 15106 1 1 24 MET HB2  H  16.773 -13.981 -18.500 1.00 . A A . 732 MET HB2  1 1 
       14 15107 1 1 24 MET HB3  H  17.603 -15.515 -18.287 1.00 . A A . 732 MET HB3  1 1 
       14 15108 1 1 24 MET HE1  H  18.494 -16.039 -21.539 1.00 . A A . 732 MET HE1  1 1 
       14 15109 1 1 24 MET HE2  H  18.991 -17.652 -21.014 1.00 . A A . 732 MET HE2  1 1 
       14 15110 1 1 24 MET HE3  H  18.956 -16.316 -19.860 1.00 . A A . 732 MET HE3  1 1 
       14 15111 1 1 24 MET HG2  H  15.102 -15.511 -19.871 1.00 . A A . 732 MET HG2  1 1 
       14 15112 1 1 24 MET HG3  H  16.532 -14.784 -20.592 1.00 . A A . 732 MET HG3  1 1 
       14 15113 1 1 24 MET N    N  14.364 -14.858 -17.656 1.00 . A A . 732 MET N    1 1 
       14 15114 1 1 24 MET O    O  16.777 -15.713 -15.257 1.00 . A A . 732 MET O    1 1 
       14 15115 1 1 24 MET SD   S  16.771 -17.133 -20.320 1.00 . A A . 732 MET SD   1 1 
       14 15116 1 1 25 ILE C    C  15.593 -13.471 -13.265 1.00 . A A . 733 ILE C    1 1 
       14 15117 1 1 25 ILE CA   C  16.447 -13.071 -14.472 1.00 . A A . 733 ILE CA   1 1 
       14 15118 1 1 25 ILE CB   C  16.505 -11.529 -14.591 1.00 . A A . 733 ILE CB   1 1 
       14 15119 1 1 25 ILE CD1  C  17.675  -9.628 -15.837 1.00 . A A . 733 ILE CD1  1 1 
       14 15120 1 1 25 ILE CG1  C  17.563 -11.123 -15.622 1.00 . A A . 733 ILE CG1  1 1 
       14 15121 1 1 25 ILE CG2  C  16.789 -10.876 -13.245 1.00 . A A . 733 ILE CG2  1 1 
       14 15122 1 1 25 ILE H    H  15.443 -13.117 -16.338 1.00 . A A . 733 ILE H    1 1 
       14 15123 1 1 25 ILE HA   H  17.454 -13.430 -14.311 1.00 . A A . 733 ILE HA   1 1 
       14 15124 1 1 25 ILE HB   H  15.540 -11.185 -14.927 1.00 . A A . 733 ILE HB   1 1 
       14 15125 1 1 25 ILE HD11 H  17.903  -9.143 -14.899 1.00 . A A . 733 ILE HD11 1 1 
       14 15126 1 1 25 ILE HD12 H  16.738  -9.250 -16.219 1.00 . A A . 733 ILE HD12 1 1 
       14 15127 1 1 25 ILE HD13 H  18.460  -9.424 -16.547 1.00 . A A . 733 ILE HD13 1 1 
       14 15128 1 1 25 ILE HG12 H  18.529 -11.485 -15.300 1.00 . A A . 733 ILE HG12 1 1 
       14 15129 1 1 25 ILE HG13 H  17.315 -11.577 -16.571 1.00 . A A . 733 ILE HG13 1 1 
       14 15130 1 1 25 ILE HG21 H  16.782  -9.802 -13.359 1.00 . A A . 733 ILE HG21 1 1 
       14 15131 1 1 25 ILE HG22 H  17.758 -11.194 -12.885 1.00 . A A . 733 ILE HG22 1 1 
       14 15132 1 1 25 ILE HG23 H  16.029 -11.167 -12.535 1.00 . A A . 733 ILE HG23 1 1 
       14 15133 1 1 25 ILE N    N  15.958 -13.671 -15.711 1.00 . A A . 733 ILE N    1 1 
       14 15134 1 1 25 ILE O    O  16.125 -13.737 -12.184 1.00 . A A . 733 ILE O    1 1 
       14 15135 1 1 26 VAL C    C  13.635 -15.310 -11.861 1.00 . A A . 734 VAL C    1 1 
       14 15136 1 1 26 VAL CA   C  13.390 -13.872 -12.333 1.00 . A A . 734 VAL CA   1 1 
       14 15137 1 1 26 VAL CB   C  11.894 -13.652 -12.682 1.00 . A A . 734 VAL CB   1 1 
       14 15138 1 1 26 VAL CG1  C  11.411 -14.623 -13.746 1.00 . A A . 734 VAL CG1  1 1 
       14 15139 1 1 26 VAL CG2  C  11.031 -13.752 -11.429 1.00 . A A . 734 VAL CG2  1 1 
       14 15140 1 1 26 VAL H    H  13.895 -13.340 -14.329 1.00 . A A . 734 VAL H    1 1 
       14 15141 1 1 26 VAL HA   H  13.636 -13.207 -11.518 1.00 . A A . 734 VAL HA   1 1 
       14 15142 1 1 26 VAL HB   H  11.789 -12.653 -13.076 1.00 . A A . 734 VAL HB   1 1 
       14 15143 1 1 26 VAL HG11 H  12.035 -14.536 -14.623 1.00 . A A . 734 VAL HG11 1 1 
       14 15144 1 1 26 VAL HG12 H  10.391 -14.388 -14.009 1.00 . A A . 734 VAL HG12 1 1 
       14 15145 1 1 26 VAL HG13 H  11.462 -15.631 -13.366 1.00 . A A . 734 VAL HG13 1 1 
       14 15146 1 1 26 VAL HG21 H  11.144 -14.733 -10.992 1.00 . A A . 734 VAL HG21 1 1 
       14 15147 1 1 26 VAL HG22 H   9.996 -13.593 -11.688 1.00 . A A . 734 VAL HG22 1 1 
       14 15148 1 1 26 VAL HG23 H  11.344 -13.004 -10.715 1.00 . A A . 734 VAL HG23 1 1 
       14 15149 1 1 26 VAL N    N  14.276 -13.532 -13.442 1.00 . A A . 734 VAL N    1 1 
       14 15150 1 1 26 VAL O    O  13.616 -15.586 -10.661 1.00 . A A . 734 VAL O    1 1 
       14 15151 1 1 27 GLU C    C  15.660 -17.699 -11.959 1.00 . A A . 735 GLU C    1 1 
       14 15152 1 1 27 GLU CA   C  14.217 -17.594 -12.440 1.00 . A A . 735 GLU CA   1 1 
       14 15153 1 1 27 GLU CB   C  13.986 -18.543 -13.616 1.00 . A A . 735 GLU CB   1 1 
       14 15154 1 1 27 GLU CD   C  12.266 -19.854 -14.907 1.00 . A A . 735 GLU CD   1 1 
       14 15155 1 1 27 GLU CG   C  12.530 -18.648 -14.033 1.00 . A A . 735 GLU CG   1 1 
       14 15156 1 1 27 GLU H    H  13.878 -15.957 -13.748 1.00 . A A . 735 GLU H    1 1 
       14 15157 1 1 27 GLU HA   H  13.562 -17.878 -11.628 1.00 . A A . 735 GLU HA   1 1 
       14 15158 1 1 27 GLU HB2  H  14.558 -18.193 -14.462 1.00 . A A . 735 GLU HB2  1 1 
       14 15159 1 1 27 GLU HB3  H  14.333 -19.526 -13.339 1.00 . A A . 735 GLU HB3  1 1 
       14 15160 1 1 27 GLU HG2  H  11.918 -18.725 -13.147 1.00 . A A . 735 GLU HG2  1 1 
       14 15161 1 1 27 GLU HG3  H  12.259 -17.757 -14.581 1.00 . A A . 735 GLU HG3  1 1 
       14 15162 1 1 27 GLU N    N  13.901 -16.217 -12.800 1.00 . A A . 735 GLU N    1 1 
       14 15163 1 1 27 GLU O    O  15.984 -18.549 -11.133 1.00 . A A . 735 GLU O    1 1 
       14 15164 1 1 27 GLU OE1  O  12.456 -19.762 -16.137 1.00 . A A . 735 GLU OE1  1 1 
       14 15165 1 1 27 GLU OE2  O  11.870 -20.908 -14.363 1.00 . A A . 735 GLU OE2  1 1 
       14 15166 1 1 28 PHE C    C  17.994 -16.573 -10.526 1.00 . A A . 736 PHE C    1 1 
       14 15167 1 1 28 PHE CA   C  17.904 -16.726 -12.043 1.00 . A A . 736 PHE CA   1 1 
       14 15168 1 1 28 PHE CB   C  18.559 -15.533 -12.748 1.00 . A A . 736 PHE CB   1 1 
       14 15169 1 1 28 PHE CD1  C  20.992 -15.836 -12.205 1.00 . A A . 736 PHE CD1  1 1 
       14 15170 1 1 28 PHE CD2  C  19.925 -13.806 -11.562 1.00 . A A . 736 PHE CD2  1 1 
       14 15171 1 1 28 PHE CE1  C  22.184 -15.375 -11.680 1.00 . A A . 736 PHE CE1  1 1 
       14 15172 1 1 28 PHE CE2  C  21.111 -13.345 -11.031 1.00 . A A . 736 PHE CE2  1 1 
       14 15173 1 1 28 PHE CG   C  19.851 -15.057 -12.152 1.00 . A A . 736 PHE CG   1 1 
       14 15174 1 1 28 PHE CZ   C  22.242 -14.129 -11.092 1.00 . A A . 736 PHE CZ   1 1 
       14 15175 1 1 28 PHE H    H  16.198 -16.219 -13.181 1.00 . A A . 736 PHE H    1 1 
       14 15176 1 1 28 PHE HA   H  18.411 -17.632 -12.337 1.00 . A A . 736 PHE HA   1 1 
       14 15177 1 1 28 PHE HB2  H  18.754 -15.799 -13.775 1.00 . A A . 736 PHE HB2  1 1 
       14 15178 1 1 28 PHE HB3  H  17.866 -14.704 -12.731 1.00 . A A . 736 PHE HB3  1 1 
       14 15179 1 1 28 PHE HD1  H  20.946 -16.813 -12.664 1.00 . A A . 736 PHE HD1  1 1 
       14 15180 1 1 28 PHE HD2  H  19.039 -13.190 -11.512 1.00 . A A . 736 PHE HD2  1 1 
       14 15181 1 1 28 PHE HE1  H  23.073 -15.990 -11.729 1.00 . A A . 736 PHE HE1  1 1 
       14 15182 1 1 28 PHE HE2  H  21.155 -12.369 -10.570 1.00 . A A . 736 PHE HE2  1 1 
       14 15183 1 1 28 PHE HZ   H  23.172 -13.765 -10.686 1.00 . A A . 736 PHE HZ   1 1 
       14 15184 1 1 28 PHE N    N  16.511 -16.822 -12.475 1.00 . A A . 736 PHE N    1 1 
       14 15185 1 1 28 PHE O    O  18.788 -17.249  -9.865 1.00 . A A . 736 PHE O    1 1 
       14 15186 1 1 29 MET C    C  16.653 -16.681  -7.762 1.00 . A A . 737 MET C    1 1 
       14 15187 1 1 29 MET CA   C  17.134 -15.457  -8.544 1.00 . A A . 737 MET CA   1 1 
       14 15188 1 1 29 MET CB   C  16.254 -14.249  -8.216 1.00 . A A . 737 MET CB   1 1 
       14 15189 1 1 29 MET CE   C  14.188 -11.890  -8.840 1.00 . A A . 737 MET CE   1 1 
       14 15190 1 1 29 MET CG   C  16.760 -12.948  -8.818 1.00 . A A . 737 MET CG   1 1 
       14 15191 1 1 29 MET H    H  16.534 -15.212 -10.566 1.00 . A A . 737 MET H    1 1 
       14 15192 1 1 29 MET HA   H  18.146 -15.236  -8.241 1.00 . A A . 737 MET HA   1 1 
       14 15193 1 1 29 MET HB2  H  15.260 -14.432  -8.595 1.00 . A A . 737 MET HB2  1 1 
       14 15194 1 1 29 MET HB3  H  16.206 -14.130  -7.144 1.00 . A A . 737 MET HB3  1 1 
       14 15195 1 1 29 MET HE1  H  13.523 -11.071  -8.602 1.00 . A A . 737 MET HE1  1 1 
       14 15196 1 1 29 MET HE2  H  13.837 -12.789  -8.357 1.00 . A A . 737 MET HE2  1 1 
       14 15197 1 1 29 MET HE3  H  14.207 -12.038  -9.910 1.00 . A A . 737 MET HE3  1 1 
       14 15198 1 1 29 MET HG2  H  17.797 -12.820  -8.544 1.00 . A A . 737 MET HG2  1 1 
       14 15199 1 1 29 MET HG3  H  16.682 -13.015  -9.893 1.00 . A A . 737 MET HG3  1 1 
       14 15200 1 1 29 MET N    N  17.152 -15.707  -9.981 1.00 . A A . 737 MET N    1 1 
       14 15201 1 1 29 MET O    O  16.973 -16.837  -6.584 1.00 . A A . 737 MET O    1 1 
       14 15202 1 1 29 MET SD   S  15.836 -11.501  -8.260 1.00 . A A . 737 MET SD   1 1 
       14 15203 1 1 30 ALA C    C  16.248 -19.970  -8.015 1.00 . A A . 738 ALA C    1 1 
       14 15204 1 1 30 ALA CA   C  15.371 -18.742  -7.757 1.00 . A A . 738 ALA CA   1 1 
       14 15205 1 1 30 ALA CB   C  13.946 -19.006  -8.222 1.00 . A A . 738 ALA CB   1 1 
       14 15206 1 1 30 ALA H    H  15.699 -17.401  -9.363 1.00 . A A . 738 ALA H    1 1 
       14 15207 1 1 30 ALA HA   H  15.345 -18.550  -6.694 1.00 . A A . 738 ALA HA   1 1 
       14 15208 1 1 30 ALA HB1  H  13.527 -19.819  -7.649 1.00 . A A . 738 ALA HB1  1 1 
       14 15209 1 1 30 ALA HB2  H  13.955 -19.271  -9.268 1.00 . A A . 738 ALA HB2  1 1 
       14 15210 1 1 30 ALA HB3  H  13.346 -18.117  -8.081 1.00 . A A . 738 ALA HB3  1 1 
       14 15211 1 1 30 ALA N    N  15.904 -17.556  -8.416 1.00 . A A . 738 ALA N    1 1 
       14 15212 1 1 30 ALA O    O  16.062 -21.017  -7.394 1.00 . A A . 738 ALA O    1 1 
       14 15213 1 1 31 SER C    C  19.318 -21.020  -8.426 1.00 . A A . 739 SER C    1 1 
       14 15214 1 1 31 SER CA   C  18.067 -20.952  -9.302 1.00 . A A . 739 SER CA   1 1 
       14 15215 1 1 31 SER CB   C  18.466 -20.834 -10.777 1.00 . A A . 739 SER CB   1 1 
       14 15216 1 1 31 SER H    H  17.333 -18.964  -9.356 1.00 . A A . 739 SER H    1 1 
       14 15217 1 1 31 SER HA   H  17.504 -21.861  -9.166 1.00 . A A . 739 SER HA   1 1 
       14 15218 1 1 31 SER HB2  H  19.018 -19.919 -10.927 1.00 . A A . 739 SER HB2  1 1 
       14 15219 1 1 31 SER HB3  H  19.084 -21.676 -11.047 1.00 . A A . 739 SER HB3  1 1 
       14 15220 1 1 31 SER HG   H  16.720 -20.124 -11.321 1.00 . A A . 739 SER HG   1 1 
       14 15221 1 1 31 SER N    N  17.205 -19.835  -8.923 1.00 . A A . 739 SER N    1 1 
       14 15222 1 1 31 SER O    O  20.183 -21.871  -8.640 1.00 . A A . 739 SER O    1 1 
       14 15223 1 1 31 SER OG   O  17.324 -20.817 -11.615 1.00 . A A . 739 SER OG   1 1 
       14 15224 1 1 32 LYS C    C  21.826 -19.657  -7.257 1.00 . A A . 740 LYS C    1 1 
       14 15225 1 1 32 LYS CA   C  20.535 -20.039  -6.520 1.00 . A A . 740 LYS CA   1 1 
       14 15226 1 1 32 LYS CB   C  20.708 -21.369  -5.762 1.00 . A A . 740 LYS CB   1 1 
       14 15227 1 1 32 LYS CD   C  21.906 -22.658  -3.961 1.00 . A A . 740 LYS CD   1 1 
       14 15228 1 1 32 LYS CE   C  23.044 -22.628  -2.952 1.00 . A A . 740 LYS CE   1 1 
       14 15229 1 1 32 LYS CG   C  21.719 -21.305  -4.624 1.00 . A A . 740 LYS CG   1 1 
       14 15230 1 1 32 LYS H    H  18.666 -19.474  -7.344 1.00 . A A . 740 LYS H    1 1 
       14 15231 1 1 32 LYS HA   H  20.312 -19.261  -5.805 1.00 . A A . 740 LYS HA   1 1 
       14 15232 1 1 32 LYS HB2  H  19.754 -21.661  -5.349 1.00 . A A . 740 LYS HB2  1 1 
       14 15233 1 1 32 LYS HB3  H  21.033 -22.127  -6.458 1.00 . A A . 740 LYS HB3  1 1 
       14 15234 1 1 32 LYS HD2  H  20.993 -22.931  -3.453 1.00 . A A . 740 LYS HD2  1 1 
       14 15235 1 1 32 LYS HD3  H  22.131 -23.392  -4.721 1.00 . A A . 740 LYS HD3  1 1 
       14 15236 1 1 32 LYS HE2  H  23.176 -23.620  -2.549 1.00 . A A . 740 LYS HE2  1 1 
       14 15237 1 1 32 LYS HE3  H  23.948 -22.326  -3.460 1.00 . A A . 740 LYS HE3  1 1 
       14 15238 1 1 32 LYS HG2  H  22.668 -20.976  -5.018 1.00 . A A . 740 LYS HG2  1 1 
       14 15239 1 1 32 LYS HG3  H  21.370 -20.598  -3.886 1.00 . A A . 740 LYS HG3  1 1 
       14 15240 1 1 32 LYS HZ1  H  21.989 -22.023  -1.253 1.00 . A A . 740 LYS HZ1  1 1 
       14 15241 1 1 32 LYS HZ2  H  22.550 -20.739  -2.200 1.00 . A A . 740 LYS HZ2  1 1 
       14 15242 1 1 32 LYS HZ3  H  23.627 -21.606  -1.226 1.00 . A A . 740 LYS HZ3  1 1 
       14 15243 1 1 32 LYS N    N  19.400 -20.113  -7.449 1.00 . A A . 740 LYS N    1 1 
       14 15244 1 1 32 LYS NZ   N  22.784 -21.683  -1.831 1.00 . A A . 740 LYS NZ   1 1 
       14 15245 1 1 32 LYS O    O  22.919 -19.689  -6.690 1.00 . A A . 740 LYS O    1 1 
       14 15246 1 1 33 LYS C    C  23.418 -17.557  -8.790 1.00 . A A . 741 LYS C    1 1 
       14 15247 1 1 33 LYS CA   C  22.839 -18.862  -9.312 1.00 . A A . 741 LYS CA   1 1 
       14 15248 1 1 33 LYS CB   C  22.458 -18.700 -10.781 1.00 . A A . 741 LYS CB   1 1 
       14 15249 1 1 33 LYS CD   C  21.838 -19.765 -12.961 1.00 . A A . 741 LYS CD   1 1 
       14 15250 1 1 33 LYS CE   C  21.860 -21.050 -13.767 1.00 . A A . 741 LYS CE   1 1 
       14 15251 1 1 33 LYS CG   C  22.216 -20.010 -11.508 1.00 . A A . 741 LYS CG   1 1 
       14 15252 1 1 33 LYS H    H  20.800 -19.243  -8.918 1.00 . A A . 741 LYS H    1 1 
       14 15253 1 1 33 LYS HA   H  23.589 -19.633  -9.225 1.00 . A A . 741 LYS HA   1 1 
       14 15254 1 1 33 LYS HB2  H  21.556 -18.110 -10.843 1.00 . A A . 741 LYS HB2  1 1 
       14 15255 1 1 33 LYS HB3  H  23.255 -18.175 -11.289 1.00 . A A . 741 LYS HB3  1 1 
       14 15256 1 1 33 LYS HD2  H  20.843 -19.345 -12.998 1.00 . A A . 741 LYS HD2  1 1 
       14 15257 1 1 33 LYS HD3  H  22.542 -19.066 -13.393 1.00 . A A . 741 LYS HD3  1 1 
       14 15258 1 1 33 LYS HE2  H  21.202 -21.766 -13.297 1.00 . A A . 741 LYS HE2  1 1 
       14 15259 1 1 33 LYS HE3  H  21.510 -20.840 -14.767 1.00 . A A . 741 LYS HE3  1 1 
       14 15260 1 1 33 LYS HG2  H  23.118 -20.604 -11.474 1.00 . A A . 741 LYS HG2  1 1 
       14 15261 1 1 33 LYS HG3  H  21.412 -20.541 -11.020 1.00 . A A . 741 LYS HG3  1 1 
       14 15262 1 1 33 LYS HZ1  H  23.620 -21.757 -12.890 1.00 . A A . 741 LYS HZ1  1 1 
       14 15263 1 1 33 LYS HZ2  H  23.859 -20.996 -14.381 1.00 . A A . 741 LYS HZ2  1 1 
       14 15264 1 1 33 LYS HZ3  H  23.200 -22.553 -14.321 1.00 . A A . 741 LYS HZ3  1 1 
       14 15265 1 1 33 LYS N    N  21.692 -19.266  -8.519 1.00 . A A . 741 LYS N    1 1 
       14 15266 1 1 33 LYS NZ   N  23.229 -21.628 -13.845 1.00 . A A . 741 LYS NZ   1 1 
       14 15267 1 1 33 LYS O    O  22.693 -16.584  -8.579 1.00 . A A . 741 LYS O    1 1 
       14 15268 1 1 34 MET C    C  25.607 -15.392  -9.298 1.00 . A A . 742 MET C    1 1 
       14 15269 1 1 34 MET CA   C  25.402 -16.342  -8.127 1.00 . A A . 742 MET CA   1 1 
       14 15270 1 1 34 MET CB   C  26.744 -16.683  -7.469 1.00 . A A . 742 MET CB   1 1 
       14 15271 1 1 34 MET CE   C  28.635 -19.384 -10.042 1.00 . A A . 742 MET CE   1 1 
       14 15272 1 1 34 MET CG   C  27.764 -17.332  -8.398 1.00 . A A . 742 MET CG   1 1 
       14 15273 1 1 34 MET H    H  25.241 -18.367  -8.714 1.00 . A A . 742 MET H    1 1 
       14 15274 1 1 34 MET HA   H  24.769 -15.859  -7.397 1.00 . A A . 742 MET HA   1 1 
       14 15275 1 1 34 MET HB2  H  27.177 -15.774  -7.082 1.00 . A A . 742 MET HB2  1 1 
       14 15276 1 1 34 MET HB3  H  26.560 -17.358  -6.648 1.00 . A A . 742 MET HB3  1 1 
       14 15277 1 1 34 MET HE1  H  29.544 -19.392  -9.460 1.00 . A A . 742 MET HE1  1 1 
       14 15278 1 1 34 MET HE2  H  28.719 -18.652 -10.829 1.00 . A A . 742 MET HE2  1 1 
       14 15279 1 1 34 MET HE3  H  28.474 -20.361 -10.476 1.00 . A A . 742 MET HE3  1 1 
       14 15280 1 1 34 MET HG2  H  27.911 -16.689  -9.251 1.00 . A A . 742 MET HG2  1 1 
       14 15281 1 1 34 MET HG3  H  28.697 -17.433  -7.863 1.00 . A A . 742 MET HG3  1 1 
       14 15282 1 1 34 MET N    N  24.721 -17.544  -8.574 1.00 . A A . 742 MET N    1 1 
       14 15283 1 1 34 MET O    O  25.708 -14.177  -9.115 1.00 . A A . 742 MET O    1 1 
       14 15284 1 1 34 MET SD   S  27.254 -18.962  -8.984 1.00 . A A . 742 MET SD   1 1 
       14 15285 1 1 35 GLN C    C  25.223 -15.940 -12.904 1.00 . A A . 743 GLN C    1 1 
       14 15286 1 1 35 GLN CA   C  25.790 -15.174 -11.717 1.00 . A A . 743 GLN CA   1 1 
       14 15287 1 1 35 GLN CB   C  27.253 -14.799 -11.974 1.00 . A A . 743 GLN CB   1 1 
       14 15288 1 1 35 GLN CD   C  29.612 -15.581 -12.425 1.00 . A A . 743 GLN CD   1 1 
       14 15289 1 1 35 GLN CG   C  28.187 -15.989 -12.105 1.00 . A A . 743 GLN CG   1 1 
       14 15290 1 1 35 GLN H    H  25.582 -16.931 -10.570 1.00 . A A . 743 GLN H    1 1 
       14 15291 1 1 35 GLN HA   H  25.216 -14.268 -11.591 1.00 . A A . 743 GLN HA   1 1 
       14 15292 1 1 35 GLN HB2  H  27.307 -14.227 -12.887 1.00 . A A . 743 GLN HB2  1 1 
       14 15293 1 1 35 GLN HB3  H  27.601 -14.184 -11.155 1.00 . A A . 743 GLN HB3  1 1 
       14 15294 1 1 35 GLN HE21 H  29.369 -13.843 -11.494 1.00 . A A . 743 GLN HE21 1 1 
       14 15295 1 1 35 GLN HE22 H  30.922 -14.104 -12.205 1.00 . A A . 743 GLN HE22 1 1 
       14 15296 1 1 35 GLN HG2  H  28.187 -16.535 -11.175 1.00 . A A . 743 GLN HG2  1 1 
       14 15297 1 1 35 GLN HG3  H  27.825 -16.629 -12.897 1.00 . A A . 743 GLN HG3  1 1 
       14 15298 1 1 35 GLN N    N  25.653 -15.956 -10.500 1.00 . A A . 743 GLN N    1 1 
       14 15299 1 1 35 GLN NE2  N  30.008 -14.392 -11.995 1.00 . A A . 743 GLN NE2  1 1 
       14 15300 1 1 35 GLN O    O  25.235 -17.173 -12.923 1.00 . A A . 743 GLN O    1 1 
       14 15301 1 1 35 GLN OE1  O  30.356 -16.328 -13.054 1.00 . A A . 743 GLN OE1  1 1 
       14 15302 1 1 36 LEU C    C  24.813 -15.163 -16.296 1.00 . A A . 744 LEU C    1 1 
       14 15303 1 1 36 LEU CA   C  24.143 -15.778 -15.078 1.00 . A A . 744 LEU CA   1 1 
       14 15304 1 1 36 LEU CB   C  22.631 -15.548 -15.143 1.00 . A A . 744 LEU CB   1 1 
       14 15305 1 1 36 LEU CD1  C  22.069 -17.673 -16.364 1.00 . A A . 744 LEU CD1  1 1 
       14 15306 1 1 36 LEU CD2  C  20.452 -15.768 -16.359 1.00 . A A . 744 LEU CD2  1 1 
       14 15307 1 1 36 LEU CG   C  21.922 -16.158 -16.355 1.00 . A A . 744 LEU CG   1 1 
       14 15308 1 1 36 LEU H    H  24.680 -14.224 -13.758 1.00 . A A . 744 LEU H    1 1 
       14 15309 1 1 36 LEU HA   H  24.342 -16.838 -15.065 1.00 . A A . 744 LEU HA   1 1 
       14 15310 1 1 36 LEU HB2  H  22.189 -15.962 -14.249 1.00 . A A . 744 LEU HB2  1 1 
       14 15311 1 1 36 LEU HB3  H  22.452 -14.483 -15.149 1.00 . A A . 744 LEU HB3  1 1 
       14 15312 1 1 36 LEU HD11 H  21.652 -18.079 -15.454 1.00 . A A . 744 LEU HD11 1 1 
       14 15313 1 1 36 LEU HD12 H  23.115 -17.933 -16.430 1.00 . A A . 744 LEU HD12 1 1 
       14 15314 1 1 36 LEU HD13 H  21.544 -18.080 -17.214 1.00 . A A . 744 LEU HD13 1 1 
       14 15315 1 1 36 LEU HD21 H  19.983 -16.126 -15.456 1.00 . A A . 744 LEU HD21 1 1 
       14 15316 1 1 36 LEU HD22 H  19.964 -16.208 -17.218 1.00 . A A . 744 LEU HD22 1 1 
       14 15317 1 1 36 LEU HD23 H  20.365 -14.691 -16.410 1.00 . A A . 744 LEU HD23 1 1 
       14 15318 1 1 36 LEU HG   H  22.373 -15.773 -17.260 1.00 . A A . 744 LEU HG   1 1 
       14 15319 1 1 36 LEU N    N  24.698 -15.200 -13.868 1.00 . A A . 744 LEU N    1 1 
       14 15320 1 1 36 LEU O    O  24.606 -13.985 -16.607 1.00 . A A . 744 LEU O    1 1 
       14 15321 1 1 37 GLU C    C  25.454 -15.606 -19.373 1.00 . A A . 745 GLU C    1 1 
       14 15322 1 1 37 GLU CA   C  26.352 -15.521 -18.139 1.00 . A A . 745 GLU CA   1 1 
       14 15323 1 1 37 GLU CB   C  27.610 -16.371 -18.344 1.00 . A A . 745 GLU CB   1 1 
       14 15324 1 1 37 GLU CD   C  28.201 -17.718 -16.268 1.00 . A A . 745 GLU CD   1 1 
       14 15325 1 1 37 GLU CG   C  28.487 -16.478 -17.102 1.00 . A A . 745 GLU CG   1 1 
       14 15326 1 1 37 GLU H    H  25.801 -16.863 -16.602 1.00 . A A . 745 GLU H    1 1 
       14 15327 1 1 37 GLU HA   H  26.645 -14.491 -17.995 1.00 . A A . 745 GLU HA   1 1 
       14 15328 1 1 37 GLU HB2  H  27.313 -17.367 -18.635 1.00 . A A . 745 GLU HB2  1 1 
       14 15329 1 1 37 GLU HB3  H  28.199 -15.935 -19.137 1.00 . A A . 745 GLU HB3  1 1 
       14 15330 1 1 37 GLU HG2  H  29.522 -16.508 -17.410 1.00 . A A . 745 GLU HG2  1 1 
       14 15331 1 1 37 GLU HG3  H  28.322 -15.605 -16.488 1.00 . A A . 745 GLU HG3  1 1 
       14 15332 1 1 37 GLU N    N  25.640 -15.953 -16.949 1.00 . A A . 745 GLU N    1 1 
       14 15333 1 1 37 GLU O    O  25.040 -16.693 -19.781 1.00 . A A . 745 GLU O    1 1 
       14 15334 1 1 37 GLU OE1  O  27.020 -17.977 -15.943 1.00 . A A . 745 GLU OE1  1 1 
       14 15335 1 1 37 GLU OE2  O  29.169 -18.435 -15.927 1.00 . A A . 745 GLU OE2  1 1 
       14 15336 1 1 38 PHE C    C  25.233 -14.437 -22.400 1.00 . A A . 746 PHE C    1 1 
       14 15337 1 1 38 PHE CA   C  24.342 -14.393 -21.164 1.00 . A A . 746 PHE CA   1 1 
       14 15338 1 1 38 PHE CB   C  23.502 -13.113 -21.189 1.00 . A A . 746 PHE CB   1 1 
       14 15339 1 1 38 PHE CD1  C  22.458 -12.728 -18.938 1.00 . A A . 746 PHE CD1  1 1 
       14 15340 1 1 38 PHE CD2  C  21.076 -13.508 -20.716 1.00 . A A . 746 PHE CD2  1 1 
       14 15341 1 1 38 PHE CE1  C  21.368 -12.723 -18.092 1.00 . A A . 746 PHE CE1  1 1 
       14 15342 1 1 38 PHE CE2  C  19.984 -13.506 -19.872 1.00 . A A . 746 PHE CE2  1 1 
       14 15343 1 1 38 PHE CG   C  22.323 -13.121 -20.259 1.00 . A A . 746 PHE CG   1 1 
       14 15344 1 1 38 PHE CZ   C  20.129 -13.113 -18.558 1.00 . A A . 746 PHE CZ   1 1 
       14 15345 1 1 38 PHE H    H  25.490 -13.618 -19.568 1.00 . A A . 746 PHE H    1 1 
       14 15346 1 1 38 PHE HA   H  23.684 -15.250 -21.170 1.00 . A A . 746 PHE HA   1 1 
       14 15347 1 1 38 PHE HB2  H  24.127 -12.280 -20.914 1.00 . A A . 746 PHE HB2  1 1 
       14 15348 1 1 38 PHE HB3  H  23.131 -12.956 -22.192 1.00 . A A . 746 PHE HB3  1 1 
       14 15349 1 1 38 PHE HD1  H  23.427 -12.423 -18.573 1.00 . A A . 746 PHE HD1  1 1 
       14 15350 1 1 38 PHE HD2  H  20.960 -13.815 -21.745 1.00 . A A . 746 PHE HD2  1 1 
       14 15351 1 1 38 PHE HE1  H  21.486 -12.415 -17.064 1.00 . A A . 746 PHE HE1  1 1 
       14 15352 1 1 38 PHE HE2  H  19.016 -13.812 -20.240 1.00 . A A . 746 PHE HE2  1 1 
       14 15353 1 1 38 PHE HZ   H  19.277 -13.109 -17.897 1.00 . A A . 746 PHE HZ   1 1 
       14 15354 1 1 38 PHE N    N  25.150 -14.455 -19.955 1.00 . A A . 746 PHE N    1 1 
       14 15355 1 1 38 PHE O    O  26.405 -14.067 -22.335 1.00 . A A . 746 PHE O    1 1 
       14 15356 1 1 39 PRO C    C  25.875 -13.517 -25.243 1.00 . A A . 747 PRO C    1 1 
       14 15357 1 1 39 PRO CA   C  25.425 -14.918 -24.812 1.00 . A A . 747 PRO CA   1 1 
       14 15358 1 1 39 PRO CB   C  24.403 -15.481 -25.809 1.00 . A A . 747 PRO CB   1 1 
       14 15359 1 1 39 PRO CD   C  23.341 -15.464 -23.677 1.00 . A A . 747 PRO CD   1 1 
       14 15360 1 1 39 PRO CG   C  23.414 -16.216 -24.974 1.00 . A A . 747 PRO CG   1 1 
       14 15361 1 1 39 PRO HA   H  26.282 -15.569 -24.762 1.00 . A A . 747 PRO HA   1 1 
       14 15362 1 1 39 PRO HB2  H  23.940 -14.667 -26.350 1.00 . A A . 747 PRO HB2  1 1 
       14 15363 1 1 39 PRO HB3  H  24.901 -16.142 -26.504 1.00 . A A . 747 PRO HB3  1 1 
       14 15364 1 1 39 PRO HD2  H  22.603 -14.679 -23.737 1.00 . A A . 747 PRO HD2  1 1 
       14 15365 1 1 39 PRO HD3  H  23.119 -16.135 -22.863 1.00 . A A . 747 PRO HD3  1 1 
       14 15366 1 1 39 PRO HG2  H  22.452 -16.219 -25.461 1.00 . A A . 747 PRO HG2  1 1 
       14 15367 1 1 39 PRO HG3  H  23.754 -17.227 -24.802 1.00 . A A . 747 PRO HG3  1 1 
       14 15368 1 1 39 PRO N    N  24.694 -14.901 -23.541 1.00 . A A . 747 PRO N    1 1 
       14 15369 1 1 39 PRO O    O  25.279 -12.512 -24.851 1.00 . A A . 747 PRO O    1 1 
       14 15370 1 1 40 PRO C    C  26.598 -11.530 -27.617 1.00 . A A . 748 PRO C    1 1 
       14 15371 1 1 40 PRO CA   C  27.468 -12.151 -26.529 1.00 . A A . 748 PRO CA   1 1 
       14 15372 1 1 40 PRO CB   C  28.850 -12.502 -27.102 1.00 . A A . 748 PRO CB   1 1 
       14 15373 1 1 40 PRO CD   C  27.703 -14.562 -26.590 1.00 . A A . 748 PRO CD   1 1 
       14 15374 1 1 40 PRO CG   C  29.054 -13.964 -26.854 1.00 . A A . 748 PRO CG   1 1 
       14 15375 1 1 40 PRO HA   H  27.579 -11.448 -25.717 1.00 . A A . 748 PRO HA   1 1 
       14 15376 1 1 40 PRO HB2  H  28.865 -12.281 -28.158 1.00 . A A . 748 PRO HB2  1 1 
       14 15377 1 1 40 PRO HB3  H  29.603 -11.912 -26.599 1.00 . A A . 748 PRO HB3  1 1 
       14 15378 1 1 40 PRO HD2  H  27.266 -14.931 -27.507 1.00 . A A . 748 PRO HD2  1 1 
       14 15379 1 1 40 PRO HD3  H  27.780 -15.353 -25.862 1.00 . A A . 748 PRO HD3  1 1 
       14 15380 1 1 40 PRO HG2  H  29.493 -14.420 -27.726 1.00 . A A . 748 PRO HG2  1 1 
       14 15381 1 1 40 PRO HG3  H  29.696 -14.101 -25.997 1.00 . A A . 748 PRO HG3  1 1 
       14 15382 1 1 40 PRO N    N  26.936 -13.430 -26.060 1.00 . A A . 748 PRO N    1 1 
       14 15383 1 1 40 PRO O    O  26.726 -10.345 -27.927 1.00 . A A . 748 PRO O    1 1 
       14 15384 1 1 41 SER C    C  23.779 -10.931 -28.877 1.00 . A A . 749 SER C    1 1 
       14 15385 1 1 41 SER CA   C  24.862 -11.934 -29.290 1.00 . A A . 749 SER CA   1 1 
       14 15386 1 1 41 SER CB   C  24.237 -13.174 -29.929 1.00 . A A . 749 SER CB   1 1 
       14 15387 1 1 41 SER H    H  25.610 -13.250 -27.820 1.00 . A A . 749 SER H    1 1 
       14 15388 1 1 41 SER HA   H  25.502 -11.460 -30.020 1.00 . A A . 749 SER HA   1 1 
       14 15389 1 1 41 SER HB2  H  23.425 -12.874 -30.574 1.00 . A A . 749 SER HB2  1 1 
       14 15390 1 1 41 SER HB3  H  24.986 -13.693 -30.509 1.00 . A A . 749 SER HB3  1 1 
       14 15391 1 1 41 SER HG   H  22.775 -14.149 -29.060 1.00 . A A . 749 SER HG   1 1 
       14 15392 1 1 41 SER N    N  25.704 -12.341 -28.172 1.00 . A A . 749 SER N    1 1 
       14 15393 1 1 41 SER O    O  23.113 -10.348 -29.733 1.00 . A A . 749 SER O    1 1 
       14 15394 1 1 41 SER OG   O  23.730 -14.060 -28.942 1.00 . A A . 749 SER OG   1 1 
       14 15395 1 1 42 LEU C    C  23.111  -8.346 -27.563 1.00 . A A . 750 LEU C    1 1 
       14 15396 1 1 42 LEU CA   C  22.686  -9.724 -27.055 1.00 . A A . 750 LEU CA   1 1 
       14 15397 1 1 42 LEU CB   C  22.689  -9.729 -25.521 1.00 . A A . 750 LEU CB   1 1 
       14 15398 1 1 42 LEU CD1  C  22.112 -12.172 -25.239 1.00 . A A . 750 LEU CD1  1 1 
       14 15399 1 1 42 LEU CD2  C  21.807 -10.578 -23.340 1.00 . A A . 750 LEU CD2  1 1 
       14 15400 1 1 42 LEU CG   C  21.758 -10.744 -24.850 1.00 . A A . 750 LEU CG   1 1 
       14 15401 1 1 42 LEU H    H  24.094 -11.305 -26.937 1.00 . A A . 750 LEU H    1 1 
       14 15402 1 1 42 LEU HA   H  21.686  -9.946 -27.406 1.00 . A A . 750 LEU HA   1 1 
       14 15403 1 1 42 LEU HB2  H  23.698  -9.929 -25.191 1.00 . A A . 750 LEU HB2  1 1 
       14 15404 1 1 42 LEU HB3  H  22.410  -8.743 -25.183 1.00 . A A . 750 LEU HB3  1 1 
       14 15405 1 1 42 LEU HD11 H  23.125 -12.389 -24.933 1.00 . A A . 750 LEU HD11 1 1 
       14 15406 1 1 42 LEU HD12 H  22.027 -12.286 -26.309 1.00 . A A . 750 LEU HD12 1 1 
       14 15407 1 1 42 LEU HD13 H  21.434 -12.856 -24.748 1.00 . A A . 750 LEU HD13 1 1 
       14 15408 1 1 42 LEU HD21 H  21.151 -11.301 -22.878 1.00 . A A . 750 LEU HD21 1 1 
       14 15409 1 1 42 LEU HD22 H  21.484  -9.582 -23.076 1.00 . A A . 750 LEU HD22 1 1 
       14 15410 1 1 42 LEU HD23 H  22.817 -10.733 -22.991 1.00 . A A . 750 LEU HD23 1 1 
       14 15411 1 1 42 LEU HG   H  20.746 -10.555 -25.172 1.00 . A A . 750 LEU HG   1 1 
       14 15412 1 1 42 LEU N    N  23.598 -10.745 -27.570 1.00 . A A . 750 LEU N    1 1 
       14 15413 1 1 42 LEU O    O  24.177  -7.851 -27.193 1.00 . A A . 750 LEU O    1 1 
       14 15414 1 1 43 ASN C    C  22.523  -5.316 -28.008 1.00 . A A . 751 ASN C    1 1 
       14 15415 1 1 43 ASN CA   C  22.640  -6.455 -29.023 1.00 . A A . 751 ASN CA   1 1 
       14 15416 1 1 43 ASN CB   C  21.768  -6.182 -30.264 1.00 . A A . 751 ASN CB   1 1 
       14 15417 1 1 43 ASN CG   C  20.445  -5.500 -29.955 1.00 . A A . 751 ASN CG   1 1 
       14 15418 1 1 43 ASN H    H  21.405  -8.132 -28.593 1.00 . A A . 751 ASN H    1 1 
       14 15419 1 1 43 ASN HA   H  23.673  -6.525 -29.332 1.00 . A A . 751 ASN HA   1 1 
       14 15420 1 1 43 ASN HB2  H  22.315  -5.549 -30.946 1.00 . A A . 751 ASN HB2  1 1 
       14 15421 1 1 43 ASN HB3  H  21.556  -7.122 -30.755 1.00 . A A . 751 ASN HB3  1 1 
       14 15422 1 1 43 ASN HD21 H  19.555  -7.256 -29.674 1.00 . A A . 751 ASN HD21 1 1 
       14 15423 1 1 43 ASN HD22 H  18.552  -5.856 -29.486 1.00 . A A . 751 ASN HD22 1 1 
       14 15424 1 1 43 ASN N    N  22.282  -7.729 -28.401 1.00 . A A . 751 ASN N    1 1 
       14 15425 1 1 43 ASN ND2  N  19.418  -6.279 -29.676 1.00 . A A . 751 ASN ND2  1 1 
       14 15426 1 1 43 ASN O    O  22.153  -5.546 -26.855 1.00 . A A . 751 ASN O    1 1 
       14 15427 1 1 43 ASN OD1  O  20.352  -4.272 -29.961 1.00 . A A . 751 ASN OD1  1 1 
       14 15428 1 1 44 SER C    C  21.507  -2.817 -26.788 1.00 . A A . 752 SER C    1 1 
       14 15429 1 1 44 SER CA   C  22.835  -2.937 -27.544 1.00 . A A . 752 SER CA   1 1 
       14 15430 1 1 44 SER CB   C  23.099  -1.661 -28.345 1.00 . A A . 752 SER CB   1 1 
       14 15431 1 1 44 SER H    H  23.083  -3.971 -29.380 1.00 . A A . 752 SER H    1 1 
       14 15432 1 1 44 SER HA   H  23.631  -3.069 -26.826 1.00 . A A . 752 SER HA   1 1 
       14 15433 1 1 44 SER HB2  H  22.291  -1.503 -29.043 1.00 . A A . 752 SER HB2  1 1 
       14 15434 1 1 44 SER HB3  H  23.162  -0.821 -27.671 1.00 . A A . 752 SER HB3  1 1 
       14 15435 1 1 44 SER HG   H  24.658  -2.655 -29.008 1.00 . A A . 752 SER HG   1 1 
       14 15436 1 1 44 SER N    N  22.842  -4.097 -28.436 1.00 . A A . 752 SER N    1 1 
       14 15437 1 1 44 SER O    O  21.492  -2.557 -25.584 1.00 . A A . 752 SER O    1 1 
       14 15438 1 1 44 SER OG   O  24.316  -1.756 -29.071 1.00 . A A . 752 SER OG   1 1 
       14 15439 1 1 45 HIS C    C  18.828  -4.086 -25.921 1.00 . A A . 753 HIS C    1 1 
       14 15440 1 1 45 HIS CA   C  19.077  -2.940 -26.895 1.00 . A A . 753 HIS CA   1 1 
       14 15441 1 1 45 HIS CB   C  17.998  -2.914 -27.979 1.00 . A A . 753 HIS CB   1 1 
       14 15442 1 1 45 HIS CD2  C  17.338  -0.465 -28.493 1.00 . A A . 753 HIS CD2  1 1 
       14 15443 1 1 45 HIS CE1  C  18.384  -0.195 -30.370 1.00 . A A . 753 HIS CE1  1 1 
       14 15444 1 1 45 HIS CG   C  17.969  -1.636 -28.763 1.00 . A A . 753 HIS CG   1 1 
       14 15445 1 1 45 HIS H    H  20.482  -3.282 -28.444 1.00 . A A . 753 HIS H    1 1 
       14 15446 1 1 45 HIS HA   H  19.039  -2.011 -26.345 1.00 . A A . 753 HIS HA   1 1 
       14 15447 1 1 45 HIS HB2  H  18.174  -3.725 -28.672 1.00 . A A . 753 HIS HB2  1 1 
       14 15448 1 1 45 HIS HB3  H  17.030  -3.045 -27.516 1.00 . A A . 753 HIS HB3  1 1 
       14 15449 1 1 45 HIS HD1  H  19.189  -2.107 -30.426 1.00 . A A . 753 HIS HD1  1 1 
       14 15450 1 1 45 HIS HD2  H  16.726  -0.258 -27.629 1.00 . A A . 753 HIS HD2  1 1 
       14 15451 1 1 45 HIS HE1  H  18.770   0.234 -31.283 1.00 . A A . 753 HIS HE1  1 1 
       14 15452 1 1 45 HIS N    N  20.403  -3.038 -27.493 1.00 . A A . 753 HIS N    1 1 
       14 15453 1 1 45 HIS ND1  N  18.628  -1.446 -29.959 1.00 . A A . 753 HIS ND1  1 1 
       14 15454 1 1 45 HIS NE2  N  17.606   0.444 -29.514 1.00 . A A . 753 HIS NE2  1 1 
       14 15455 1 1 45 HIS O    O  18.204  -3.894 -24.874 1.00 . A A . 753 HIS O    1 1 
       14 15456 1 1 46 ASP C    C  19.980  -6.189 -24.092 1.00 . A A . 754 ASP C    1 1 
       14 15457 1 1 46 ASP CA   C  19.210  -6.433 -25.378 1.00 . A A . 754 ASP CA   1 1 
       14 15458 1 1 46 ASP CB   C  19.747  -7.707 -26.039 1.00 . A A . 754 ASP CB   1 1 
       14 15459 1 1 46 ASP CG   C  18.955  -8.147 -27.251 1.00 . A A . 754 ASP CG   1 1 
       14 15460 1 1 46 ASP H    H  19.794  -5.366 -27.115 1.00 . A A . 754 ASP H    1 1 
       14 15461 1 1 46 ASP HA   H  18.166  -6.568 -25.142 1.00 . A A . 754 ASP HA   1 1 
       14 15462 1 1 46 ASP HB2  H  20.765  -7.536 -26.351 1.00 . A A . 754 ASP HB2  1 1 
       14 15463 1 1 46 ASP HB3  H  19.731  -8.508 -25.314 1.00 . A A . 754 ASP HB3  1 1 
       14 15464 1 1 46 ASP N    N  19.329  -5.272 -26.259 1.00 . A A . 754 ASP N    1 1 
       14 15465 1 1 46 ASP O    O  19.454  -6.385 -22.997 1.00 . A A . 754 ASP O    1 1 
       14 15466 1 1 46 ASP OD1  O  17.706  -8.121 -27.199 1.00 . A A . 754 ASP OD1  1 1 
       14 15467 1 1 46 ASP OD2  O  19.583  -8.542 -28.259 1.00 . A A . 754 ASP OD2  1 1 
       14 15468 1 1 47 ARG C    C  21.384  -4.454 -22.188 1.00 . A A . 755 ARG C    1 1 
       14 15469 1 1 47 ARG CA   C  22.085  -5.448 -23.096 1.00 . A A . 755 ARG CA   1 1 
       14 15470 1 1 47 ARG CB   C  23.417  -4.848 -23.557 1.00 . A A . 755 ARG CB   1 1 
       14 15471 1 1 47 ARG CD   C  24.626  -7.019 -24.019 1.00 . A A . 755 ARG CD   1 1 
       14 15472 1 1 47 ARG CG   C  24.156  -5.684 -24.583 1.00 . A A . 755 ARG CG   1 1 
       14 15473 1 1 47 ARG CZ   C  26.886  -7.789 -24.673 1.00 . A A . 755 ARG CZ   1 1 
       14 15474 1 1 47 ARG H    H  21.588  -5.635 -25.149 1.00 . A A . 755 ARG H    1 1 
       14 15475 1 1 47 ARG HA   H  22.276  -6.360 -22.557 1.00 . A A . 755 ARG HA   1 1 
       14 15476 1 1 47 ARG HB2  H  23.228  -3.878 -23.989 1.00 . A A . 755 ARG HB2  1 1 
       14 15477 1 1 47 ARG HB3  H  24.058  -4.727 -22.696 1.00 . A A . 755 ARG HB3  1 1 
       14 15478 1 1 47 ARG HD2  H  24.172  -7.164 -23.051 1.00 . A A . 755 ARG HD2  1 1 
       14 15479 1 1 47 ARG HD3  H  24.308  -7.807 -24.684 1.00 . A A . 755 ARG HD3  1 1 
       14 15480 1 1 47 ARG HE   H  26.480  -6.604 -23.106 1.00 . A A . 755 ARG HE   1 1 
       14 15481 1 1 47 ARG HG2  H  23.498  -5.871 -25.418 1.00 . A A . 755 ARG HG2  1 1 
       14 15482 1 1 47 ARG HG3  H  25.007  -5.126 -24.920 1.00 . A A . 755 ARG HG3  1 1 
       14 15483 1 1 47 ARG HH11 H  25.425  -8.266 -26.000 1.00 . A A . 755 ARG HH11 1 1 
       14 15484 1 1 47 ARG HH12 H  26.998  -8.901 -26.370 1.00 . A A . 755 ARG HH12 1 1 
       14 15485 1 1 47 ARG HH21 H  28.567  -7.424 -23.603 1.00 . A A . 755 ARG HH21 1 1 
       14 15486 1 1 47 ARG HH22 H  28.788  -8.423 -25.004 1.00 . A A . 755 ARG HH22 1 1 
       14 15487 1 1 47 ARG N    N  21.231  -5.755 -24.240 1.00 . A A . 755 ARG N    1 1 
       14 15488 1 1 47 ARG NE   N  26.085  -7.083 -23.868 1.00 . A A . 755 ARG NE   1 1 
       14 15489 1 1 47 ARG NH1  N  26.400  -8.364 -25.766 1.00 . A A . 755 ARG NH1  1 1 
       14 15490 1 1 47 ARG NH2  N  28.185  -7.884 -24.405 1.00 . A A . 755 ARG NH2  1 1 
       14 15491 1 1 47 ARG O    O  21.150  -4.725 -21.012 1.00 . A A . 755 ARG O    1 1 
       14 15492 1 1 48 LEU C    C  19.134  -2.713 -21.297 1.00 . A A . 756 LEU C    1 1 
       14 15493 1 1 48 LEU CA   C  20.373  -2.227 -22.049 1.00 . A A . 756 LEU CA   1 1 
       14 15494 1 1 48 LEU CB   C  19.994  -1.113 -23.029 1.00 . A A . 756 LEU CB   1 1 
       14 15495 1 1 48 LEU CD1  C  20.142   0.801 -21.407 1.00 . A A . 756 LEU CD1  1 1 
       14 15496 1 1 48 LEU CD2  C  18.815   1.045 -23.518 1.00 . A A . 756 LEU CD2  1 1 
       14 15497 1 1 48 LEU CG   C  19.261   0.086 -22.422 1.00 . A A . 756 LEU CG   1 1 
       14 15498 1 1 48 LEU H    H  21.242  -3.188 -23.724 1.00 . A A . 756 LEU H    1 1 
       14 15499 1 1 48 LEU HA   H  21.076  -1.835 -21.332 1.00 . A A . 756 LEU HA   1 1 
       14 15500 1 1 48 LEU HB2  H  20.900  -0.753 -23.493 1.00 . A A . 756 LEU HB2  1 1 
       14 15501 1 1 48 LEU HB3  H  19.363  -1.538 -23.797 1.00 . A A . 756 LEU HB3  1 1 
       14 15502 1 1 48 LEU HD11 H  21.041   1.149 -21.892 1.00 . A A . 756 LEU HD11 1 1 
       14 15503 1 1 48 LEU HD12 H  20.403   0.117 -20.613 1.00 . A A . 756 LEU HD12 1 1 
       14 15504 1 1 48 LEU HD13 H  19.606   1.642 -20.994 1.00 . A A . 756 LEU HD13 1 1 
       14 15505 1 1 48 LEU HD21 H  18.274   1.870 -23.078 1.00 . A A . 756 LEU HD21 1 1 
       14 15506 1 1 48 LEU HD22 H  18.172   0.525 -24.211 1.00 . A A . 756 LEU HD22 1 1 
       14 15507 1 1 48 LEU HD23 H  19.680   1.421 -24.043 1.00 . A A . 756 LEU HD23 1 1 
       14 15508 1 1 48 LEU HG   H  18.379  -0.266 -21.907 1.00 . A A . 756 LEU HG   1 1 
       14 15509 1 1 48 LEU N    N  21.034  -3.313 -22.770 1.00 . A A . 756 LEU N    1 1 
       14 15510 1 1 48 LEU O    O  18.899  -2.317 -20.155 1.00 . A A . 756 LEU O    1 1 
       14 15511 1 1 49 ARG C    C  17.528  -4.948 -20.073 1.00 . A A . 757 ARG C    1 1 
       14 15512 1 1 49 ARG CA   C  17.153  -4.119 -21.296 1.00 . A A . 757 ARG CA   1 1 
       14 15513 1 1 49 ARG CB   C  16.339  -4.959 -22.283 1.00 . A A . 757 ARG CB   1 1 
       14 15514 1 1 49 ARG CD   C  15.194  -2.987 -23.372 1.00 . A A . 757 ARG CD   1 1 
       14 15515 1 1 49 ARG CG   C  15.008  -4.324 -22.664 1.00 . A A . 757 ARG CG   1 1 
       14 15516 1 1 49 ARG CZ   C  13.693  -1.381 -24.508 1.00 . A A . 757 ARG CZ   1 1 
       14 15517 1 1 49 ARG H    H  18.571  -3.850 -22.848 1.00 . A A . 757 ARG H    1 1 
       14 15518 1 1 49 ARG HA   H  16.550  -3.285 -20.970 1.00 . A A . 757 ARG HA   1 1 
       14 15519 1 1 49 ARG HB2  H  16.919  -5.099 -23.183 1.00 . A A . 757 ARG HB2  1 1 
       14 15520 1 1 49 ARG HB3  H  16.139  -5.924 -21.839 1.00 . A A . 757 ARG HB3  1 1 
       14 15521 1 1 49 ARG HD2  H  15.859  -2.372 -22.783 1.00 . A A . 757 ARG HD2  1 1 
       14 15522 1 1 49 ARG HD3  H  15.634  -3.163 -24.340 1.00 . A A . 757 ARG HD3  1 1 
       14 15523 1 1 49 ARG HE   H  13.208  -2.474 -22.901 1.00 . A A . 757 ARG HE   1 1 
       14 15524 1 1 49 ARG HG2  H  14.476  -4.993 -23.322 1.00 . A A . 757 ARG HG2  1 1 
       14 15525 1 1 49 ARG HG3  H  14.428  -4.165 -21.767 1.00 . A A . 757 ARG HG3  1 1 
       14 15526 1 1 49 ARG HH11 H  15.526  -1.553 -25.357 1.00 . A A . 757 ARG HH11 1 1 
       14 15527 1 1 49 ARG HH12 H  14.459  -0.422 -26.127 1.00 . A A . 757 ARG HH12 1 1 
       14 15528 1 1 49 ARG HH21 H  11.793  -0.995 -23.910 1.00 . A A . 757 ARG HH21 1 1 
       14 15529 1 1 49 ARG HH22 H  12.332  -0.095 -25.294 1.00 . A A . 757 ARG HH22 1 1 
       14 15530 1 1 49 ARG N    N  18.344  -3.573 -21.934 1.00 . A A . 757 ARG N    1 1 
       14 15531 1 1 49 ARG NE   N  13.924  -2.276 -23.547 1.00 . A A . 757 ARG NE   1 1 
       14 15532 1 1 49 ARG NH1  N  14.637  -1.096 -25.401 1.00 . A A . 757 ARG NH1  1 1 
       14 15533 1 1 49 ARG NH2  N  12.512  -0.776 -24.579 1.00 . A A . 757 ARG NH2  1 1 
       14 15534 1 1 49 ARG O    O  16.924  -4.798 -19.009 1.00 . A A . 757 ARG O    1 1 
       14 15535 1 1 50 VAL C    C  19.503  -5.739 -17.961 1.00 . A A . 758 VAL C    1 1 
       14 15536 1 1 50 VAL CA   C  19.010  -6.618 -19.107 1.00 . A A . 758 VAL CA   1 1 
       14 15537 1 1 50 VAL CB   C  20.144  -7.579 -19.530 1.00 . A A . 758 VAL CB   1 1 
       14 15538 1 1 50 VAL CG1  C  20.630  -8.390 -18.340 1.00 . A A . 758 VAL CG1  1 1 
       14 15539 1 1 50 VAL CG2  C  19.679  -8.507 -20.639 1.00 . A A . 758 VAL CG2  1 1 
       14 15540 1 1 50 VAL H    H  18.978  -5.879 -21.095 1.00 . A A . 758 VAL H    1 1 
       14 15541 1 1 50 VAL HA   H  18.178  -7.210 -18.757 1.00 . A A . 758 VAL HA   1 1 
       14 15542 1 1 50 VAL HB   H  20.970  -6.991 -19.903 1.00 . A A . 758 VAL HB   1 1 
       14 15543 1 1 50 VAL HG11 H  19.821  -8.994 -17.960 1.00 . A A . 758 VAL HG11 1 1 
       14 15544 1 1 50 VAL HG12 H  20.972  -7.720 -17.566 1.00 . A A . 758 VAL HG12 1 1 
       14 15545 1 1 50 VAL HG13 H  21.444  -9.031 -18.648 1.00 . A A . 758 VAL HG13 1 1 
       14 15546 1 1 50 VAL HG21 H  19.350  -7.924 -21.484 1.00 . A A . 758 VAL HG21 1 1 
       14 15547 1 1 50 VAL HG22 H  18.863  -9.116 -20.279 1.00 . A A . 758 VAL HG22 1 1 
       14 15548 1 1 50 VAL HG23 H  20.497  -9.146 -20.938 1.00 . A A . 758 VAL HG23 1 1 
       14 15549 1 1 50 VAL N    N  18.538  -5.800 -20.219 1.00 . A A . 758 VAL N    1 1 
       14 15550 1 1 50 VAL O    O  19.137  -5.961 -16.803 1.00 . A A . 758 VAL O    1 1 
       14 15551 1 1 51 HIS C    C  19.681  -3.142 -16.549 1.00 . A A . 759 HIS C    1 1 
       14 15552 1 1 51 HIS CA   C  20.833  -3.804 -17.291 1.00 . A A . 759 HIS CA   1 1 
       14 15553 1 1 51 HIS CB   C  21.727  -2.723 -17.922 1.00 . A A . 759 HIS CB   1 1 
       14 15554 1 1 51 HIS CD2  C  23.418  -3.418 -19.747 1.00 . A A . 759 HIS CD2  1 1 
       14 15555 1 1 51 HIS CE1  C  25.048  -3.976 -18.421 1.00 . A A . 759 HIS CE1  1 1 
       14 15556 1 1 51 HIS CG   C  23.031  -3.234 -18.465 1.00 . A A . 759 HIS CG   1 1 
       14 15557 1 1 51 HIS H    H  20.580  -4.622 -19.235 1.00 . A A . 759 HIS H    1 1 
       14 15558 1 1 51 HIS HA   H  21.418  -4.373 -16.582 1.00 . A A . 759 HIS HA   1 1 
       14 15559 1 1 51 HIS HB2  H  21.194  -2.255 -18.733 1.00 . A A . 759 HIS HB2  1 1 
       14 15560 1 1 51 HIS HB3  H  21.950  -1.977 -17.173 1.00 . A A . 759 HIS HB3  1 1 
       14 15561 1 1 51 HIS HD2  H  22.830  -3.221 -20.634 1.00 . A A . 759 HIS HD2  1 1 
       14 15562 1 1 51 HIS HE1  H  26.011  -4.313 -18.067 1.00 . A A . 759 HIS HE1  1 1 
       14 15563 1 1 51 HIS HE2  H  25.178  -4.311 -20.460 1.00 . A A . 759 HIS HE2  1 1 
       14 15564 1 1 51 HIS N    N  20.319  -4.736 -18.293 1.00 . A A . 759 HIS N    1 1 
       14 15565 1 1 51 HIS ND1  N  24.066  -3.589 -17.637 1.00 . A A . 759 HIS ND1  1 1 
       14 15566 1 1 51 HIS NE2  N  24.704  -3.893 -19.713 1.00 . A A . 759 HIS NE2  1 1 
       14 15567 1 1 51 HIS O    O  19.633  -3.159 -15.322 1.00 . A A . 759 HIS O    1 1 
       14 15568 1 1 52 GLN C    C  16.813  -2.852 -15.780 1.00 . A A . 760 GLN C    1 1 
       14 15569 1 1 52 GLN CA   C  17.570  -1.927 -16.731 1.00 . A A . 760 GLN CA   1 1 
       14 15570 1 1 52 GLN CB   C  16.626  -1.446 -17.831 1.00 . A A . 760 GLN CB   1 1 
       14 15571 1 1 52 GLN CD   C  16.114   0.277 -19.601 1.00 . A A . 760 GLN CD   1 1 
       14 15572 1 1 52 GLN CG   C  17.096  -0.190 -18.545 1.00 . A A . 760 GLN CG   1 1 
       14 15573 1 1 52 GLN H    H  18.832  -2.610 -18.286 1.00 . A A . 760 GLN H    1 1 
       14 15574 1 1 52 GLN HA   H  17.920  -1.072 -16.175 1.00 . A A . 760 GLN HA   1 1 
       14 15575 1 1 52 GLN HB2  H  16.518  -2.232 -18.566 1.00 . A A . 760 GLN HB2  1 1 
       14 15576 1 1 52 GLN HB3  H  15.664  -1.244 -17.394 1.00 . A A . 760 GLN HB3  1 1 
       14 15577 1 1 52 GLN HE21 H  17.585   1.111 -20.638 1.00 . A A . 760 GLN HE21 1 1 
       14 15578 1 1 52 GLN HE22 H  16.000   1.283 -21.308 1.00 . A A . 760 GLN HE22 1 1 
       14 15579 1 1 52 GLN HG2  H  17.222   0.597 -17.817 1.00 . A A . 760 GLN HG2  1 1 
       14 15580 1 1 52 GLN HG3  H  18.045  -0.396 -19.022 1.00 . A A . 760 GLN HG3  1 1 
       14 15581 1 1 52 GLN N    N  18.737  -2.585 -17.307 1.00 . A A . 760 GLN N    1 1 
       14 15582 1 1 52 GLN NE2  N  16.618   0.953 -20.618 1.00 . A A . 760 GLN NE2  1 1 
       14 15583 1 1 52 GLN O    O  16.467  -2.454 -14.664 1.00 . A A . 760 GLN O    1 1 
       14 15584 1 1 52 GLN OE1  O  14.908   0.042 -19.495 1.00 . A A . 760 GLN OE1  1 1 
       14 15585 1 1 53 ILE C    C  16.585  -5.403 -14.151 1.00 . A A . 761 ILE C    1 1 
       14 15586 1 1 53 ILE CA   C  15.826  -5.051 -15.428 1.00 . A A . 761 ILE CA   1 1 
       14 15587 1 1 53 ILE CB   C  15.531  -6.333 -16.238 1.00 . A A . 761 ILE CB   1 1 
       14 15588 1 1 53 ILE CD1  C  14.388  -7.153 -18.360 1.00 . A A . 761 ILE CD1  1 1 
       14 15589 1 1 53 ILE CG1  C  14.591  -6.005 -17.400 1.00 . A A . 761 ILE CG1  1 1 
       14 15590 1 1 53 ILE CG2  C  14.923  -7.412 -15.350 1.00 . A A . 761 ILE CG2  1 1 
       14 15591 1 1 53 ILE H    H  16.883  -4.336 -17.119 1.00 . A A . 761 ILE H    1 1 
       14 15592 1 1 53 ILE HA   H  14.881  -4.605 -15.158 1.00 . A A . 761 ILE HA   1 1 
       14 15593 1 1 53 ILE HB   H  16.463  -6.709 -16.633 1.00 . A A . 761 ILE HB   1 1 
       14 15594 1 1 53 ILE HD11 H  13.728  -6.843 -19.156 1.00 . A A . 761 ILE HD11 1 1 
       14 15595 1 1 53 ILE HD12 H  13.951  -7.986 -17.833 1.00 . A A . 761 ILE HD12 1 1 
       14 15596 1 1 53 ILE HD13 H  15.342  -7.448 -18.776 1.00 . A A . 761 ILE HD13 1 1 
       14 15597 1 1 53 ILE HG12 H  13.623  -5.734 -17.005 1.00 . A A . 761 ILE HG12 1 1 
       14 15598 1 1 53 ILE HG13 H  14.994  -5.170 -17.953 1.00 . A A . 761 ILE HG13 1 1 
       14 15599 1 1 53 ILE HG21 H  15.624  -7.671 -14.568 1.00 . A A . 761 ILE HG21 1 1 
       14 15600 1 1 53 ILE HG22 H  14.704  -8.290 -15.942 1.00 . A A . 761 ILE HG22 1 1 
       14 15601 1 1 53 ILE HG23 H  14.013  -7.039 -14.907 1.00 . A A . 761 ILE HG23 1 1 
       14 15602 1 1 53 ILE N    N  16.562  -4.076 -16.225 1.00 . A A . 761 ILE N    1 1 
       14 15603 1 1 53 ILE O    O  16.060  -5.246 -13.049 1.00 . A A . 761 ILE O    1 1 
       14 15604 1 1 54 ALA C    C  18.823  -5.095 -12.174 1.00 . A A . 762 ALA C    1 1 
       14 15605 1 1 54 ALA CA   C  18.637  -6.254 -13.149 1.00 . A A . 762 ALA CA   1 1 
       14 15606 1 1 54 ALA CB   C  19.986  -6.781 -13.611 1.00 . A A . 762 ALA CB   1 1 
       14 15607 1 1 54 ALA H    H  18.225  -5.888 -15.198 1.00 . A A . 762 ALA H    1 1 
       14 15608 1 1 54 ALA HA   H  18.117  -7.054 -12.644 1.00 . A A . 762 ALA HA   1 1 
       14 15609 1 1 54 ALA HB1  H  20.518  -6.002 -14.137 1.00 . A A . 762 ALA HB1  1 1 
       14 15610 1 1 54 ALA HB2  H  19.835  -7.621 -14.271 1.00 . A A . 762 ALA HB2  1 1 
       14 15611 1 1 54 ALA HB3  H  20.566  -7.096 -12.754 1.00 . A A . 762 ALA HB3  1 1 
       14 15612 1 1 54 ALA N    N  17.831  -5.845 -14.296 1.00 . A A . 762 ALA N    1 1 
       14 15613 1 1 54 ALA O    O  18.849  -5.288 -10.957 1.00 . A A . 762 ALA O    1 1 
       14 15614 1 1 55 GLU C    C  17.851  -2.406 -11.085 1.00 . A A . 763 GLU C    1 1 
       14 15615 1 1 55 GLU CA   C  19.101  -2.694 -11.917 1.00 . A A . 763 GLU CA   1 1 
       14 15616 1 1 55 GLU CB   C  19.427  -1.514 -12.834 1.00 . A A . 763 GLU CB   1 1 
       14 15617 1 1 55 GLU CD   C  20.377   0.798 -13.057 1.00 . A A . 763 GLU CD   1 1 
       14 15618 1 1 55 GLU CG   C  19.802  -0.236 -12.111 1.00 . A A . 763 GLU CG   1 1 
       14 15619 1 1 55 GLU H    H  18.916  -3.814 -13.700 1.00 . A A . 763 GLU H    1 1 
       14 15620 1 1 55 GLU HA   H  19.931  -2.860 -11.249 1.00 . A A . 763 GLU HA   1 1 
       14 15621 1 1 55 GLU HB2  H  20.254  -1.791 -13.470 1.00 . A A . 763 GLU HB2  1 1 
       14 15622 1 1 55 GLU HB3  H  18.565  -1.312 -13.452 1.00 . A A . 763 GLU HB3  1 1 
       14 15623 1 1 55 GLU HG2  H  18.918   0.171 -11.643 1.00 . A A . 763 GLU HG2  1 1 
       14 15624 1 1 55 GLU HG3  H  20.540  -0.465 -11.357 1.00 . A A . 763 GLU HG3  1 1 
       14 15625 1 1 55 GLU N    N  18.932  -3.895 -12.719 1.00 . A A . 763 GLU N    1 1 
       14 15626 1 1 55 GLU O    O  17.950  -1.990  -9.930 1.00 . A A . 763 GLU O    1 1 
       14 15627 1 1 55 GLU OE1  O  19.598   1.431 -13.803 1.00 . A A . 763 GLU OE1  1 1 
       14 15628 1 1 55 GLU OE2  O  21.613   0.974 -13.071 1.00 . A A . 763 GLU OE2  1 1 
       14 15629 1 1 56 GLU C    C  15.170  -3.554  -9.956 1.00 . A A . 764 GLU C    1 1 
       14 15630 1 1 56 GLU CA   C  15.429  -2.422 -10.945 1.00 . A A . 764 GLU CA   1 1 
       14 15631 1 1 56 GLU CB   C  14.259  -2.274 -11.920 1.00 . A A . 764 GLU CB   1 1 
       14 15632 1 1 56 GLU CD   C  11.878  -1.458 -12.161 1.00 . A A . 764 GLU CD   1 1 
       14 15633 1 1 56 GLU CG   C  12.930  -2.013 -11.226 1.00 . A A . 764 GLU CG   1 1 
       14 15634 1 1 56 GLU H    H  16.653  -2.983 -12.582 1.00 . A A . 764 GLU H    1 1 
       14 15635 1 1 56 GLU HA   H  15.535  -1.501 -10.387 1.00 . A A . 764 GLU HA   1 1 
       14 15636 1 1 56 GLU HB2  H  14.463  -1.450 -12.587 1.00 . A A . 764 GLU HB2  1 1 
       14 15637 1 1 56 GLU HB3  H  14.168  -3.181 -12.498 1.00 . A A . 764 GLU HB3  1 1 
       14 15638 1 1 56 GLU HG2  H  12.567  -2.942 -10.813 1.00 . A A . 764 GLU HG2  1 1 
       14 15639 1 1 56 GLU HG3  H  13.089  -1.305 -10.425 1.00 . A A . 764 GLU HG3  1 1 
       14 15640 1 1 56 GLU N    N  16.679  -2.646 -11.659 1.00 . A A . 764 GLU N    1 1 
       14 15641 1 1 56 GLU O    O  14.675  -3.321  -8.852 1.00 . A A . 764 GLU O    1 1 
       14 15642 1 1 56 GLU OE1  O  11.792  -0.217 -12.293 1.00 . A A . 764 GLU OE1  1 1 
       14 15643 1 1 56 GLU OE2  O  11.122  -2.249 -12.755 1.00 . A A . 764 GLU OE2  1 1 
       14 15644 1 1 57 HIS C    C  16.346  -5.784  -8.255 1.00 . A A . 765 HIS C    1 1 
       14 15645 1 1 57 HIS CA   C  15.416  -5.927  -9.455 1.00 . A A . 765 HIS CA   1 1 
       14 15646 1 1 57 HIS CB   C  15.733  -7.225 -10.203 1.00 . A A . 765 HIS CB   1 1 
       14 15647 1 1 57 HIS CD2  C  13.865  -7.095 -12.002 1.00 . A A . 765 HIS CD2  1 1 
       14 15648 1 1 57 HIS CE1  C  13.164  -9.139 -11.930 1.00 . A A . 765 HIS CE1  1 1 
       14 15649 1 1 57 HIS CG   C  14.609  -7.731 -11.061 1.00 . A A . 765 HIS CG   1 1 
       14 15650 1 1 57 HIS H    H  15.885  -4.899 -11.254 1.00 . A A . 765 HIS H    1 1 
       14 15651 1 1 57 HIS HA   H  14.395  -5.968  -9.101 1.00 . A A . 765 HIS HA   1 1 
       14 15652 1 1 57 HIS HB2  H  16.588  -7.060 -10.842 1.00 . A A . 765 HIS HB2  1 1 
       14 15653 1 1 57 HIS HB3  H  15.973  -7.993  -9.482 1.00 . A A . 765 HIS HB3  1 1 
       14 15654 1 1 57 HIS HD1  H  14.476  -9.741 -10.443 1.00 . A A . 765 HIS HD1  1 1 
       14 15655 1 1 57 HIS HD2  H  13.959  -6.058 -12.292 1.00 . A A . 765 HIS HD2  1 1 
       14 15656 1 1 57 HIS HE1  H  12.614 -10.048 -12.126 1.00 . A A . 765 HIS HE1  1 1 
       14 15657 1 1 57 HIS N    N  15.536  -4.771 -10.343 1.00 . A A . 765 HIS N    1 1 
       14 15658 1 1 57 HIS ND1  N  14.146  -9.027 -11.027 1.00 . A A . 765 HIS ND1  1 1 
       14 15659 1 1 57 HIS NE2  N  12.954  -7.995 -12.548 1.00 . A A . 765 HIS NE2  1 1 
       14 15660 1 1 57 HIS O    O  16.121  -6.385  -7.204 1.00 . A A . 765 HIS O    1 1 
       14 15661 1 1 58 GLY C    C  19.437  -5.756  -7.303 1.00 . A A . 766 GLY C    1 1 
       14 15662 1 1 58 GLY CA   C  18.316  -4.745  -7.334 1.00 . A A . 766 GLY CA   1 1 
       14 15663 1 1 58 GLY H    H  17.542  -4.571  -9.294 1.00 . A A . 766 GLY H    1 1 
       14 15664 1 1 58 GLY HA2  H  18.738  -3.757  -7.449 1.00 . A A . 766 GLY HA2  1 1 
       14 15665 1 1 58 GLY HA3  H  17.777  -4.791  -6.401 1.00 . A A . 766 GLY HA3  1 1 
       14 15666 1 1 58 GLY N    N  17.393  -4.989  -8.420 1.00 . A A . 766 GLY N    1 1 
       14 15667 1 1 58 GLY O    O  19.887  -6.165  -6.231 1.00 . A A . 766 GLY O    1 1 
       14 15668 1 1 59 LEU C    C  22.154  -6.400  -9.270 1.00 . A A . 767 LEU C    1 1 
       14 15669 1 1 59 LEU CA   C  20.985  -7.101  -8.599 1.00 . A A . 767 LEU CA   1 1 
       14 15670 1 1 59 LEU CB   C  20.580  -8.331  -9.420 1.00 . A A . 767 LEU CB   1 1 
       14 15671 1 1 59 LEU CD1  C  18.974 -10.188  -9.895 1.00 . A A . 767 LEU CD1  1 1 
       14 15672 1 1 59 LEU CD2  C  19.609  -9.669  -7.531 1.00 . A A . 767 LEU CD2  1 1 
       14 15673 1 1 59 LEU CG   C  19.352  -9.088  -8.915 1.00 . A A . 767 LEU CG   1 1 
       14 15674 1 1 59 LEU H    H  19.441  -5.840  -9.297 1.00 . A A . 767 LEU H    1 1 
       14 15675 1 1 59 LEU HA   H  21.278  -7.411  -7.607 1.00 . A A . 767 LEU HA   1 1 
       14 15676 1 1 59 LEU HB2  H  20.385  -8.010 -10.431 1.00 . A A . 767 LEU HB2  1 1 
       14 15677 1 1 59 LEU HB3  H  21.414  -9.016  -9.434 1.00 . A A . 767 LEU HB3  1 1 
       14 15678 1 1 59 LEU HD11 H  19.785 -10.897  -9.969 1.00 . A A . 767 LEU HD11 1 1 
       14 15679 1 1 59 LEU HD12 H  18.786  -9.754 -10.867 1.00 . A A . 767 LEU HD12 1 1 
       14 15680 1 1 59 LEU HD13 H  18.084 -10.692  -9.548 1.00 . A A . 767 LEU HD13 1 1 
       14 15681 1 1 59 LEU HD21 H  19.828  -8.869  -6.839 1.00 . A A . 767 LEU HD21 1 1 
       14 15682 1 1 59 LEU HD22 H  20.450 -10.345  -7.575 1.00 . A A . 767 LEU HD22 1 1 
       14 15683 1 1 59 LEU HD23 H  18.733 -10.204  -7.198 1.00 . A A . 767 LEU HD23 1 1 
       14 15684 1 1 59 LEU HG   H  18.517  -8.404  -8.842 1.00 . A A . 767 LEU HG   1 1 
       14 15685 1 1 59 LEU N    N  19.873  -6.174  -8.479 1.00 . A A . 767 LEU N    1 1 
       14 15686 1 1 59 LEU O    O  22.041  -5.239  -9.666 1.00 . A A . 767 LEU O    1 1 
       14 15687 1 1 60 ARG C    C  24.438  -6.954 -11.517 1.00 . A A . 768 ARG C    1 1 
       14 15688 1 1 60 ARG CA   C  24.429  -6.527 -10.058 1.00 . A A . 768 ARG CA   1 1 
       14 15689 1 1 60 ARG CB   C  25.718  -6.981  -9.372 1.00 . A A . 768 ARG CB   1 1 
       14 15690 1 1 60 ARG CD   C  28.179  -6.573  -9.049 1.00 . A A . 768 ARG CD   1 1 
       14 15691 1 1 60 ARG CG   C  26.857  -5.981  -9.503 1.00 . A A . 768 ARG CG   1 1 
       14 15692 1 1 60 ARG CZ   C  29.608  -8.429  -9.839 1.00 . A A . 768 ARG CZ   1 1 
       14 15693 1 1 60 ARG H    H  23.311  -8.019  -9.069 1.00 . A A . 768 ARG H    1 1 
       14 15694 1 1 60 ARG HA   H  24.354  -5.451 -10.004 1.00 . A A . 768 ARG HA   1 1 
       14 15695 1 1 60 ARG HB2  H  25.519  -7.133  -8.322 1.00 . A A . 768 ARG HB2  1 1 
       14 15696 1 1 60 ARG HB3  H  26.035  -7.915  -9.810 1.00 . A A . 768 ARG HB3  1 1 
       14 15697 1 1 60 ARG HD2  H  28.857  -5.767  -8.824 1.00 . A A . 768 ARG HD2  1 1 
       14 15698 1 1 60 ARG HD3  H  28.010  -7.163  -8.159 1.00 . A A . 768 ARG HD3  1 1 
       14 15699 1 1 60 ARG HE   H  28.542  -7.211 -11.024 1.00 . A A . 768 ARG HE   1 1 
       14 15700 1 1 60 ARG HG2  H  26.945  -5.686 -10.539 1.00 . A A . 768 ARG HG2  1 1 
       14 15701 1 1 60 ARG HG3  H  26.634  -5.114  -8.899 1.00 . A A . 768 ARG HG3  1 1 
       14 15702 1 1 60 ARG HH11 H  29.610  -8.183  -7.821 1.00 . A A . 768 ARG HH11 1 1 
       14 15703 1 1 60 ARG HH12 H  30.606  -9.476  -8.422 1.00 . A A . 768 ARG HH12 1 1 
       14 15704 1 1 60 ARG HH21 H  29.836  -8.902 -11.794 1.00 . A A . 768 ARG HH21 1 1 
       14 15705 1 1 60 ARG HH22 H  30.734  -9.889 -10.685 1.00 . A A . 768 ARG HH22 1 1 
       14 15706 1 1 60 ARG N    N  23.270  -7.094  -9.402 1.00 . A A . 768 ARG N    1 1 
       14 15707 1 1 60 ARG NE   N  28.772  -7.423 -10.077 1.00 . A A . 768 ARG NE   1 1 
       14 15708 1 1 60 ARG NH1  N  29.968  -8.725  -8.597 1.00 . A A . 768 ARG NH1  1 1 
       14 15709 1 1 60 ARG NH2  N  30.097  -9.133 -10.853 1.00 . A A . 768 ARG NH2  1 1 
       14 15710 1 1 60 ARG O    O  24.039  -8.070 -11.845 1.00 . A A . 768 ARG O    1 1 
       14 15711 1 1 61 HIS C    C  26.165  -5.796 -14.443 1.00 . A A . 769 HIS C    1 1 
       14 15712 1 1 61 HIS CA   C  24.897  -6.350 -13.815 1.00 . A A . 769 HIS CA   1 1 
       14 15713 1 1 61 HIS CB   C  23.646  -5.785 -14.503 1.00 . A A . 769 HIS CB   1 1 
       14 15714 1 1 61 HIS CD2  C  22.657  -4.004 -12.911 1.00 . A A . 769 HIS CD2  1 1 
       14 15715 1 1 61 HIS CE1  C  23.000  -2.278 -14.186 1.00 . A A . 769 HIS CE1  1 1 
       14 15716 1 1 61 HIS CG   C  23.257  -4.404 -14.059 1.00 . A A . 769 HIS CG   1 1 
       14 15717 1 1 61 HIS H    H  25.207  -5.205 -12.068 1.00 . A A . 769 HIS H    1 1 
       14 15718 1 1 61 HIS HA   H  24.902  -7.424 -13.932 1.00 . A A . 769 HIS HA   1 1 
       14 15719 1 1 61 HIS HB2  H  23.820  -5.749 -15.566 1.00 . A A . 769 HIS HB2  1 1 
       14 15720 1 1 61 HIS HB3  H  22.814  -6.445 -14.307 1.00 . A A . 769 HIS HB3  1 1 
       14 15721 1 1 61 HIS HD2  H  22.360  -4.633 -12.085 1.00 . A A . 769 HIS HD2  1 1 
       14 15722 1 1 61 HIS HE1  H  23.006  -1.270 -14.558 1.00 . A A . 769 HIS HE1  1 1 
       14 15723 1 1 61 HIS HE2  H  22.305  -2.044 -12.252 1.00 . A A . 769 HIS HE2  1 1 
       14 15724 1 1 61 HIS N    N  24.877  -6.069 -12.387 1.00 . A A . 769 HIS N    1 1 
       14 15725 1 1 61 HIS ND1  N  23.472  -3.309 -14.851 1.00 . A A . 769 HIS ND1  1 1 
       14 15726 1 1 61 HIS NE2  N  22.497  -2.645 -13.000 1.00 . A A . 769 HIS NE2  1 1 
       14 15727 1 1 61 HIS O    O  26.456  -4.605 -14.342 1.00 . A A . 769 HIS O    1 1 
       14 15728 1 1 62 ASP C    C  28.390  -6.861 -17.023 1.00 . A A . 770 ASP C    1 1 
       14 15729 1 1 62 ASP CA   C  28.224  -6.307 -15.630 1.00 . A A . 770 ASP CA   1 1 
       14 15730 1 1 62 ASP CB   C  29.365  -6.843 -14.758 1.00 . A A . 770 ASP CB   1 1 
       14 15731 1 1 62 ASP CG   C  29.413  -6.228 -13.377 1.00 . A A . 770 ASP CG   1 1 
       14 15732 1 1 62 ASP H    H  26.606  -7.597 -15.174 1.00 . A A . 770 ASP H    1 1 
       14 15733 1 1 62 ASP HA   H  28.285  -5.232 -15.678 1.00 . A A . 770 ASP HA   1 1 
       14 15734 1 1 62 ASP HB2  H  29.249  -7.910 -14.647 1.00 . A A . 770 ASP HB2  1 1 
       14 15735 1 1 62 ASP HB3  H  30.304  -6.641 -15.251 1.00 . A A . 770 ASP HB3  1 1 
       14 15736 1 1 62 ASP N    N  26.926  -6.675 -15.074 1.00 . A A . 770 ASP N    1 1 
       14 15737 1 1 62 ASP O    O  27.768  -7.852 -17.392 1.00 . A A . 770 ASP O    1 1 
       14 15738 1 1 62 ASP OD1  O  28.629  -6.656 -12.508 1.00 . A A . 770 ASP OD1  1 1 
       14 15739 1 1 62 ASP OD2  O  30.259  -5.337 -13.144 1.00 . A A . 770 ASP OD2  1 1 
       14 15740 1 1 63 SER C    C  31.121  -6.914 -19.103 1.00 . A A . 771 SER C    1 1 
       14 15741 1 1 63 SER CA   C  29.617  -6.721 -19.085 1.00 . A A . 771 SER CA   1 1 
       14 15742 1 1 63 SER CB   C  29.181  -5.767 -20.185 1.00 . A A . 771 SER CB   1 1 
       14 15743 1 1 63 SER H    H  29.622  -5.372 -17.478 1.00 . A A . 771 SER H    1 1 
       14 15744 1 1 63 SER HA   H  29.137  -7.676 -19.228 1.00 . A A . 771 SER HA   1 1 
       14 15745 1 1 63 SER HB2  H  29.798  -4.892 -20.158 1.00 . A A . 771 SER HB2  1 1 
       14 15746 1 1 63 SER HB3  H  29.291  -6.253 -21.135 1.00 . A A . 771 SER HB3  1 1 
       14 15747 1 1 63 SER HG   H  27.585  -5.470 -19.087 1.00 . A A . 771 SER HG   1 1 
       14 15748 1 1 63 SER N    N  29.233  -6.212 -17.793 1.00 . A A . 771 SER N    1 1 
       14 15749 1 1 63 SER O    O  31.878  -6.014 -18.740 1.00 . A A . 771 SER O    1 1 
       14 15750 1 1 63 SER OG   O  27.823  -5.389 -20.019 1.00 . A A . 771 SER OG   1 1 
       14 15751 1 1 64 SER C    C  33.275  -9.505 -20.472 1.00 . A A . 772 SER C    1 1 
       14 15752 1 1 64 SER CA   C  32.932  -8.475 -19.404 1.00 . A A . 772 SER CA   1 1 
       14 15753 1 1 64 SER CB   C  33.197  -9.040 -18.002 1.00 . A A . 772 SER CB   1 1 
       14 15754 1 1 64 SER H    H  30.901  -8.703 -19.927 1.00 . A A . 772 SER H    1 1 
       14 15755 1 1 64 SER HA   H  33.540  -7.596 -19.554 1.00 . A A . 772 SER HA   1 1 
       14 15756 1 1 64 SER HB2  H  32.810  -8.355 -17.263 1.00 . A A . 772 SER HB2  1 1 
       14 15757 1 1 64 SER HB3  H  32.696  -9.993 -17.902 1.00 . A A . 772 SER HB3  1 1 
       14 15758 1 1 64 SER HG   H  34.940  -8.441 -17.332 1.00 . A A . 772 SER HG   1 1 
       14 15759 1 1 64 SER N    N  31.541  -8.087 -19.515 1.00 . A A . 772 SER N    1 1 
       14 15760 1 1 64 SER O    O  32.406  -9.932 -21.233 1.00 . A A . 772 SER O    1 1 
       14 15761 1 1 64 SER OG   O  34.582  -9.228 -17.766 1.00 . A A . 772 SER OG   1 1 
       14 15762 1 1 65 GLY C    C  36.022 -10.280 -22.419 1.00 . A A . 773 GLY C    1 1 
       14 15763 1 1 65 GLY CA   C  34.975 -10.858 -21.497 1.00 . A A . 773 GLY CA   1 1 
       14 15764 1 1 65 GLY H    H  35.181  -9.509 -19.891 1.00 . A A . 773 GLY H    1 1 
       14 15765 1 1 65 GLY HA2  H  35.391 -11.712 -20.984 1.00 . A A . 773 GLY HA2  1 1 
       14 15766 1 1 65 GLY HA3  H  34.128 -11.177 -22.085 1.00 . A A . 773 GLY HA3  1 1 
       14 15767 1 1 65 GLY N    N  34.536  -9.892 -20.522 1.00 . A A . 773 GLY N    1 1 
       14 15768 1 1 65 GLY O    O  36.222  -9.063 -22.454 1.00 . A A . 773 GLY O    1 1 
       14 15769 1 1 66 GLU C    C  37.077 -10.022 -25.296 1.00 . A A . 774 GLU C    1 1 
       14 15770 1 1 66 GLU CA   C  37.717 -10.716 -24.098 1.00 . A A . 774 GLU CA   1 1 
       14 15771 1 1 66 GLU CB   C  38.541 -11.915 -24.566 1.00 . A A . 774 GLU CB   1 1 
       14 15772 1 1 66 GLU CD   C  40.158 -11.821 -22.630 1.00 . A A . 774 GLU CD   1 1 
       14 15773 1 1 66 GLU CG   C  39.202 -12.679 -23.430 1.00 . A A . 774 GLU CG   1 1 
       14 15774 1 1 66 GLU H    H  36.520 -12.105 -23.043 1.00 . A A . 774 GLU H    1 1 
       14 15775 1 1 66 GLU HA   H  38.364 -10.016 -23.596 1.00 . A A . 774 GLU HA   1 1 
       14 15776 1 1 66 GLU HB2  H  37.896 -12.594 -25.102 1.00 . A A . 774 GLU HB2  1 1 
       14 15777 1 1 66 GLU HB3  H  39.315 -11.567 -25.234 1.00 . A A . 774 GLU HB3  1 1 
       14 15778 1 1 66 GLU HG2  H  38.435 -13.046 -22.767 1.00 . A A . 774 GLU HG2  1 1 
       14 15779 1 1 66 GLU HG3  H  39.748 -13.513 -23.844 1.00 . A A . 774 GLU HG3  1 1 
       14 15780 1 1 66 GLU N    N  36.701 -11.146 -23.150 1.00 . A A . 774 GLU N    1 1 
       14 15781 1 1 66 GLU O    O  35.856  -9.922 -25.383 1.00 . A A . 774 GLU O    1 1 
       14 15782 1 1 66 GLU OE1  O  41.229 -11.461 -23.165 1.00 . A A . 774 GLU OE1  1 1 
       14 15783 1 1 66 GLU OE2  O  39.850 -11.513 -21.462 1.00 . A A . 774 GLU OE2  1 1 
       14 15784 1 1 67 GLY C    C  36.432  -9.766 -28.199 1.00 . A A . 775 GLY C    1 1 
       14 15785 1 1 67 GLY CA   C  37.389  -8.890 -27.409 1.00 . A A . 775 GLY CA   1 1 
       14 15786 1 1 67 GLY H    H  38.871  -9.664 -26.105 1.00 . A A . 775 GLY H    1 1 
       14 15787 1 1 67 GLY HA2  H  36.872  -7.991 -27.106 1.00 . A A . 775 GLY HA2  1 1 
       14 15788 1 1 67 GLY HA3  H  38.219  -8.620 -28.045 1.00 . A A . 775 GLY HA3  1 1 
       14 15789 1 1 67 GLY N    N  37.901  -9.559 -26.225 1.00 . A A . 775 GLY N    1 1 
       14 15790 1 1 67 GLY O    O  35.454  -9.281 -28.767 1.00 . A A . 775 GLY O    1 1 
       14 15791 1 1 68 LYS C    C  34.991 -12.792 -27.925 1.00 . A A . 776 LYS C    1 1 
       14 15792 1 1 68 LYS CA   C  35.858 -12.021 -28.920 1.00 . A A . 776 LYS CA   1 1 
       14 15793 1 1 68 LYS CB   C  36.711 -13.001 -29.737 1.00 . A A . 776 LYS CB   1 1 
       14 15794 1 1 68 LYS CD   C  38.505 -14.764 -29.755 1.00 . A A . 776 LYS CD   1 1 
       14 15795 1 1 68 LYS CE   C  39.428 -15.634 -28.913 1.00 . A A . 776 LYS CE   1 1 
       14 15796 1 1 68 LYS CG   C  37.663 -13.838 -28.894 1.00 . A A . 776 LYS CG   1 1 
       14 15797 1 1 68 LYS H    H  37.528 -11.384 -27.780 1.00 . A A . 776 LYS H    1 1 
       14 15798 1 1 68 LYS HA   H  35.216 -11.471 -29.589 1.00 . A A . 776 LYS HA   1 1 
       14 15799 1 1 68 LYS HB2  H  36.055 -13.672 -30.270 1.00 . A A . 776 LYS HB2  1 1 
       14 15800 1 1 68 LYS HB3  H  37.296 -12.441 -30.451 1.00 . A A . 776 LYS HB3  1 1 
       14 15801 1 1 68 LYS HD2  H  37.850 -15.401 -30.327 1.00 . A A . 776 LYS HD2  1 1 
       14 15802 1 1 68 LYS HD3  H  39.104 -14.167 -30.426 1.00 . A A . 776 LYS HD3  1 1 
       14 15803 1 1 68 LYS HE2  H  38.830 -16.204 -28.218 1.00 . A A . 776 LYS HE2  1 1 
       14 15804 1 1 68 LYS HE3  H  39.957 -16.310 -29.566 1.00 . A A . 776 LYS HE3  1 1 
       14 15805 1 1 68 LYS HG2  H  38.316 -13.179 -28.346 1.00 . A A . 776 LYS HG2  1 1 
       14 15806 1 1 68 LYS HG3  H  37.084 -14.430 -28.202 1.00 . A A . 776 LYS HG3  1 1 
       14 15807 1 1 68 LYS HZ1  H  39.934 -14.237 -27.445 1.00 . A A . 776 LYS HZ1  1 1 
       14 15808 1 1 68 LYS HZ2  H  40.951 -14.214 -28.795 1.00 . A A . 776 LYS HZ2  1 1 
       14 15809 1 1 68 LYS HZ3  H  41.086 -15.456 -27.659 1.00 . A A . 776 LYS HZ3  1 1 
       14 15810 1 1 68 LYS N    N  36.716 -11.063 -28.229 1.00 . A A . 776 LYS N    1 1 
       14 15811 1 1 68 LYS NZ   N  40.416 -14.829 -28.150 1.00 . A A . 776 LYS NZ   1 1 
       14 15812 1 1 68 LYS O    O  34.359 -13.789 -28.278 1.00 . A A . 776 LYS O    1 1 
       14 15813 1 1 69 ARG C    C  33.449 -12.048 -24.757 1.00 . A A . 777 ARG C    1 1 
       14 15814 1 1 69 ARG CA   C  34.236 -13.024 -25.624 1.00 . A A . 777 ARG CA   1 1 
       14 15815 1 1 69 ARG CB   C  35.214 -13.799 -24.749 1.00 . A A . 777 ARG CB   1 1 
       14 15816 1 1 69 ARG CD   C  34.822 -16.112 -25.645 1.00 . A A . 777 ARG CD   1 1 
       14 15817 1 1 69 ARG CG   C  35.831 -14.999 -25.438 1.00 . A A . 777 ARG CG   1 1 
       14 15818 1 1 69 ARG CZ   C  33.698 -17.827 -24.272 1.00 . A A . 777 ARG CZ   1 1 
       14 15819 1 1 69 ARG H    H  35.420 -11.486 -26.473 1.00 . A A . 777 ARG H    1 1 
       14 15820 1 1 69 ARG HA   H  33.560 -13.722 -26.083 1.00 . A A . 777 ARG HA   1 1 
       14 15821 1 1 69 ARG HB2  H  36.009 -13.139 -24.450 1.00 . A A . 777 ARG HB2  1 1 
       14 15822 1 1 69 ARG HB3  H  34.692 -14.145 -23.869 1.00 . A A . 777 ARG HB3  1 1 
       14 15823 1 1 69 ARG HD2  H  33.977 -15.716 -26.187 1.00 . A A . 777 ARG HD2  1 1 
       14 15824 1 1 69 ARG HD3  H  35.284 -16.897 -26.224 1.00 . A A . 777 ARG HD3  1 1 
       14 15825 1 1 69 ARG HE   H  34.536 -16.152 -23.559 1.00 . A A . 777 ARG HE   1 1 
       14 15826 1 1 69 ARG HG2  H  36.216 -14.694 -26.398 1.00 . A A . 777 ARG HG2  1 1 
       14 15827 1 1 69 ARG HG3  H  36.633 -15.365 -24.829 1.00 . A A . 777 ARG HG3  1 1 
       14 15828 1 1 69 ARG HH11 H  33.761 -18.251 -26.250 1.00 . A A . 777 ARG HH11 1 1 
       14 15829 1 1 69 ARG HH12 H  32.963 -19.434 -25.268 1.00 . A A . 777 ARG HH12 1 1 
       14 15830 1 1 69 ARG HH21 H  33.482 -17.704 -22.261 1.00 . A A . 777 ARG HH21 1 1 
       14 15831 1 1 69 ARG HH22 H  32.804 -19.124 -22.998 1.00 . A A . 777 ARG HH22 1 1 
       14 15832 1 1 69 ARG N    N  34.956 -12.327 -26.684 1.00 . A A . 777 ARG N    1 1 
       14 15833 1 1 69 ARG NE   N  34.352 -16.671 -24.378 1.00 . A A . 777 ARG NE   1 1 
       14 15834 1 1 69 ARG NH1  N  33.457 -18.560 -25.349 1.00 . A A . 777 ARG NH1  1 1 
       14 15835 1 1 69 ARG NH2  N  33.296 -18.251 -23.082 1.00 . A A . 777 ARG NH2  1 1 
       14 15836 1 1 69 ARG O    O  33.081 -12.368 -23.634 1.00 . A A . 777 ARG O    1 1 
       14 15837 1 1 70 ARG C    C  31.002 -10.115 -24.434 1.00 . A A . 778 ARG C    1 1 
       14 15838 1 1 70 ARG CA   C  32.499  -9.830 -24.517 1.00 . A A . 778 ARG CA   1 1 
       14 15839 1 1 70 ARG CB   C  32.728  -8.451 -25.127 1.00 . A A . 778 ARG CB   1 1 
       14 15840 1 1 70 ARG CD   C  32.260  -5.992 -25.019 1.00 . A A . 778 ARG CD   1 1 
       14 15841 1 1 70 ARG CG   C  32.116  -7.325 -24.312 1.00 . A A . 778 ARG CG   1 1 
       14 15842 1 1 70 ARG CZ   C  31.007  -3.870 -24.811 1.00 . A A . 778 ARG CZ   1 1 
       14 15843 1 1 70 ARG H    H  33.502 -10.659 -26.185 1.00 . A A . 778 ARG H    1 1 
       14 15844 1 1 70 ARG HA   H  32.903  -9.835 -23.516 1.00 . A A . 778 ARG HA   1 1 
       14 15845 1 1 70 ARG HB2  H  33.791  -8.279 -25.202 1.00 . A A . 778 ARG HB2  1 1 
       14 15846 1 1 70 ARG HB3  H  32.297  -8.430 -26.116 1.00 . A A . 778 ARG HB3  1 1 
       14 15847 1 1 70 ARG HD2  H  33.309  -5.787 -25.155 1.00 . A A . 778 ARG HD2  1 1 
       14 15848 1 1 70 ARG HD3  H  31.775  -6.061 -25.980 1.00 . A A . 778 ARG HD3  1 1 
       14 15849 1 1 70 ARG HE   H  31.743  -4.929 -23.275 1.00 . A A . 778 ARG HE   1 1 
       14 15850 1 1 70 ARG HG2  H  31.067  -7.529 -24.161 1.00 . A A . 778 ARG HG2  1 1 
       14 15851 1 1 70 ARG HG3  H  32.616  -7.272 -23.356 1.00 . A A . 778 ARG HG3  1 1 
       14 15852 1 1 70 ARG HH11 H  31.324  -4.466 -26.722 1.00 . A A . 778 ARG HH11 1 1 
       14 15853 1 1 70 ARG HH12 H  30.413  -3.001 -26.543 1.00 . A A . 778 ARG HH12 1 1 
       14 15854 1 1 70 ARG HH21 H  30.568  -2.978 -23.047 1.00 . A A . 778 ARG HH21 1 1 
       14 15855 1 1 70 ARG HH22 H  29.977  -2.162 -24.460 1.00 . A A . 778 ARG HH22 1 1 
       14 15856 1 1 70 ARG N    N  33.199 -10.857 -25.278 1.00 . A A . 778 ARG N    1 1 
       14 15857 1 1 70 ARG NE   N  31.657  -4.896 -24.257 1.00 . A A . 778 ARG NE   1 1 
       14 15858 1 1 70 ARG NH1  N  30.907  -3.773 -26.130 1.00 . A A . 778 ARG NH1  1 1 
       14 15859 1 1 70 ARG NH2  N  30.479  -2.929 -24.044 1.00 . A A . 778 ARG NH2  1 1 
       14 15860 1 1 70 ARG O    O  30.282 -10.056 -25.431 1.00 . A A . 778 ARG O    1 1 
       14 15861 1 1 71 PHE C    C  28.665  -9.927 -21.740 1.00 . A A . 779 PHE C    1 1 
       14 15862 1 1 71 PHE CA   C  29.146 -10.689 -22.971 1.00 . A A . 779 PHE CA   1 1 
       14 15863 1 1 71 PHE CB   C  28.937 -12.205 -22.794 1.00 . A A . 779 PHE CB   1 1 
       14 15864 1 1 71 PHE CD1  C  29.693 -12.659 -20.426 1.00 . A A . 779 PHE CD1  1 1 
       14 15865 1 1 71 PHE CD2  C  30.879 -13.690 -22.217 1.00 . A A . 779 PHE CD2  1 1 
       14 15866 1 1 71 PHE CE1  C  30.538 -13.266 -19.515 1.00 . A A . 779 PHE CE1  1 1 
       14 15867 1 1 71 PHE CE2  C  31.726 -14.298 -21.311 1.00 . A A . 779 PHE CE2  1 1 
       14 15868 1 1 71 PHE CG   C  29.855 -12.861 -21.790 1.00 . A A . 779 PHE CG   1 1 
       14 15869 1 1 71 PHE CZ   C  31.556 -14.086 -19.959 1.00 . A A . 779 PHE CZ   1 1 
       14 15870 1 1 71 PHE H    H  31.177 -10.361 -22.471 1.00 . A A . 779 PHE H    1 1 
       14 15871 1 1 71 PHE HA   H  28.578 -10.355 -23.827 1.00 . A A . 779 PHE HA   1 1 
       14 15872 1 1 71 PHE HB2  H  27.921 -12.382 -22.473 1.00 . A A . 779 PHE HB2  1 1 
       14 15873 1 1 71 PHE HB3  H  29.091 -12.689 -23.748 1.00 . A A . 779 PHE HB3  1 1 
       14 15874 1 1 71 PHE HD1  H  28.897 -12.018 -20.076 1.00 . A A . 779 PHE HD1  1 1 
       14 15875 1 1 71 PHE HD2  H  31.017 -13.859 -23.274 1.00 . A A . 779 PHE HD2  1 1 
       14 15876 1 1 71 PHE HE1  H  30.402 -13.100 -18.456 1.00 . A A . 779 PHE HE1  1 1 
       14 15877 1 1 71 PHE HE2  H  32.522 -14.938 -21.661 1.00 . A A . 779 PHE HE2  1 1 
       14 15878 1 1 71 PHE HZ   H  32.217 -14.560 -19.249 1.00 . A A . 779 PHE HZ   1 1 
       14 15879 1 1 71 PHE N    N  30.548 -10.386 -23.228 1.00 . A A . 779 PHE N    1 1 
       14 15880 1 1 71 PHE O    O  29.333  -8.999 -21.276 1.00 . A A . 779 PHE O    1 1 
       14 15881 1 1 72 ILE C    C  26.629 -10.738 -18.985 1.00 . A A . 780 ILE C    1 1 
       14 15882 1 1 72 ILE CA   C  26.966  -9.676 -20.028 1.00 . A A . 780 ILE CA   1 1 
       14 15883 1 1 72 ILE CB   C  25.719  -8.811 -20.336 1.00 . A A . 780 ILE CB   1 1 
       14 15884 1 1 72 ILE CD1  C  23.869  -7.421 -19.242 1.00 . A A . 780 ILE CD1  1 1 
       14 15885 1 1 72 ILE CG1  C  25.121  -8.249 -19.040 1.00 . A A . 780 ILE CG1  1 1 
       14 15886 1 1 72 ILE CG2  C  24.680  -9.607 -21.110 1.00 . A A . 780 ILE CG2  1 1 
       14 15887 1 1 72 ILE H    H  26.998 -11.026 -21.653 1.00 . A A . 780 ILE H    1 1 
       14 15888 1 1 72 ILE HA   H  27.734  -9.031 -19.624 1.00 . A A . 780 ILE HA   1 1 
       14 15889 1 1 72 ILE HB   H  26.033  -7.987 -20.961 1.00 . A A . 780 ILE HB   1 1 
       14 15890 1 1 72 ILE HD11 H  23.484  -7.111 -18.281 1.00 . A A . 780 ILE HD11 1 1 
       14 15891 1 1 72 ILE HD12 H  23.123  -8.013 -19.753 1.00 . A A . 780 ILE HD12 1 1 
       14 15892 1 1 72 ILE HD13 H  24.104  -6.548 -19.833 1.00 . A A . 780 ILE HD13 1 1 
       14 15893 1 1 72 ILE HG12 H  24.869  -9.068 -18.381 1.00 . A A . 780 ILE HG12 1 1 
       14 15894 1 1 72 ILE HG13 H  25.858  -7.623 -18.559 1.00 . A A . 780 ILE HG13 1 1 
       14 15895 1 1 72 ILE HG21 H  25.127  -9.999 -22.011 1.00 . A A . 780 ILE HG21 1 1 
       14 15896 1 1 72 ILE HG22 H  23.855  -8.960 -21.371 1.00 . A A . 780 ILE HG22 1 1 
       14 15897 1 1 72 ILE HG23 H  24.320 -10.421 -20.499 1.00 . A A . 780 ILE HG23 1 1 
       14 15898 1 1 72 ILE N    N  27.503 -10.300 -21.227 1.00 . A A . 780 ILE N    1 1 
       14 15899 1 1 72 ILE O    O  26.140 -11.817 -19.317 1.00 . A A . 780 ILE O    1 1 
       14 15900 1 1 73 THR C    C  25.873 -10.680 -15.534 1.00 . A A . 781 THR C    1 1 
       14 15901 1 1 73 THR CA   C  26.670 -11.357 -16.642 1.00 . A A . 781 THR CA   1 1 
       14 15902 1 1 73 THR CB   C  27.996 -11.885 -16.063 1.00 . A A . 781 THR CB   1 1 
       14 15903 1 1 73 THR CG2  C  27.750 -12.983 -15.037 1.00 . A A . 781 THR CG2  1 1 
       14 15904 1 1 73 THR H    H  27.308  -9.555 -17.529 1.00 . A A . 781 THR H    1 1 
       14 15905 1 1 73 THR HA   H  26.106 -12.195 -17.027 1.00 . A A . 781 THR HA   1 1 
       14 15906 1 1 73 THR HB   H  28.512 -11.069 -15.578 1.00 . A A . 781 THR HB   1 1 
       14 15907 1 1 73 THR HG1  H  28.264 -12.584 -17.889 1.00 . A A . 781 THR HG1  1 1 
       14 15908 1 1 73 THR HG21 H  27.233 -13.808 -15.509 1.00 . A A . 781 THR HG21 1 1 
       14 15909 1 1 73 THR HG22 H  27.146 -12.594 -14.232 1.00 . A A . 781 THR HG22 1 1 
       14 15910 1 1 73 THR HG23 H  28.696 -13.327 -14.644 1.00 . A A . 781 THR HG23 1 1 
       14 15911 1 1 73 THR N    N  26.917 -10.434 -17.731 1.00 . A A . 781 THR N    1 1 
       14 15912 1 1 73 THR O    O  26.322  -9.696 -14.941 1.00 . A A . 781 THR O    1 1 
       14 15913 1 1 73 THR OG1  O  28.815 -12.393 -17.122 1.00 . A A . 781 THR OG1  1 1 
       14 15914 1 1 74 VAL C    C  24.262 -11.470 -12.911 1.00 . A A . 782 VAL C    1 1 
       14 15915 1 1 74 VAL CA   C  23.869 -10.718 -14.170 1.00 . A A . 782 VAL CA   1 1 
       14 15916 1 1 74 VAL CB   C  22.366 -10.913 -14.451 1.00 . A A . 782 VAL CB   1 1 
       14 15917 1 1 74 VAL CG1  C  21.519 -10.357 -13.320 1.00 . A A . 782 VAL CG1  1 1 
       14 15918 1 1 74 VAL CG2  C  21.986 -10.263 -15.763 1.00 . A A . 782 VAL CG2  1 1 
       14 15919 1 1 74 VAL H    H  24.349 -11.931 -15.836 1.00 . A A . 782 VAL H    1 1 
       14 15920 1 1 74 VAL HA   H  24.067  -9.664 -14.032 1.00 . A A . 782 VAL HA   1 1 
       14 15921 1 1 74 VAL HB   H  22.173 -11.969 -14.531 1.00 . A A . 782 VAL HB   1 1 
       14 15922 1 1 74 VAL HG11 H  20.473 -10.514 -13.547 1.00 . A A . 782 VAL HG11 1 1 
       14 15923 1 1 74 VAL HG12 H  21.708  -9.299 -13.216 1.00 . A A . 782 VAL HG12 1 1 
       14 15924 1 1 74 VAL HG13 H  21.769 -10.863 -12.401 1.00 . A A . 782 VAL HG13 1 1 
       14 15925 1 1 74 VAL HG21 H  22.142  -9.198 -15.696 1.00 . A A . 782 VAL HG21 1 1 
       14 15926 1 1 74 VAL HG22 H  20.946 -10.466 -15.977 1.00 . A A . 782 VAL HG22 1 1 
       14 15927 1 1 74 VAL HG23 H  22.602 -10.668 -16.552 1.00 . A A . 782 VAL HG23 1 1 
       14 15928 1 1 74 VAL N    N  24.684 -11.196 -15.275 1.00 . A A . 782 VAL N    1 1 
       14 15929 1 1 74 VAL O    O  24.309 -12.694 -12.914 1.00 . A A . 782 VAL O    1 1 
       14 15930 1 1 75 SER C    C  24.287 -10.969  -9.407 1.00 . A A . 783 SER C    1 1 
       14 15931 1 1 75 SER CA   C  25.079 -11.372 -10.647 1.00 . A A . 783 SER CA   1 1 
       14 15932 1 1 75 SER CB   C  26.554 -11.008 -10.469 1.00 . A A . 783 SER CB   1 1 
       14 15933 1 1 75 SER H    H  24.424  -9.776 -11.869 1.00 . A A . 783 SER H    1 1 
       14 15934 1 1 75 SER HA   H  24.998 -12.438 -10.771 1.00 . A A . 783 SER HA   1 1 
       14 15935 1 1 75 SER HB2  H  26.644  -9.944 -10.308 1.00 . A A . 783 SER HB2  1 1 
       14 15936 1 1 75 SER HB3  H  26.952 -11.536  -9.615 1.00 . A A . 783 SER HB3  1 1 
       14 15937 1 1 75 SER HG   H  27.016 -10.829 -12.365 1.00 . A A . 783 SER HG   1 1 
       14 15938 1 1 75 SER N    N  24.563 -10.748 -11.849 1.00 . A A . 783 SER N    1 1 
       14 15939 1 1 75 SER O    O  23.887  -9.817  -9.250 1.00 . A A . 783 SER O    1 1 
       14 15940 1 1 75 SER OG   O  27.310 -11.359 -11.617 1.00 . A A . 783 SER OG   1 1 
       14 15941 1 1 76 LYS C    C  24.561 -11.298  -6.256 1.00 . A A . 784 LYS C    1 1 
       14 15942 1 1 76 LYS CA   C  23.466 -11.691  -7.231 1.00 . A A . 784 LYS CA   1 1 
       14 15943 1 1 76 LYS CB   C  22.737 -12.940  -6.737 1.00 . A A . 784 LYS CB   1 1 
       14 15944 1 1 76 LYS CD   C  20.829 -14.570  -7.137 1.00 . A A . 784 LYS CD   1 1 
       14 15945 1 1 76 LYS CE   C  20.222 -14.486  -5.743 1.00 . A A . 784 LYS CE   1 1 
       14 15946 1 1 76 LYS CG   C  21.508 -13.272  -7.565 1.00 . A A . 784 LYS CG   1 1 
       14 15947 1 1 76 LYS H    H  24.300 -12.863  -8.782 1.00 . A A . 784 LYS H    1 1 
       14 15948 1 1 76 LYS HA   H  22.763 -10.875  -7.328 1.00 . A A . 784 LYS HA   1 1 
       14 15949 1 1 76 LYS HB2  H  23.414 -13.781  -6.782 1.00 . A A . 784 LYS HB2  1 1 
       14 15950 1 1 76 LYS HB3  H  22.435 -12.785  -5.715 1.00 . A A . 784 LYS HB3  1 1 
       14 15951 1 1 76 LYS HD2  H  20.042 -14.795  -7.840 1.00 . A A . 784 LYS HD2  1 1 
       14 15952 1 1 76 LYS HD3  H  21.560 -15.365  -7.152 1.00 . A A . 784 LYS HD3  1 1 
       14 15953 1 1 76 LYS HE2  H  19.864 -13.480  -5.581 1.00 . A A . 784 LYS HE2  1 1 
       14 15954 1 1 76 LYS HE3  H  19.392 -15.176  -5.685 1.00 . A A . 784 LYS HE3  1 1 
       14 15955 1 1 76 LYS HG2  H  20.804 -12.464  -7.466 1.00 . A A . 784 LYS HG2  1 1 
       14 15956 1 1 76 LYS HG3  H  21.806 -13.358  -8.599 1.00 . A A . 784 LYS HG3  1 1 
       14 15957 1 1 76 LYS HZ1  H  21.598 -15.769  -4.831 1.00 . A A . 784 LYS HZ1  1 1 
       14 15958 1 1 76 LYS HZ2  H  20.742 -14.802  -3.746 1.00 . A A . 784 LYS HZ2  1 1 
       14 15959 1 1 76 LYS HZ3  H  21.983 -14.133  -4.672 1.00 . A A . 784 LYS HZ3  1 1 
       14 15960 1 1 76 LYS N    N  24.059 -11.943  -8.537 1.00 . A A . 784 LYS N    1 1 
       14 15961 1 1 76 LYS NZ   N  21.204 -14.820  -4.675 1.00 . A A . 784 LYS NZ   1 1 
       14 15962 1 1 76 LYS O    O  24.307 -10.835  -5.143 1.00 . A A . 784 LYS O    1 1 
       14 15963 1 1 77 ARG C    C  27.214  -9.627  -6.109 1.00 . A A . 785 ARG C    1 1 
       14 15964 1 1 77 ARG CA   C  26.974 -11.126  -5.967 1.00 . A A . 785 ARG CA   1 1 
       14 15965 1 1 77 ARG CB   C  28.190 -11.890  -6.493 1.00 . A A . 785 ARG CB   1 1 
       14 15966 1 1 77 ARG CD   C  28.623 -13.302  -4.471 1.00 . A A . 785 ARG CD   1 1 
       14 15967 1 1 77 ARG CG   C  28.310 -13.305  -5.956 1.00 . A A . 785 ARG CG   1 1 
       14 15968 1 1 77 ARG CZ   C  30.236 -12.230  -2.938 1.00 . A A . 785 ARG CZ   1 1 
       14 15969 1 1 77 ARG H    H  25.881 -11.981  -7.555 1.00 . A A . 785 ARG H    1 1 
       14 15970 1 1 77 ARG HA   H  26.827 -11.365  -4.926 1.00 . A A . 785 ARG HA   1 1 
       14 15971 1 1 77 ARG HB2  H  28.128 -11.941  -7.569 1.00 . A A . 785 ARG HB2  1 1 
       14 15972 1 1 77 ARG HB3  H  29.083 -11.347  -6.221 1.00 . A A . 785 ARG HB3  1 1 
       14 15973 1 1 77 ARG HD2  H  27.759 -12.943  -3.934 1.00 . A A . 785 ARG HD2  1 1 
       14 15974 1 1 77 ARG HD3  H  28.848 -14.311  -4.161 1.00 . A A . 785 ARG HD3  1 1 
       14 15975 1 1 77 ARG HE   H  30.198 -11.981  -4.920 1.00 . A A . 785 ARG HE   1 1 
       14 15976 1 1 77 ARG HG2  H  27.376 -13.821  -6.117 1.00 . A A . 785 ARG HG2  1 1 
       14 15977 1 1 77 ARG HG3  H  29.103 -13.816  -6.483 1.00 . A A . 785 ARG HG3  1 1 
       14 15978 1 1 77 ARG HH11 H  28.947 -13.500  -2.033 1.00 . A A . 785 ARG HH11 1 1 
       14 15979 1 1 77 ARG HH12 H  30.061 -12.699  -0.975 1.00 . A A . 785 ARG HH12 1 1 
       14 15980 1 1 77 ARG HH21 H  31.650 -10.916  -3.551 1.00 . A A . 785 ARG HH21 1 1 
       14 15981 1 1 77 ARG HH22 H  31.617 -11.226  -1.845 1.00 . A A . 785 ARG HH22 1 1 
       14 15982 1 1 77 ARG N    N  25.782 -11.526  -6.697 1.00 . A A . 785 ARG N    1 1 
       14 15983 1 1 77 ARG NE   N  29.765 -12.442  -4.163 1.00 . A A . 785 ARG NE   1 1 
       14 15984 1 1 77 ARG NH1  N  29.706 -12.860  -1.898 1.00 . A A . 785 ARG NH1  1 1 
       14 15985 1 1 77 ARG NH2  N  31.247 -11.390  -2.761 1.00 . A A . 785 ARG NH2  1 1 
       14 15986 1 1 77 ARG O    O  27.038  -9.067  -7.189 1.00 . A A . 785 ARG O    1 1 
       14 15987 1 1 78 ALA C    C  29.415  -7.348  -5.252 1.00 . A A . 786 ALA C    1 1 
       14 15988 1 1 78 ALA CA   C  27.922  -7.567  -5.042 1.00 . A A . 786 ALA CA   1 1 
       14 15989 1 1 78 ALA CB   C  27.456  -6.902  -3.753 1.00 . A A . 786 ALA CB   1 1 
       14 15990 1 1 78 ALA H    H  27.714  -9.485  -4.183 1.00 . A A . 786 ALA H    1 1 
       14 15991 1 1 78 ALA HA   H  27.383  -7.123  -5.864 1.00 . A A . 786 ALA HA   1 1 
       14 15992 1 1 78 ALA HB1  H  28.010  -7.305  -2.920 1.00 . A A . 786 ALA HB1  1 1 
       14 15993 1 1 78 ALA HB2  H  26.402  -7.092  -3.610 1.00 . A A . 786 ALA HB2  1 1 
       14 15994 1 1 78 ALA HB3  H  27.622  -5.836  -3.816 1.00 . A A . 786 ALA HB3  1 1 
       14 15995 1 1 78 ALA N    N  27.616  -8.989  -5.020 1.00 . A A . 786 ALA N    1 1 
       14 15996 1 1 78 ALA O    O  30.167  -7.353  -4.258 1.00 . A A . 786 ALA O    1 1 
       14 15997 2 2  1 DGP C1'  C  23.461   0.415 -20.784 1.00 . B A . 801 DGP C1'  1 1 
       14 15998 2 2  1 DGP C2   C  22.221   0.926 -16.636 1.00 . B A . 801 DGP C2   1 1 
       14 15999 2 2  1 DGP C2'  C  24.196   1.247 -21.824 1.00 . B A . 801 DGP C2'  1 1 
       14 16000 2 2  1 DGP C3'  C  23.846   0.569 -23.137 1.00 . B A . 801 DGP C3'  1 1 
       14 16001 2 2  1 DGP C4   C  23.664   0.463 -18.254 1.00 . B A . 801 DGP C4   1 1 
       14 16002 2 2  1 DGP C4'  C  23.616  -0.889 -22.745 1.00 . B A . 801 DGP C4'  1 1 
       14 16003 2 2  1 DGP C5   C  24.715   0.206 -17.396 1.00 . B A . 801 DGP C5   1 1 
       14 16004 2 2  1 DGP C5'  C  24.799  -1.800 -22.977 1.00 . B A . 801 DGP C5'  1 1 
       14 16005 2 2  1 DGP C6   C  24.504   0.319 -15.999 1.00 . B A . 801 DGP C6   1 1 
       14 16006 2 2  1 DGP C8   C  25.490  -0.084 -19.353 1.00 . B A . 801 DGP C8   1 1 
       14 16007 2 2  1 DGP H1'  H  22.472   0.825 -20.585 1.00 . B A . 801 DGP H1'  1 1 
       14 16008 2 2  1 DGP H2'  H  25.273   1.254 -21.659 1.00 . B A . 801 DGP H2'  1 1 
       14 16009 2 2  1 DGP H2'' H  23.856   2.283 -21.810 1.00 . B A . 801 DGP H2'' 1 1 
       14 16010 2 2  1 DGP H3'  H  24.659   0.650 -23.858 1.00 . B A . 801 DGP H3'  1 1 
       14 16011 2 2  1 DGP H4'  H  22.797  -1.252 -23.365 1.00 . B A . 801 DGP H4'  1 1 
       14 16012 2 2  1 DGP H5'  H  24.489  -2.834 -22.820 1.00 . B A . 801 DGP H5'  1 1 
       14 16013 2 2  1 DGP H5'' H  25.138  -1.684 -24.008 1.00 . B A . 801 DGP H5'' 1 1 
       14 16014 2 2  1 DGP H8   H  26.153  -0.298 -20.178 1.00 . B A . 801 DGP H8   1 1 
       14 16015 2 2  1 DGP HN1  H  22.951   0.798 -14.724 1.00 . B A . 801 DGP HN1  1 1 
       14 16016 2 2  1 DGP HN21 H  20.251   1.452 -16.772 1.00 . B A . 801 DGP HN21 1 1 
       14 16017 2 2  1 DGP HN22 H  20.891   1.354 -15.151 1.00 . B A . 801 DGP HN22 1 1 
       14 16018 2 2  1 DGP N1   N  23.198   0.693 -15.698 1.00 . B A . 801 DGP N1   1 1 
       14 16019 2 2  1 DGP N2   N  21.023   1.271 -16.149 1.00 . B A . 801 DGP N2   1 1 
       14 16020 2 2  1 DGP N3   N  22.402   0.825 -17.946 1.00 . B A . 801 DGP N3   1 1 
       14 16021 2 2  1 DGP N7   N  25.857  -0.137 -18.104 1.00 . B A . 801 DGP N7   1 1 
       14 16022 2 2  1 DGP N9   N  24.174   0.272 -19.520 1.00 . B A . 801 DGP N9   1 1 
       14 16023 2 2  1 DGP O3'  O  22.662   1.134 -23.707 1.00 . B A . 801 DGP O3'  1 1 
       14 16024 2 2  1 DGP O4'  O  23.298  -0.883 -21.333 1.00 . B A . 801 DGP O4'  1 1 
       14 16025 2 2  1 DGP O5'  O  25.860  -1.477 -22.083 1.00 . B A . 801 DGP O5'  1 1 
       14 16026 2 2  1 DGP O6   O  25.316   0.132 -15.084 1.00 . B A . 801 DGP O6   1 1 
       14 16027 2 2  1 DGP OP1  O  26.453  -3.900 -22.029 1.00 . B A . 801 DGP OP1  1 1 
       14 16028 2 2  1 DGP OP2  O  28.252  -2.108 -22.419 1.00 . B A . 801 DGP OP2  1 1 
       14 16029 2 2  1 DGP OP3  O  27.184  -2.386 -20.178 1.00 . B A . 801 DGP OP3  1 1 
       14 16030 2 2  1 DGP P    P  26.998  -2.542 -21.751 1.00 . B A . 801 DGP P    1 1 
       15 16031 1 1  9 PRO C    C  -8.354 -17.516  -6.253 1.00 . A A . 717 PRO C    1 1 
       15 16032 1 1  9 PRO CA   C  -9.033 -17.989  -4.969 1.00 . A A . 717 PRO CA   1 1 
       15 16033 1 1  9 PRO CB   C  -8.595 -17.136  -3.787 1.00 . A A . 717 PRO CB   1 1 
       15 16034 1 1  9 PRO CD   C  -8.640 -19.483  -3.211 1.00 . A A . 717 PRO CD   1 1 
       15 16035 1 1  9 PRO CG   C  -8.112 -18.130  -2.781 1.00 . A A . 717 PRO CG   1 1 
       15 16036 1 1  9 PRO HA   H -10.100 -17.899  -5.091 1.00 . A A . 717 PRO HA   1 1 
       15 16037 1 1  9 PRO HB2  H  -7.806 -16.464  -4.093 1.00 . A A . 717 PRO HB2  1 1 
       15 16038 1 1  9 PRO HB3  H  -9.436 -16.572  -3.412 1.00 . A A . 717 PRO HB3  1 1 
       15 16039 1 1  9 PRO HD2  H  -7.958 -20.265  -2.908 1.00 . A A . 717 PRO HD2  1 1 
       15 16040 1 1  9 PRO HD3  H  -9.620 -19.654  -2.789 1.00 . A A . 717 PRO HD3  1 1 
       15 16041 1 1  9 PRO HG2  H  -7.034 -18.138  -2.769 1.00 . A A . 717 PRO HG2  1 1 
       15 16042 1 1  9 PRO HG3  H  -8.494 -17.874  -1.805 1.00 . A A . 717 PRO HG3  1 1 
       15 16043 1 1  9 PRO N    N  -8.714 -19.399  -4.676 1.00 . A A . 717 PRO N    1 1 
       15 16044 1 1  9 PRO O    O  -9.024 -17.103  -7.199 1.00 . A A . 717 PRO O    1 1 
       15 16045 1 1 10 GLU C    C  -6.370 -18.038  -8.619 1.00 . A A . 718 GLU C    1 1 
       15 16046 1 1 10 GLU CA   C  -6.265 -17.101  -7.426 1.00 . A A . 718 GLU CA   1 1 
       15 16047 1 1 10 GLU CB   C  -4.793 -16.923  -7.059 1.00 . A A . 718 GLU CB   1 1 
       15 16048 1 1 10 GLU CD   C  -3.068 -15.619  -5.780 1.00 . A A . 718 GLU CD   1 1 
       15 16049 1 1 10 GLU CG   C  -4.543 -15.856  -6.012 1.00 . A A . 718 GLU CG   1 1 
       15 16050 1 1 10 GLU H    H  -6.550 -17.994  -5.531 1.00 . A A . 718 GLU H    1 1 
       15 16051 1 1 10 GLU HA   H  -6.671 -16.141  -7.705 1.00 . A A . 718 GLU HA   1 1 
       15 16052 1 1 10 GLU HB2  H  -4.412 -17.861  -6.682 1.00 . A A . 718 GLU HB2  1 1 
       15 16053 1 1 10 GLU HB3  H  -4.244 -16.657  -7.950 1.00 . A A . 718 GLU HB3  1 1 
       15 16054 1 1 10 GLU HG2  H  -4.995 -14.930  -6.338 1.00 . A A . 718 GLU HG2  1 1 
       15 16055 1 1 10 GLU HG3  H  -4.994 -16.169  -5.083 1.00 . A A . 718 GLU HG3  1 1 
       15 16056 1 1 10 GLU N    N  -7.029 -17.592  -6.286 1.00 . A A . 718 GLU N    1 1 
       15 16057 1 1 10 GLU O    O  -6.531 -19.251  -8.463 1.00 . A A . 718 GLU O    1 1 
       15 16058 1 1 10 GLU OE1  O  -2.475 -14.803  -6.512 1.00 . A A . 718 GLU OE1  1 1 
       15 16059 1 1 10 GLU OE2  O  -2.490 -16.251  -4.868 1.00 . A A . 718 GLU OE2  1 1 
       15 16060 1 1 11 GLY C    C  -5.227 -17.656 -11.988 1.00 . A A . 719 GLY C    1 1 
       15 16061 1 1 11 GLY CA   C  -6.238 -18.230 -11.024 1.00 . A A . 719 GLY CA   1 1 
       15 16062 1 1 11 GLY H    H  -6.254 -16.479  -9.853 1.00 . A A . 719 GLY H    1 1 
       15 16063 1 1 11 GLY HA2  H  -5.965 -19.248 -10.787 1.00 . A A . 719 GLY HA2  1 1 
       15 16064 1 1 11 GLY HA3  H  -7.212 -18.221 -11.489 1.00 . A A . 719 GLY HA3  1 1 
       15 16065 1 1 11 GLY N    N  -6.283 -17.458  -9.804 1.00 . A A . 719 GLY N    1 1 
       15 16066 1 1 11 GLY O    O  -5.504 -16.670 -12.671 1.00 . A A . 719 GLY O    1 1 
       15 16067 1 1 12 VAL C    C  -3.144 -18.117 -14.331 1.00 . A A . 720 VAL C    1 1 
       15 16068 1 1 12 VAL CA   C  -2.951 -17.751 -12.861 1.00 . A A . 720 VAL CA   1 1 
       15 16069 1 1 12 VAL CB   C  -1.577 -18.251 -12.359 1.00 . A A . 720 VAL CB   1 1 
       15 16070 1 1 12 VAL CG1  C  -1.223 -17.591 -11.035 1.00 . A A . 720 VAL CG1  1 1 
       15 16071 1 1 12 VAL CG2  C  -1.567 -19.766 -12.213 1.00 . A A . 720 VAL CG2  1 1 
       15 16072 1 1 12 VAL H    H  -3.910 -19.079 -11.518 1.00 . A A . 720 VAL H    1 1 
       15 16073 1 1 12 VAL HA   H  -2.960 -16.675 -12.775 1.00 . A A . 720 VAL HA   1 1 
       15 16074 1 1 12 VAL HB   H  -0.826 -17.975 -13.087 1.00 . A A . 720 VAL HB   1 1 
       15 16075 1 1 12 VAL HG11 H  -1.983 -17.821 -10.304 1.00 . A A . 720 VAL HG11 1 1 
       15 16076 1 1 12 VAL HG12 H  -1.164 -16.520 -11.171 1.00 . A A . 720 VAL HG12 1 1 
       15 16077 1 1 12 VAL HG13 H  -0.267 -17.961 -10.691 1.00 . A A . 720 VAL HG13 1 1 
       15 16078 1 1 12 VAL HG21 H  -1.765 -20.221 -13.173 1.00 . A A . 720 VAL HG21 1 1 
       15 16079 1 1 12 VAL HG22 H  -2.329 -20.065 -11.508 1.00 . A A . 720 VAL HG22 1 1 
       15 16080 1 1 12 VAL HG23 H  -0.601 -20.088 -11.857 1.00 . A A . 720 VAL HG23 1 1 
       15 16081 1 1 12 VAL N    N  -4.046 -18.262 -12.037 1.00 . A A . 720 VAL N    1 1 
       15 16082 1 1 12 VAL O    O  -2.286 -18.738 -14.955 1.00 . A A . 720 VAL O    1 1 
       15 16083 1 1 13 GLU C    C  -3.835 -17.077 -17.194 1.00 . A A . 721 GLU C    1 1 
       15 16084 1 1 13 GLU CA   C  -4.618 -17.994 -16.261 1.00 . A A . 721 GLU CA   1 1 
       15 16085 1 1 13 GLU CB   C  -6.118 -17.794 -16.477 1.00 . A A . 721 GLU CB   1 1 
       15 16086 1 1 13 GLU CD   C  -8.019 -17.715 -18.122 1.00 . A A . 721 GLU CD   1 1 
       15 16087 1 1 13 GLU CG   C  -6.585 -18.123 -17.883 1.00 . A A . 721 GLU CG   1 1 
       15 16088 1 1 13 GLU H    H  -4.925 -17.222 -14.320 1.00 . A A . 721 GLU H    1 1 
       15 16089 1 1 13 GLU HA   H  -4.361 -19.019 -16.475 1.00 . A A . 721 GLU HA   1 1 
       15 16090 1 1 13 GLU HB2  H  -6.655 -18.423 -15.786 1.00 . A A . 721 GLU HB2  1 1 
       15 16091 1 1 13 GLU HB3  H  -6.363 -16.761 -16.273 1.00 . A A . 721 GLU HB3  1 1 
       15 16092 1 1 13 GLU HG2  H  -5.956 -17.605 -18.590 1.00 . A A . 721 GLU HG2  1 1 
       15 16093 1 1 13 GLU HG3  H  -6.499 -19.189 -18.037 1.00 . A A . 721 GLU HG3  1 1 
       15 16094 1 1 13 GLU N    N  -4.283 -17.719 -14.875 1.00 . A A . 721 GLU N    1 1 
       15 16095 1 1 13 GLU O    O  -3.054 -17.536 -18.031 1.00 . A A . 721 GLU O    1 1 
       15 16096 1 1 13 GLU OE1  O  -8.928 -18.499 -17.789 1.00 . A A . 721 GLU OE1  1 1 
       15 16097 1 1 13 GLU OE2  O  -8.245 -16.600 -18.643 1.00 . A A . 721 GLU OE2  1 1 
       15 16098 1 1 14 SER C    C  -1.951 -14.596 -17.518 1.00 . A A . 722 SER C    1 1 
       15 16099 1 1 14 SER CA   C  -3.421 -14.778 -17.875 1.00 . A A . 722 SER CA   1 1 
       15 16100 1 1 14 SER CB   C  -4.164 -13.451 -17.733 1.00 . A A . 722 SER CB   1 1 
       15 16101 1 1 14 SER H    H  -4.641 -15.487 -16.312 1.00 . A A . 722 SER H    1 1 
       15 16102 1 1 14 SER HA   H  -3.493 -15.116 -18.897 1.00 . A A . 722 SER HA   1 1 
       15 16103 1 1 14 SER HB2  H  -3.957 -13.026 -16.762 1.00 . A A . 722 SER HB2  1 1 
       15 16104 1 1 14 SER HB3  H  -3.832 -12.769 -18.503 1.00 . A A . 722 SER HB3  1 1 
       15 16105 1 1 14 SER HG   H  -5.940 -12.909 -18.364 1.00 . A A . 722 SER HG   1 1 
       15 16106 1 1 14 SER N    N  -4.043 -15.779 -17.026 1.00 . A A . 722 SER N    1 1 
       15 16107 1 1 14 SER O    O  -1.612 -13.858 -16.592 1.00 . A A . 722 SER O    1 1 
       15 16108 1 1 14 SER OG   O  -5.565 -13.641 -17.861 1.00 . A A . 722 SER OG   1 1 
       15 16109 1 1 15 GLN C    C   0.926 -14.314 -19.173 1.00 . A A . 723 GLN C    1 1 
       15 16110 1 1 15 GLN CA   C   0.345 -15.157 -18.045 1.00 . A A . 723 GLN CA   1 1 
       15 16111 1 1 15 GLN CB   C   1.021 -16.529 -18.002 1.00 . A A . 723 GLN CB   1 1 
       15 16112 1 1 15 GLN CD   C   1.615 -16.609 -15.548 1.00 . A A . 723 GLN CD   1 1 
       15 16113 1 1 15 GLN CG   C   2.135 -16.618 -16.974 1.00 . A A . 723 GLN CG   1 1 
       15 16114 1 1 15 GLN H    H  -1.423 -15.912 -18.921 1.00 . A A . 723 GLN H    1 1 
       15 16115 1 1 15 GLN HA   H   0.514 -14.650 -17.107 1.00 . A A . 723 GLN HA   1 1 
       15 16116 1 1 15 GLN HB2  H   0.281 -17.278 -17.767 1.00 . A A . 723 GLN HB2  1 1 
       15 16117 1 1 15 GLN HB3  H   1.440 -16.741 -18.976 1.00 . A A . 723 GLN HB3  1 1 
       15 16118 1 1 15 GLN HE21 H   1.794 -14.631 -15.464 1.00 . A A . 723 GLN HE21 1 1 
       15 16119 1 1 15 GLN HE22 H   1.181 -15.395 -14.041 1.00 . A A . 723 GLN HE22 1 1 
       15 16120 1 1 15 GLN HG2  H   2.691 -17.529 -17.136 1.00 . A A . 723 GLN HG2  1 1 
       15 16121 1 1 15 GLN HG3  H   2.787 -15.767 -17.103 1.00 . A A . 723 GLN HG3  1 1 
       15 16122 1 1 15 GLN N    N  -1.086 -15.293 -18.237 1.00 . A A . 723 GLN N    1 1 
       15 16123 1 1 15 GLN NE2  N   1.522 -15.429 -14.957 1.00 . A A . 723 GLN NE2  1 1 
       15 16124 1 1 15 GLN O    O   1.396 -14.844 -20.182 1.00 . A A . 723 GLN O    1 1 
       15 16125 1 1 15 GLN OE1  O   1.306 -17.656 -14.980 1.00 . A A . 723 GLN OE1  1 1 
       15 16126 1 1 16 ASP C    C   2.499 -11.291 -19.608 1.00 . A A . 724 ASP C    1 1 
       15 16127 1 1 16 ASP CA   C   1.279 -12.083 -20.064 1.00 . A A . 724 ASP CA   1 1 
       15 16128 1 1 16 ASP CB   C   0.144 -11.126 -20.443 1.00 . A A . 724 ASP CB   1 1 
       15 16129 1 1 16 ASP CG   C  -0.071 -10.032 -19.416 1.00 . A A . 724 ASP CG   1 1 
       15 16130 1 1 16 ASP H    H   0.485 -12.635 -18.182 1.00 . A A . 724 ASP H    1 1 
       15 16131 1 1 16 ASP HA   H   1.548 -12.672 -20.929 1.00 . A A . 724 ASP HA   1 1 
       15 16132 1 1 16 ASP HB2  H   0.377 -10.661 -21.389 1.00 . A A . 724 ASP HB2  1 1 
       15 16133 1 1 16 ASP HB3  H  -0.772 -11.690 -20.542 1.00 . A A . 724 ASP HB3  1 1 
       15 16134 1 1 16 ASP N    N   0.844 -13.001 -19.020 1.00 . A A . 724 ASP N    1 1 
       15 16135 1 1 16 ASP O    O   2.988 -11.478 -18.492 1.00 . A A . 724 ASP O    1 1 
       15 16136 1 1 16 ASP OD1  O  -0.606 -10.326 -18.326 1.00 . A A . 724 ASP OD1  1 1 
       15 16137 1 1 16 ASP OD2  O   0.284  -8.868 -19.702 1.00 . A A . 724 ASP OD2  1 1 
       15 16138 1 1 17 GLY C    C   5.409 -10.470 -20.446 1.00 . A A . 725 GLY C    1 1 
       15 16139 1 1 17 GLY CA   C   4.177  -9.651 -20.159 1.00 . A A . 725 GLY CA   1 1 
       15 16140 1 1 17 GLY H    H   2.519 -10.259 -21.322 1.00 . A A . 725 GLY H    1 1 
       15 16141 1 1 17 GLY HA2  H   4.197  -8.754 -20.759 1.00 . A A . 725 GLY HA2  1 1 
       15 16142 1 1 17 GLY HA3  H   4.167  -9.381 -19.114 1.00 . A A . 725 GLY HA3  1 1 
       15 16143 1 1 17 GLY N    N   2.979 -10.403 -20.467 1.00 . A A . 725 GLY N    1 1 
       15 16144 1 1 17 GLY O    O   6.094 -10.925 -19.530 1.00 . A A . 725 GLY O    1 1 
       15 16145 1 1 18 VAL C    C   7.978 -10.809 -22.578 1.00 . A A . 726 VAL C    1 1 
       15 16146 1 1 18 VAL CA   C   6.744 -11.563 -22.122 1.00 . A A . 726 VAL CA   1 1 
       15 16147 1 1 18 VAL CB   C   6.266 -12.542 -23.221 1.00 . A A . 726 VAL CB   1 1 
       15 16148 1 1 18 VAL CG1  C   5.609 -11.802 -24.377 1.00 . A A . 726 VAL CG1  1 1 
       15 16149 1 1 18 VAL CG2  C   7.420 -13.402 -23.716 1.00 . A A . 726 VAL CG2  1 1 
       15 16150 1 1 18 VAL H    H   5.236 -10.132 -22.406 1.00 . A A . 726 VAL H    1 1 
       15 16151 1 1 18 VAL HA   H   7.006 -12.149 -21.253 1.00 . A A . 726 VAL HA   1 1 
       15 16152 1 1 18 VAL HB   H   5.528 -13.195 -22.782 1.00 . A A . 726 VAL HB   1 1 
       15 16153 1 1 18 VAL HG11 H   4.777 -11.222 -24.005 1.00 . A A . 726 VAL HG11 1 1 
       15 16154 1 1 18 VAL HG12 H   5.253 -12.516 -25.106 1.00 . A A . 726 VAL HG12 1 1 
       15 16155 1 1 18 VAL HG13 H   6.329 -11.142 -24.838 1.00 . A A . 726 VAL HG13 1 1 
       15 16156 1 1 18 VAL HG21 H   7.811 -13.986 -22.897 1.00 . A A . 726 VAL HG21 1 1 
       15 16157 1 1 18 VAL HG22 H   8.200 -12.766 -24.109 1.00 . A A . 726 VAL HG22 1 1 
       15 16158 1 1 18 VAL HG23 H   7.070 -14.062 -24.494 1.00 . A A . 726 VAL HG23 1 1 
       15 16159 1 1 18 VAL N    N   5.702 -10.653 -21.722 1.00 . A A . 726 VAL N    1 1 
       15 16160 1 1 18 VAL O    O   7.993 -10.154 -23.623 1.00 . A A . 726 VAL O    1 1 
       15 16161 1 1 19 ASP C    C  11.330 -11.435 -21.858 1.00 . A A . 727 ASP C    1 1 
       15 16162 1 1 19 ASP CA   C  10.296 -10.353 -22.115 1.00 . A A . 727 ASP CA   1 1 
       15 16163 1 1 19 ASP CB   C  10.625  -9.084 -21.324 1.00 . A A . 727 ASP CB   1 1 
       15 16164 1 1 19 ASP CG   C  11.991  -8.512 -21.667 1.00 . A A . 727 ASP CG   1 1 
       15 16165 1 1 19 ASP H    H   8.876 -11.299 -20.882 1.00 . A A . 727 ASP H    1 1 
       15 16166 1 1 19 ASP HA   H  10.269 -10.122 -23.168 1.00 . A A . 727 ASP HA   1 1 
       15 16167 1 1 19 ASP HB2  H   9.881  -8.332 -21.538 1.00 . A A . 727 ASP HB2  1 1 
       15 16168 1 1 19 ASP HB3  H  10.603  -9.309 -20.274 1.00 . A A . 727 ASP HB3  1 1 
       15 16169 1 1 19 ASP N    N   8.997 -10.875 -21.756 1.00 . A A . 727 ASP N    1 1 
       15 16170 1 1 19 ASP O    O  11.362 -12.014 -20.770 1.00 . A A . 727 ASP O    1 1 
       15 16171 1 1 19 ASP OD1  O  13.011  -9.109 -21.260 1.00 . A A . 727 ASP OD1  1 1 
       15 16172 1 1 19 ASP OD2  O  12.042  -7.464 -22.345 1.00 . A A . 727 ASP OD2  1 1 
       15 16173 1 1 20 HIS C    C  14.015 -12.742 -21.605 1.00 . A A . 728 HIS C    1 1 
       15 16174 1 1 20 HIS CA   C  13.076 -12.847 -22.805 1.00 . A A . 728 HIS CA   1 1 
       15 16175 1 1 20 HIS CB   C  13.886 -12.923 -24.104 1.00 . A A . 728 HIS CB   1 1 
       15 16176 1 1 20 HIS CD2  C  15.929 -14.481 -23.760 1.00 . A A . 728 HIS CD2  1 1 
       15 16177 1 1 20 HIS CE1  C  15.251 -16.200 -24.884 1.00 . A A . 728 HIS CE1  1 1 
       15 16178 1 1 20 HIS CG   C  14.699 -14.173 -24.246 1.00 . A A . 728 HIS CG   1 1 
       15 16179 1 1 20 HIS H    H  12.146 -11.145 -23.653 1.00 . A A . 728 HIS H    1 1 
       15 16180 1 1 20 HIS HA   H  12.488 -13.750 -22.707 1.00 . A A . 728 HIS HA   1 1 
       15 16181 1 1 20 HIS HB2  H  13.206 -12.877 -24.943 1.00 . A A . 728 HIS HB2  1 1 
       15 16182 1 1 20 HIS HB3  H  14.559 -12.081 -24.149 1.00 . A A . 728 HIS HB3  1 1 
       15 16183 1 1 20 HIS HD1  H  13.430 -15.374 -25.433 1.00 . A A . 728 HIS HD1  1 1 
       15 16184 1 1 20 HIS HD2  H  16.549 -13.840 -23.151 1.00 . A A . 728 HIS HD2  1 1 
       15 16185 1 1 20 HIS HE1  H  15.201 -17.171 -25.350 1.00 . A A . 728 HIS HE1  1 1 
       15 16186 1 1 20 HIS N    N  12.153 -11.718 -22.859 1.00 . A A . 728 HIS N    1 1 
       15 16187 1 1 20 HIS ND1  N  14.285 -15.277 -24.957 1.00 . A A . 728 HIS ND1  1 1 
       15 16188 1 1 20 HIS NE2  N  16.271 -15.766 -24.169 1.00 . A A . 728 HIS NE2  1 1 
       15 16189 1 1 20 HIS O    O  14.211 -13.708 -20.863 1.00 . A A . 728 HIS O    1 1 
       15 16190 1 1 21 PHE C    C  14.896 -11.157 -19.010 1.00 . A A . 729 PHE C    1 1 
       15 16191 1 1 21 PHE CA   C  15.559 -11.360 -20.362 1.00 . A A . 729 PHE CA   1 1 
       15 16192 1 1 21 PHE CB   C  16.470 -10.187 -20.716 1.00 . A A . 729 PHE CB   1 1 
       15 16193 1 1 21 PHE CD1  C  18.238 -11.450 -21.957 1.00 . A A . 729 PHE CD1  1 1 
       15 16194 1 1 21 PHE CD2  C  17.072  -9.720 -23.112 1.00 . A A . 729 PHE CD2  1 1 
       15 16195 1 1 21 PHE CE1  C  18.978 -11.715 -23.091 1.00 . A A . 729 PHE CE1  1 1 
       15 16196 1 1 21 PHE CE2  C  17.814  -9.981 -24.248 1.00 . A A . 729 PHE CE2  1 1 
       15 16197 1 1 21 PHE CG   C  17.279 -10.450 -21.952 1.00 . A A . 729 PHE CG   1 1 
       15 16198 1 1 21 PHE CZ   C  18.767 -10.981 -24.238 1.00 . A A . 729 PHE CZ   1 1 
       15 16199 1 1 21 PHE H    H  14.269 -10.791 -21.936 1.00 . A A . 729 PHE H    1 1 
       15 16200 1 1 21 PHE HA   H  16.158 -12.257 -20.317 1.00 . A A . 729 PHE HA   1 1 
       15 16201 1 1 21 PHE HB2  H  15.870  -9.306 -20.885 1.00 . A A . 729 PHE HB2  1 1 
       15 16202 1 1 21 PHE HB3  H  17.154 -10.007 -19.900 1.00 . A A . 729 PHE HB3  1 1 
       15 16203 1 1 21 PHE HD1  H  18.407 -12.024 -21.058 1.00 . A A . 729 PHE HD1  1 1 
       15 16204 1 1 21 PHE HD2  H  16.328  -8.938 -23.121 1.00 . A A . 729 PHE HD2  1 1 
       15 16205 1 1 21 PHE HE1  H  19.722 -12.496 -23.081 1.00 . A A . 729 PHE HE1  1 1 
       15 16206 1 1 21 PHE HE2  H  17.654  -9.404 -25.147 1.00 . A A . 729 PHE HE2  1 1 
       15 16207 1 1 21 PHE HZ   H  19.344 -11.187 -25.126 1.00 . A A . 729 PHE HZ   1 1 
       15 16208 1 1 21 PHE N    N  14.563 -11.558 -21.398 1.00 . A A . 729 PHE N    1 1 
       15 16209 1 1 21 PHE O    O  15.387 -11.651 -17.998 1.00 . A A . 729 PHE O    1 1 
       15 16210 1 1 22 ARG C    C  12.640 -11.624 -17.174 1.00 . A A . 730 ARG C    1 1 
       15 16211 1 1 22 ARG CA   C  12.993 -10.270 -17.774 1.00 . A A . 730 ARG CA   1 1 
       15 16212 1 1 22 ARG CB   C  11.710  -9.497 -18.075 1.00 . A A . 730 ARG CB   1 1 
       15 16213 1 1 22 ARG CD   C  11.600  -8.002 -16.045 1.00 . A A . 730 ARG CD   1 1 
       15 16214 1 1 22 ARG CG   C  10.911  -9.100 -16.840 1.00 . A A . 730 ARG CG   1 1 
       15 16215 1 1 22 ARG CZ   C  10.955  -6.431 -14.240 1.00 . A A . 730 ARG CZ   1 1 
       15 16216 1 1 22 ARG H    H  13.451 -10.039 -19.840 1.00 . A A . 730 ARG H    1 1 
       15 16217 1 1 22 ARG HA   H  13.592  -9.716 -17.069 1.00 . A A . 730 ARG HA   1 1 
       15 16218 1 1 22 ARG HB2  H  11.961  -8.600 -18.619 1.00 . A A . 730 ARG HB2  1 1 
       15 16219 1 1 22 ARG HB3  H  11.079 -10.119 -18.693 1.00 . A A . 730 ARG HB3  1 1 
       15 16220 1 1 22 ARG HD2  H  12.560  -8.366 -15.709 1.00 . A A . 730 ARG HD2  1 1 
       15 16221 1 1 22 ARG HD3  H  11.745  -7.146 -16.687 1.00 . A A . 730 ARG HD3  1 1 
       15 16222 1 1 22 ARG HE   H  10.134  -8.230 -14.554 1.00 . A A . 730 ARG HE   1 1 
       15 16223 1 1 22 ARG HG2  H   9.941  -8.744 -17.151 1.00 . A A . 730 ARG HG2  1 1 
       15 16224 1 1 22 ARG HG3  H  10.791  -9.968 -16.208 1.00 . A A . 730 ARG HG3  1 1 
       15 16225 1 1 22 ARG HH11 H  12.388  -5.707 -15.474 1.00 . A A . 730 ARG HH11 1 1 
       15 16226 1 1 22 ARG HH12 H  11.929  -4.652 -14.172 1.00 . A A . 730 ARG HH12 1 1 
       15 16227 1 1 22 ARG HH21 H   9.533  -6.819 -12.850 1.00 . A A . 730 ARG HH21 1 1 
       15 16228 1 1 22 ARG HH22 H  10.326  -5.286 -12.693 1.00 . A A . 730 ARG HH22 1 1 
       15 16229 1 1 22 ARG N    N  13.770 -10.454 -18.998 1.00 . A A . 730 ARG N    1 1 
       15 16230 1 1 22 ARG NE   N  10.809  -7.596 -14.880 1.00 . A A . 730 ARG NE   1 1 
       15 16231 1 1 22 ARG NH1  N  11.828  -5.529 -14.667 1.00 . A A . 730 ARG NH1  1 1 
       15 16232 1 1 22 ARG NH2  N  10.209  -6.158 -13.179 1.00 . A A . 730 ARG NH2  1 1 
       15 16233 1 1 22 ARG O    O  12.769 -11.836 -15.966 1.00 . A A . 730 ARG O    1 1 
       15 16234 1 1 23 ALA C    C  13.039 -14.619 -17.049 1.00 . A A . 731 ALA C    1 1 
       15 16235 1 1 23 ALA CA   C  11.837 -13.877 -17.619 1.00 . A A . 731 ALA CA   1 1 
       15 16236 1 1 23 ALA CB   C  11.236 -14.650 -18.785 1.00 . A A . 731 ALA CB   1 1 
       15 16237 1 1 23 ALA H    H  12.129 -12.296 -18.988 1.00 . A A . 731 ALA H    1 1 
       15 16238 1 1 23 ALA HA   H  11.084 -13.789 -16.849 1.00 . A A . 731 ALA HA   1 1 
       15 16239 1 1 23 ALA HB1  H  10.405 -14.094 -19.194 1.00 . A A . 731 ALA HB1  1 1 
       15 16240 1 1 23 ALA HB2  H  10.888 -15.612 -18.438 1.00 . A A . 731 ALA HB2  1 1 
       15 16241 1 1 23 ALA HB3  H  11.987 -14.790 -19.549 1.00 . A A . 731 ALA HB3  1 1 
       15 16242 1 1 23 ALA N    N  12.207 -12.537 -18.037 1.00 . A A . 731 ALA N    1 1 
       15 16243 1 1 23 ALA O    O  12.986 -15.135 -15.935 1.00 . A A . 731 ALA O    1 1 
       15 16244 1 1 24 MET C    C  15.908 -14.795 -16.088 1.00 . A A . 732 MET C    1 1 
       15 16245 1 1 24 MET CA   C  15.319 -15.380 -17.368 1.00 . A A . 732 MET CA   1 1 
       15 16246 1 1 24 MET CB   C  16.376 -15.434 -18.473 1.00 . A A . 732 MET CB   1 1 
       15 16247 1 1 24 MET CE   C  18.299 -15.529 -20.917 1.00 . A A . 732 MET CE   1 1 
       15 16248 1 1 24 MET CG   C  15.962 -16.296 -19.654 1.00 . A A . 732 MET CG   1 1 
       15 16249 1 1 24 MET H    H  14.149 -14.169 -18.663 1.00 . A A . 732 MET H    1 1 
       15 16250 1 1 24 MET HA   H  15.006 -16.391 -17.156 1.00 . A A . 732 MET HA   1 1 
       15 16251 1 1 24 MET HB2  H  16.559 -14.430 -18.834 1.00 . A A . 732 MET HB2  1 1 
       15 16252 1 1 24 MET HB3  H  17.293 -15.833 -18.065 1.00 . A A . 732 MET HB3  1 1 
       15 16253 1 1 24 MET HE1  H  17.690 -14.868 -21.516 1.00 . A A . 732 MET HE1  1 1 
       15 16254 1 1 24 MET HE2  H  19.190 -15.800 -21.465 1.00 . A A . 732 MET HE2  1 1 
       15 16255 1 1 24 MET HE3  H  18.576 -15.032 -20.000 1.00 . A A . 732 MET HE3  1 1 
       15 16256 1 1 24 MET HG2  H  15.341 -17.101 -19.293 1.00 . A A . 732 MET HG2  1 1 
       15 16257 1 1 24 MET HG3  H  15.394 -15.688 -20.345 1.00 . A A . 732 MET HG3  1 1 
       15 16258 1 1 24 MET N    N  14.136 -14.648 -17.802 1.00 . A A . 732 MET N    1 1 
       15 16259 1 1 24 MET O    O  16.428 -15.531 -15.253 1.00 . A A . 732 MET O    1 1 
       15 16260 1 1 24 MET SD   S  17.368 -17.007 -20.531 1.00 . A A . 732 MET SD   1 1 
       15 16261 1 1 25 ILE C    C  15.484 -13.107 -13.497 1.00 . A A . 733 ILE C    1 1 
       15 16262 1 1 25 ILE CA   C  16.339 -12.821 -14.736 1.00 . A A . 733 ILE CA   1 1 
       15 16263 1 1 25 ILE CB   C  16.465 -11.293 -14.951 1.00 . A A . 733 ILE CB   1 1 
       15 16264 1 1 25 ILE CD1  C  17.664  -9.535 -16.361 1.00 . A A . 733 ILE CD1  1 1 
       15 16265 1 1 25 ILE CG1  C  17.543 -11.000 -16.003 1.00 . A A . 733 ILE CG1  1 1 
       15 16266 1 1 25 ILE CG2  C  16.784 -10.580 -13.641 1.00 . A A . 733 ILE CG2  1 1 
       15 16267 1 1 25 ILE H    H  15.372 -12.942 -16.620 1.00 . A A . 733 ILE H    1 1 
       15 16268 1 1 25 ILE HA   H  17.332 -13.216 -14.563 1.00 . A A . 733 ILE HA   1 1 
       15 16269 1 1 25 ILE HB   H  15.517 -10.924 -15.310 1.00 . A A . 733 ILE HB   1 1 
       15 16270 1 1 25 ILE HD11 H  17.959  -8.975 -15.486 1.00 . A A . 733 ILE HD11 1 1 
       15 16271 1 1 25 ILE HD12 H  16.713  -9.173 -16.715 1.00 . A A . 733 ILE HD12 1 1 
       15 16272 1 1 25 ILE HD13 H  18.407  -9.413 -17.135 1.00 . A A . 733 ILE HD13 1 1 
       15 16273 1 1 25 ILE HG12 H  18.501 -11.324 -15.626 1.00 . A A . 733 ILE HG12 1 1 
       15 16274 1 1 25 ILE HG13 H  17.310 -11.546 -16.906 1.00 . A A . 733 ILE HG13 1 1 
       15 16275 1 1 25 ILE HG21 H  15.995 -10.766 -12.925 1.00 . A A . 733 ILE HG21 1 1 
       15 16276 1 1 25 ILE HG22 H  16.862  -9.518 -13.821 1.00 . A A . 733 ILE HG22 1 1 
       15 16277 1 1 25 ILE HG23 H  17.719 -10.948 -13.250 1.00 . A A . 733 ILE HG23 1 1 
       15 16278 1 1 25 ILE N    N  15.808 -13.484 -15.922 1.00 . A A . 733 ILE N    1 1 
       15 16279 1 1 25 ILE O    O  16.017 -13.387 -12.422 1.00 . A A . 733 ILE O    1 1 
       15 16280 1 1 26 VAL C    C  13.379 -14.767 -12.057 1.00 . A A . 734 VAL C    1 1 
       15 16281 1 1 26 VAL CA   C  13.285 -13.302 -12.496 1.00 . A A . 734 VAL CA   1 1 
       15 16282 1 1 26 VAL CB   C  11.809 -12.901 -12.776 1.00 . A A . 734 VAL CB   1 1 
       15 16283 1 1 26 VAL CG1  C  11.177 -13.781 -13.841 1.00 . A A . 734 VAL CG1  1 1 
       15 16284 1 1 26 VAL CG2  C  10.992 -12.938 -11.489 1.00 . A A . 734 VAL CG2  1 1 
       15 16285 1 1 26 VAL H    H  13.774 -12.851 -14.520 1.00 . A A . 734 VAL H    1 1 
       15 16286 1 1 26 VAL HA   H  13.647 -12.688 -11.682 1.00 . A A . 734 VAL HA   1 1 
       15 16287 1 1 26 VAL HB   H  11.802 -11.885 -13.144 1.00 . A A . 734 VAL HB   1 1 
       15 16288 1 1 26 VAL HG11 H  11.745 -13.702 -14.757 1.00 . A A . 734 VAL HG11 1 1 
       15 16289 1 1 26 VAL HG12 H  10.162 -13.458 -14.019 1.00 . A A . 734 VAL HG12 1 1 
       15 16290 1 1 26 VAL HG13 H  11.176 -14.807 -13.506 1.00 . A A . 734 VAL HG13 1 1 
       15 16291 1 1 26 VAL HG21 H  11.031 -13.932 -11.066 1.00 . A A . 734 VAL HG21 1 1 
       15 16292 1 1 26 VAL HG22 H   9.964 -12.677 -11.703 1.00 . A A . 734 VAL HG22 1 1 
       15 16293 1 1 26 VAL HG23 H  11.404 -12.233 -10.786 1.00 . A A . 734 VAL HG23 1 1 
       15 16294 1 1 26 VAL N    N  14.162 -13.057 -13.640 1.00 . A A . 734 VAL N    1 1 
       15 16295 1 1 26 VAL O    O  13.363 -15.067 -10.860 1.00 . A A . 734 VAL O    1 1 
       15 16296 1 1 27 GLU C    C  15.092 -17.288 -12.081 1.00 . A A . 735 GLU C    1 1 
       15 16297 1 1 27 GLU CA   C  13.719 -17.087 -12.711 1.00 . A A . 735 GLU CA   1 1 
       15 16298 1 1 27 GLU CB   C  13.600 -17.939 -13.975 1.00 . A A . 735 GLU CB   1 1 
       15 16299 1 1 27 GLU CD   C  12.204 -18.612 -15.971 1.00 . A A . 735 GLU CD   1 1 
       15 16300 1 1 27 GLU CG   C  12.263 -17.807 -14.688 1.00 . A A . 735 GLU CG   1 1 
       15 16301 1 1 27 GLU H    H  13.486 -15.390 -13.962 1.00 . A A . 735 GLU H    1 1 
       15 16302 1 1 27 GLU HA   H  12.960 -17.387 -12.005 1.00 . A A . 735 GLU HA   1 1 
       15 16303 1 1 27 GLU HB2  H  14.378 -17.647 -14.663 1.00 . A A . 735 GLU HB2  1 1 
       15 16304 1 1 27 GLU HB3  H  13.739 -18.975 -13.706 1.00 . A A . 735 GLU HB3  1 1 
       15 16305 1 1 27 GLU HG2  H  11.482 -18.154 -14.028 1.00 . A A . 735 GLU HG2  1 1 
       15 16306 1 1 27 GLU HG3  H  12.100 -16.767 -14.923 1.00 . A A . 735 GLU HG3  1 1 
       15 16307 1 1 27 GLU N    N  13.520 -15.676 -13.020 1.00 . A A . 735 GLU N    1 1 
       15 16308 1 1 27 GLU O    O  15.265 -18.113 -11.187 1.00 . A A . 735 GLU O    1 1 
       15 16309 1 1 27 GLU OE1  O  13.048 -18.386 -16.865 1.00 . A A . 735 GLU OE1  1 1 
       15 16310 1 1 27 GLU OE2  O  11.319 -19.486 -16.092 1.00 . A A . 735 GLU OE2  1 1 
       15 16311 1 1 28 PHE C    C  17.476 -16.172 -10.566 1.00 . A A . 736 PHE C    1 1 
       15 16312 1 1 28 PHE CA   C  17.424 -16.552 -12.044 1.00 . A A . 736 PHE CA   1 1 
       15 16313 1 1 28 PHE CB   C  18.310 -15.612 -12.866 1.00 . A A . 736 PHE CB   1 1 
       15 16314 1 1 28 PHE CD1  C  20.567 -16.310 -12.023 1.00 . A A . 736 PHE CD1  1 1 
       15 16315 1 1 28 PHE CD2  C  19.955 -14.011 -11.871 1.00 . A A . 736 PHE CD2  1 1 
       15 16316 1 1 28 PHE CE1  C  21.787 -16.024 -11.445 1.00 . A A . 736 PHE CE1  1 1 
       15 16317 1 1 28 PHE CE2  C  21.174 -13.719 -11.296 1.00 . A A . 736 PHE CE2  1 1 
       15 16318 1 1 28 PHE CG   C  19.639 -15.307 -12.239 1.00 . A A . 736 PHE CG   1 1 
       15 16319 1 1 28 PHE CZ   C  22.091 -14.726 -11.083 1.00 . A A . 736 PHE CZ   1 1 
       15 16320 1 1 28 PHE H    H  15.850 -15.886 -13.285 1.00 . A A . 736 PHE H    1 1 
       15 16321 1 1 28 PHE HA   H  17.789 -17.562 -12.158 1.00 . A A . 736 PHE HA   1 1 
       15 16322 1 1 28 PHE HB2  H  18.500 -16.058 -13.831 1.00 . A A . 736 PHE HB2  1 1 
       15 16323 1 1 28 PHE HB3  H  17.790 -14.675 -13.009 1.00 . A A . 736 PHE HB3  1 1 
       15 16324 1 1 28 PHE HD1  H  20.328 -17.324 -12.307 1.00 . A A . 736 PHE HD1  1 1 
       15 16325 1 1 28 PHE HD2  H  19.236 -13.222 -12.036 1.00 . A A . 736 PHE HD2  1 1 
       15 16326 1 1 28 PHE HE1  H  22.504 -16.814 -11.277 1.00 . A A . 736 PHE HE1  1 1 
       15 16327 1 1 28 PHE HE2  H  21.409 -12.703 -11.015 1.00 . A A . 736 PHE HE2  1 1 
       15 16328 1 1 28 PHE HZ   H  23.047 -14.498 -10.634 1.00 . A A . 736 PHE HZ   1 1 
       15 16329 1 1 28 PHE N    N  16.060 -16.510 -12.556 1.00 . A A . 736 PHE N    1 1 
       15 16330 1 1 28 PHE O    O  18.240 -16.753  -9.792 1.00 . A A . 736 PHE O    1 1 
       15 16331 1 1 29 MET C    C  16.181 -15.900  -7.868 1.00 . A A . 737 MET C    1 1 
       15 16332 1 1 29 MET CA   C  16.629 -14.768  -8.780 1.00 . A A . 737 MET CA   1 1 
       15 16333 1 1 29 MET CB   C  15.727 -13.550  -8.596 1.00 . A A . 737 MET CB   1 1 
       15 16334 1 1 29 MET CE   C  13.727 -11.187  -8.794 1.00 . A A . 737 MET CE   1 1 
       15 16335 1 1 29 MET CG   C  16.199 -12.325  -9.359 1.00 . A A . 737 MET CG   1 1 
       15 16336 1 1 29 MET H    H  16.084 -14.758 -10.833 1.00 . A A . 737 MET H    1 1 
       15 16337 1 1 29 MET HA   H  17.635 -14.492  -8.505 1.00 . A A . 737 MET HA   1 1 
       15 16338 1 1 29 MET HB2  H  14.733 -13.800  -8.935 1.00 . A A . 737 MET HB2  1 1 
       15 16339 1 1 29 MET HB3  H  15.688 -13.300  -7.544 1.00 . A A . 737 MET HB3  1 1 
       15 16340 1 1 29 MET HE1  H  13.528 -12.039  -8.162 1.00 . A A . 737 MET HE1  1 1 
       15 16341 1 1 29 MET HE2  H  13.445 -11.418  -9.810 1.00 . A A . 737 MET HE2  1 1 
       15 16342 1 1 29 MET HE3  H  13.161 -10.338  -8.445 1.00 . A A . 737 MET HE3  1 1 
       15 16343 1 1 29 MET HG2  H  17.274 -12.260  -9.274 1.00 . A A . 737 MET HG2  1 1 
       15 16344 1 1 29 MET HG3  H  15.928 -12.440 -10.400 1.00 . A A . 737 MET HG3  1 1 
       15 16345 1 1 29 MET N    N  16.664 -15.200 -10.171 1.00 . A A . 737 MET N    1 1 
       15 16346 1 1 29 MET O    O  16.739 -16.090  -6.788 1.00 . A A . 737 MET O    1 1 
       15 16347 1 1 29 MET SD   S  15.472 -10.794  -8.737 1.00 . A A . 737 MET SD   1 1 
       15 16348 1 1 30 ALA C    C  15.570 -19.017  -7.711 1.00 . A A . 738 ALA C    1 1 
       15 16349 1 1 30 ALA CA   C  14.682 -17.787  -7.548 1.00 . A A . 738 ALA CA   1 1 
       15 16350 1 1 30 ALA CB   C  13.260 -18.100  -7.980 1.00 . A A . 738 ALA CB   1 1 
       15 16351 1 1 30 ALA H    H  14.809 -16.471  -9.200 1.00 . A A . 738 ALA H    1 1 
       15 16352 1 1 30 ALA HA   H  14.663 -17.498  -6.506 1.00 . A A . 738 ALA HA   1 1 
       15 16353 1 1 30 ALA HB1  H  12.870 -18.906  -7.378 1.00 . A A . 738 ALA HB1  1 1 
       15 16354 1 1 30 ALA HB2  H  13.258 -18.392  -9.019 1.00 . A A . 738 ALA HB2  1 1 
       15 16355 1 1 30 ALA HB3  H  12.643 -17.224  -7.853 1.00 . A A . 738 ALA HB3  1 1 
       15 16356 1 1 30 ALA N    N  15.199 -16.665  -8.321 1.00 . A A . 738 ALA N    1 1 
       15 16357 1 1 30 ALA O    O  15.510 -19.951  -6.910 1.00 . A A . 738 ALA O    1 1 
       15 16358 1 1 31 SER C    C  18.449 -20.162  -8.071 1.00 . A A . 739 SER C    1 1 
       15 16359 1 1 31 SER CA   C  17.275 -20.122  -9.049 1.00 . A A . 739 SER CA   1 1 
       15 16360 1 1 31 SER CB   C  17.792 -20.017 -10.490 1.00 . A A . 739 SER CB   1 1 
       15 16361 1 1 31 SER H    H  16.400 -18.225  -9.340 1.00 . A A . 739 SER H    1 1 
       15 16362 1 1 31 SER HA   H  16.706 -21.033  -8.947 1.00 . A A . 739 SER HA   1 1 
       15 16363 1 1 31 SER HB2  H  16.954 -19.964 -11.169 1.00 . A A . 739 SER HB2  1 1 
       15 16364 1 1 31 SER HB3  H  18.391 -19.124 -10.590 1.00 . A A . 739 SER HB3  1 1 
       15 16365 1 1 31 SER HG   H  18.529 -21.285 -11.798 1.00 . A A . 739 SER HG   1 1 
       15 16366 1 1 31 SER N    N  16.390 -19.007  -8.752 1.00 . A A . 739 SER N    1 1 
       15 16367 1 1 31 SER O    O  18.774 -19.160  -7.425 1.00 . A A . 739 SER O    1 1 
       15 16368 1 1 31 SER OG   O  18.587 -21.140 -10.843 1.00 . A A . 739 SER OG   1 1 
       15 16369 1 1 32 LYS C    C  21.485 -20.903  -7.645 1.00 . A A . 740 LYS C    1 1 
       15 16370 1 1 32 LYS CA   C  20.214 -21.527  -7.078 1.00 . A A . 740 LYS CA   1 1 
       15 16371 1 1 32 LYS CB   C  20.437 -23.025  -6.803 1.00 . A A . 740 LYS CB   1 1 
       15 16372 1 1 32 LYS CD   C  20.028 -23.993  -9.129 1.00 . A A . 740 LYS CD   1 1 
       15 16373 1 1 32 LYS CE   C  18.761 -24.729  -8.707 1.00 . A A . 740 LYS CE   1 1 
       15 16374 1 1 32 LYS CG   C  21.011 -23.826  -7.975 1.00 . A A . 740 LYS CG   1 1 
       15 16375 1 1 32 LYS H    H  18.791 -22.064  -8.547 1.00 . A A . 740 LYS H    1 1 
       15 16376 1 1 32 LYS HA   H  19.978 -21.034  -6.145 1.00 . A A . 740 LYS HA   1 1 
       15 16377 1 1 32 LYS HB2  H  21.120 -23.122  -5.973 1.00 . A A . 740 LYS HB2  1 1 
       15 16378 1 1 32 LYS HB3  H  19.492 -23.467  -6.524 1.00 . A A . 740 LYS HB3  1 1 
       15 16379 1 1 32 LYS HD2  H  19.758 -23.017  -9.502 1.00 . A A . 740 LYS HD2  1 1 
       15 16380 1 1 32 LYS HD3  H  20.513 -24.555  -9.914 1.00 . A A . 740 LYS HD3  1 1 
       15 16381 1 1 32 LYS HE2  H  18.286 -24.176  -7.912 1.00 . A A . 740 LYS HE2  1 1 
       15 16382 1 1 32 LYS HE3  H  18.094 -24.778  -9.556 1.00 . A A . 740 LYS HE3  1 1 
       15 16383 1 1 32 LYS HG2  H  21.886 -23.317  -8.344 1.00 . A A . 740 LYS HG2  1 1 
       15 16384 1 1 32 LYS HG3  H  21.294 -24.806  -7.617 1.00 . A A . 740 LYS HG3  1 1 
       15 16385 1 1 32 LYS HZ1  H  19.703 -26.087  -7.432 1.00 . A A . 740 LYS HZ1  1 1 
       15 16386 1 1 32 LYS HZ2  H  19.465 -26.673  -9.000 1.00 . A A . 740 LYS HZ2  1 1 
       15 16387 1 1 32 LYS HZ3  H  18.162 -26.569  -7.931 1.00 . A A . 740 LYS HZ3  1 1 
       15 16388 1 1 32 LYS N    N  19.087 -21.322  -7.983 1.00 . A A . 740 LYS N    1 1 
       15 16389 1 1 32 LYS NZ   N  19.042 -26.109  -8.235 1.00 . A A . 740 LYS NZ   1 1 
       15 16390 1 1 32 LYS O    O  22.494 -20.774  -6.947 1.00 . A A . 740 LYS O    1 1 
       15 16391 1 1 33 LYS C    C  22.760 -18.484  -8.939 1.00 . A A . 741 LYS C    1 1 
       15 16392 1 1 33 LYS CA   C  22.559 -19.858  -9.553 1.00 . A A . 741 LYS CA   1 1 
       15 16393 1 1 33 LYS CB   C  22.332 -19.714 -11.057 1.00 . A A . 741 LYS CB   1 1 
       15 16394 1 1 33 LYS CD   C  21.945 -20.812 -13.281 1.00 . A A . 741 LYS CD   1 1 
       15 16395 1 1 33 LYS CE   C  23.130 -20.127 -13.948 1.00 . A A . 741 LYS CE   1 1 
       15 16396 1 1 33 LYS CG   C  22.179 -21.034 -11.793 1.00 . A A . 741 LYS CG   1 1 
       15 16397 1 1 33 LYS H    H  20.619 -20.693  -9.435 1.00 . A A . 741 LYS H    1 1 
       15 16398 1 1 33 LYS HA   H  23.443 -20.454  -9.382 1.00 . A A . 741 LYS HA   1 1 
       15 16399 1 1 33 LYS HB2  H  21.438 -19.131 -11.219 1.00 . A A . 741 LYS HB2  1 1 
       15 16400 1 1 33 LYS HB3  H  23.174 -19.187 -11.482 1.00 . A A . 741 LYS HB3  1 1 
       15 16401 1 1 33 LYS HD2  H  21.782 -21.768 -13.755 1.00 . A A . 741 LYS HD2  1 1 
       15 16402 1 1 33 LYS HD3  H  21.068 -20.193 -13.406 1.00 . A A . 741 LYS HD3  1 1 
       15 16403 1 1 33 LYS HE2  H  22.893 -19.958 -14.988 1.00 . A A . 741 LYS HE2  1 1 
       15 16404 1 1 33 LYS HE3  H  23.304 -19.178 -13.464 1.00 . A A . 741 LYS HE3  1 1 
       15 16405 1 1 33 LYS HG2  H  23.080 -21.614 -11.662 1.00 . A A . 741 LYS HG2  1 1 
       15 16406 1 1 33 LYS HG3  H  21.338 -21.570 -11.378 1.00 . A A . 741 LYS HG3  1 1 
       15 16407 1 1 33 LYS HZ1  H  25.161 -20.446 -14.319 1.00 . A A . 741 LYS HZ1  1 1 
       15 16408 1 1 33 LYS HZ2  H  24.231 -21.857 -14.351 1.00 . A A . 741 LYS HZ2  1 1 
       15 16409 1 1 33 LYS HZ3  H  24.615 -21.130 -12.874 1.00 . A A . 741 LYS HZ3  1 1 
       15 16410 1 1 33 LYS N    N  21.434 -20.524  -8.916 1.00 . A A . 741 LYS N    1 1 
       15 16411 1 1 33 LYS NZ   N  24.369 -20.947 -13.866 1.00 . A A . 741 LYS NZ   1 1 
       15 16412 1 1 33 LYS O    O  21.805 -17.730  -8.759 1.00 . A A . 741 LYS O    1 1 
       15 16413 1 1 34 MET C    C  24.766 -15.906  -9.099 1.00 . A A . 742 MET C    1 1 
       15 16414 1 1 34 MET CA   C  24.314 -16.875  -8.022 1.00 . A A . 742 MET CA   1 1 
       15 16415 1 1 34 MET CB   C  25.399 -17.032  -6.953 1.00 . A A . 742 MET CB   1 1 
       15 16416 1 1 34 MET CE   C  25.532 -19.348  -3.496 1.00 . A A . 742 MET CE   1 1 
       15 16417 1 1 34 MET CG   C  25.018 -17.999  -5.848 1.00 . A A . 742 MET CG   1 1 
       15 16418 1 1 34 MET H    H  24.719 -18.810  -8.771 1.00 . A A . 742 MET H    1 1 
       15 16419 1 1 34 MET HA   H  23.417 -16.490  -7.560 1.00 . A A . 742 MET HA   1 1 
       15 16420 1 1 34 MET HB2  H  26.304 -17.390  -7.421 1.00 . A A . 742 MET HB2  1 1 
       15 16421 1 1 34 MET HB3  H  25.590 -16.068  -6.507 1.00 . A A . 742 MET HB3  1 1 
       15 16422 1 1 34 MET HE1  H  24.583 -18.985  -3.132 1.00 . A A . 742 MET HE1  1 1 
       15 16423 1 1 34 MET HE2  H  26.186 -19.548  -2.660 1.00 . A A . 742 MET HE2  1 1 
       15 16424 1 1 34 MET HE3  H  25.378 -20.257  -4.057 1.00 . A A . 742 MET HE3  1 1 
       15 16425 1 1 34 MET HG2  H  24.093 -17.668  -5.402 1.00 . A A . 742 MET HG2  1 1 
       15 16426 1 1 34 MET HG3  H  24.874 -18.981  -6.280 1.00 . A A . 742 MET HG3  1 1 
       15 16427 1 1 34 MET N    N  23.996 -18.163  -8.613 1.00 . A A . 742 MET N    1 1 
       15 16428 1 1 34 MET O    O  24.711 -14.689  -8.916 1.00 . A A . 742 MET O    1 1 
       15 16429 1 1 34 MET SD   S  26.273 -18.112  -4.557 1.00 . A A . 742 MET SD   1 1 
       15 16430 1 1 35 GLN C    C  25.033 -16.165 -12.661 1.00 . A A . 743 GLN C    1 1 
       15 16431 1 1 35 GLN CA   C  25.648 -15.660 -11.360 1.00 . A A . 743 GLN CA   1 1 
       15 16432 1 1 35 GLN CB   C  27.176 -15.674 -11.460 1.00 . A A . 743 GLN CB   1 1 
       15 16433 1 1 35 GLN CD   C  29.379 -14.975 -10.422 1.00 . A A . 743 GLN CD   1 1 
       15 16434 1 1 35 GLN CG   C  27.866 -14.919 -10.336 1.00 . A A . 743 GLN CG   1 1 
       15 16435 1 1 35 GLN H    H  25.202 -17.437 -10.306 1.00 . A A . 743 GLN H    1 1 
       15 16436 1 1 35 GLN HA   H  25.319 -14.645 -11.196 1.00 . A A . 743 GLN HA   1 1 
       15 16437 1 1 35 GLN HB2  H  27.517 -16.699 -11.439 1.00 . A A . 743 GLN HB2  1 1 
       15 16438 1 1 35 GLN HB3  H  27.466 -15.227 -12.399 1.00 . A A . 743 GLN HB3  1 1 
       15 16439 1 1 35 GLN HE21 H  29.299 -15.133 -12.400 1.00 . A A . 743 GLN HE21 1 1 
       15 16440 1 1 35 GLN HE22 H  30.881 -15.138 -11.712 1.00 . A A . 743 GLN HE22 1 1 
       15 16441 1 1 35 GLN HG2  H  27.560 -13.885 -10.375 1.00 . A A . 743 GLN HG2  1 1 
       15 16442 1 1 35 GLN HG3  H  27.558 -15.348  -9.396 1.00 . A A . 743 GLN HG3  1 1 
       15 16443 1 1 35 GLN N    N  25.196 -16.459 -10.228 1.00 . A A . 743 GLN N    1 1 
       15 16444 1 1 35 GLN NE2  N  29.905 -15.092 -11.633 1.00 . A A . 743 GLN NE2  1 1 
       15 16445 1 1 35 GLN O    O  25.141 -17.346 -13.000 1.00 . A A . 743 GLN O    1 1 
       15 16446 1 1 35 GLN OE1  O  30.068 -14.914  -9.405 1.00 . A A . 743 GLN OE1  1 1 
       15 16447 1 1 36 LEU C    C  24.777 -15.202 -15.749 1.00 . A A . 744 LEU C    1 1 
       15 16448 1 1 36 LEU CA   C  23.783 -15.572 -14.661 1.00 . A A . 744 LEU CA   1 1 
       15 16449 1 1 36 LEU CB   C  22.474 -14.795 -14.858 1.00 . A A . 744 LEU CB   1 1 
       15 16450 1 1 36 LEU CD1  C  20.120 -14.657 -15.712 1.00 . A A . 744 LEU CD1  1 1 
       15 16451 1 1 36 LEU CD2  C  21.781 -16.051 -16.943 1.00 . A A . 744 LEU CD2  1 1 
       15 16452 1 1 36 LEU CG   C  21.344 -15.548 -15.576 1.00 . A A . 744 LEU CG   1 1 
       15 16453 1 1 36 LEU H    H  24.267 -14.357 -13.006 1.00 . A A . 744 LEU H    1 1 
       15 16454 1 1 36 LEU HA   H  23.586 -16.632 -14.701 1.00 . A A . 744 LEU HA   1 1 
       15 16455 1 1 36 LEU HB2  H  22.112 -14.497 -13.885 1.00 . A A . 744 LEU HB2  1 1 
       15 16456 1 1 36 LEU HB3  H  22.696 -13.904 -15.426 1.00 . A A . 744 LEU HB3  1 1 
       15 16457 1 1 36 LEU HD11 H  20.378 -13.776 -16.283 1.00 . A A . 744 LEU HD11 1 1 
       15 16458 1 1 36 LEU HD12 H  19.779 -14.362 -14.730 1.00 . A A . 744 LEU HD12 1 1 
       15 16459 1 1 36 LEU HD13 H  19.336 -15.197 -16.219 1.00 . A A . 744 LEU HD13 1 1 
       15 16460 1 1 36 LEU HD21 H  20.962 -16.589 -17.402 1.00 . A A . 744 LEU HD21 1 1 
       15 16461 1 1 36 LEU HD22 H  22.629 -16.712 -16.831 1.00 . A A . 744 LEU HD22 1 1 
       15 16462 1 1 36 LEU HD23 H  22.056 -15.214 -17.566 1.00 . A A . 744 LEU HD23 1 1 
       15 16463 1 1 36 LEU HG   H  21.061 -16.403 -14.983 1.00 . A A . 744 LEU HG   1 1 
       15 16464 1 1 36 LEU N    N  24.367 -15.265 -13.369 1.00 . A A . 744 LEU N    1 1 
       15 16465 1 1 36 LEU O    O  24.901 -14.033 -16.118 1.00 . A A . 744 LEU O    1 1 
       15 16466 1 1 37 GLU C    C  25.835 -16.029 -18.630 1.00 . A A . 745 GLU C    1 1 
       15 16467 1 1 37 GLU CA   C  26.498 -15.981 -17.261 1.00 . A A . 745 GLU CA   1 1 
       15 16468 1 1 37 GLU CB   C  27.596 -17.040 -17.156 1.00 . A A . 745 GLU CB   1 1 
       15 16469 1 1 37 GLU CD   C  29.080 -18.308 -15.553 1.00 . A A . 745 GLU CD   1 1 
       15 16470 1 1 37 GLU CG   C  28.298 -17.039 -15.806 1.00 . A A . 745 GLU CG   1 1 
       15 16471 1 1 37 GLU H    H  25.388 -17.090 -15.855 1.00 . A A . 745 GLU H    1 1 
       15 16472 1 1 37 GLU HA   H  26.932 -15.003 -17.115 1.00 . A A . 745 GLU HA   1 1 
       15 16473 1 1 37 GLU HB2  H  27.159 -18.013 -17.315 1.00 . A A . 745 GLU HB2  1 1 
       15 16474 1 1 37 GLU HB3  H  28.334 -16.855 -17.922 1.00 . A A . 745 GLU HB3  1 1 
       15 16475 1 1 37 GLU HG2  H  28.979 -16.203 -15.770 1.00 . A A . 745 GLU HG2  1 1 
       15 16476 1 1 37 GLU HG3  H  27.556 -16.928 -15.029 1.00 . A A . 745 GLU HG3  1 1 
       15 16477 1 1 37 GLU N    N  25.510 -16.191 -16.219 1.00 . A A . 745 GLU N    1 1 
       15 16478 1 1 37 GLU O    O  25.515 -17.103 -19.142 1.00 . A A . 745 GLU O    1 1 
       15 16479 1 1 37 GLU OE1  O  30.209 -18.432 -16.077 1.00 . A A . 745 GLU OE1  1 1 
       15 16480 1 1 37 GLU OE2  O  28.569 -19.188 -14.825 1.00 . A A . 745 GLU OE2  1 1 
       15 16481 1 1 38 PHE C    C  26.018 -15.027 -21.608 1.00 . A A . 746 PHE C    1 1 
       15 16482 1 1 38 PHE CA   C  24.986 -14.769 -20.514 1.00 . A A . 746 PHE CA   1 1 
       15 16483 1 1 38 PHE CB   C  24.356 -13.390 -20.712 1.00 . A A . 746 PHE CB   1 1 
       15 16484 1 1 38 PHE CD1  C  23.050 -12.740 -18.664 1.00 . A A . 746 PHE CD1  1 1 
       15 16485 1 1 38 PHE CD2  C  21.858 -13.434 -20.605 1.00 . A A . 746 PHE CD2  1 1 
       15 16486 1 1 38 PHE CE1  C  21.856 -12.540 -18.000 1.00 . A A . 746 PHE CE1  1 1 
       15 16487 1 1 38 PHE CE2  C  20.664 -13.239 -19.945 1.00 . A A . 746 PHE CE2  1 1 
       15 16488 1 1 38 PHE CG   C  23.064 -13.188 -19.975 1.00 . A A . 746 PHE CG   1 1 
       15 16489 1 1 38 PHE CZ   C  20.661 -12.792 -18.641 1.00 . A A . 746 PHE CZ   1 1 
       15 16490 1 1 38 PHE H    H  25.850 -14.036 -18.731 1.00 . A A . 746 PHE H    1 1 
       15 16491 1 1 38 PHE HA   H  24.215 -15.523 -20.572 1.00 . A A . 746 PHE HA   1 1 
       15 16492 1 1 38 PHE HB2  H  25.050 -12.639 -20.368 1.00 . A A . 746 PHE HB2  1 1 
       15 16493 1 1 38 PHE HB3  H  24.167 -13.240 -21.764 1.00 . A A . 746 PHE HB3  1 1 
       15 16494 1 1 38 PHE HD1  H  23.985 -12.547 -18.158 1.00 . A A . 746 PHE HD1  1 1 
       15 16495 1 1 38 PHE HD2  H  21.855 -13.784 -21.627 1.00 . A A . 746 PHE HD2  1 1 
       15 16496 1 1 38 PHE HE1  H  21.858 -12.192 -16.978 1.00 . A A . 746 PHE HE1  1 1 
       15 16497 1 1 38 PHE HE2  H  19.730 -13.436 -20.449 1.00 . A A . 746 PHE HE2  1 1 
       15 16498 1 1 38 PHE HZ   H  19.725 -12.639 -18.125 1.00 . A A . 746 PHE HZ   1 1 
       15 16499 1 1 38 PHE N    N  25.600 -14.861 -19.201 1.00 . A A . 746 PHE N    1 1 
       15 16500 1 1 38 PHE O    O  27.216 -14.823 -21.397 1.00 . A A . 746 PHE O    1 1 
       15 16501 1 1 39 PRO C    C  26.786 -14.357 -24.606 1.00 . A A . 747 PRO C    1 1 
       15 16502 1 1 39 PRO CA   C  26.443 -15.688 -23.938 1.00 . A A . 747 PRO CA   1 1 
       15 16503 1 1 39 PRO CB   C  25.612 -16.562 -24.894 1.00 . A A . 747 PRO CB   1 1 
       15 16504 1 1 39 PRO CD   C  24.194 -15.905 -23.073 1.00 . A A . 747 PRO CD   1 1 
       15 16505 1 1 39 PRO CG   C  24.371 -16.933 -24.148 1.00 . A A . 747 PRO CG   1 1 
       15 16506 1 1 39 PRO HA   H  27.354 -16.202 -23.669 1.00 . A A . 747 PRO HA   1 1 
       15 16507 1 1 39 PRO HB2  H  25.378 -15.995 -25.783 1.00 . A A . 747 PRO HB2  1 1 
       15 16508 1 1 39 PRO HB3  H  26.183 -17.436 -25.166 1.00 . A A . 747 PRO HB3  1 1 
       15 16509 1 1 39 PRO HD2  H  23.612 -15.069 -23.438 1.00 . A A . 747 PRO HD2  1 1 
       15 16510 1 1 39 PRO HD3  H  23.727 -16.344 -22.207 1.00 . A A . 747 PRO HD3  1 1 
       15 16511 1 1 39 PRO HG2  H  23.524 -16.917 -24.820 1.00 . A A . 747 PRO HG2  1 1 
       15 16512 1 1 39 PRO HG3  H  24.484 -17.914 -23.713 1.00 . A A . 747 PRO HG3  1 1 
       15 16513 1 1 39 PRO N    N  25.573 -15.500 -22.780 1.00 . A A . 747 PRO N    1 1 
       15 16514 1 1 39 PRO O    O  26.086 -13.360 -24.415 1.00 . A A . 747 PRO O    1 1 
       15 16515 1 1 40 PRO C    C  27.286 -12.770 -27.269 1.00 . A A . 748 PRO C    1 1 
       15 16516 1 1 40 PRO CA   C  28.270 -13.121 -26.152 1.00 . A A . 748 PRO CA   1 1 
       15 16517 1 1 40 PRO CB   C  29.621 -13.508 -26.753 1.00 . A A . 748 PRO CB   1 1 
       15 16518 1 1 40 PRO CD   C  28.807 -15.442 -25.611 1.00 . A A . 748 PRO CD   1 1 
       15 16519 1 1 40 PRO CG   C  29.622 -14.998 -26.790 1.00 . A A . 748 PRO CG   1 1 
       15 16520 1 1 40 PRO HA   H  28.392 -12.270 -25.498 1.00 . A A . 748 PRO HA   1 1 
       15 16521 1 1 40 PRO HB2  H  29.696 -13.092 -27.744 1.00 . A A . 748 PRO HB2  1 1 
       15 16522 1 1 40 PRO HB3  H  30.418 -13.127 -26.133 1.00 . A A . 748 PRO HB3  1 1 
       15 16523 1 1 40 PRO HD2  H  28.275 -16.354 -25.842 1.00 . A A . 748 PRO HD2  1 1 
       15 16524 1 1 40 PRO HD3  H  29.439 -15.579 -24.747 1.00 . A A . 748 PRO HD3  1 1 
       15 16525 1 1 40 PRO HG2  H  29.171 -15.341 -27.709 1.00 . A A . 748 PRO HG2  1 1 
       15 16526 1 1 40 PRO HG3  H  30.634 -15.366 -26.706 1.00 . A A . 748 PRO HG3  1 1 
       15 16527 1 1 40 PRO N    N  27.869 -14.323 -25.401 1.00 . A A . 748 PRO N    1 1 
       15 16528 1 1 40 PRO O    O  27.435 -11.754 -27.951 1.00 . A A . 748 PRO O    1 1 
       15 16529 1 1 41 SER C    C  24.429 -12.185 -28.192 1.00 . A A . 749 SER C    1 1 
       15 16530 1 1 41 SER CA   C  25.264 -13.438 -28.466 1.00 . A A . 749 SER CA   1 1 
       15 16531 1 1 41 SER CB   C  24.374 -14.678 -28.517 1.00 . A A . 749 SER CB   1 1 
       15 16532 1 1 41 SER H    H  26.251 -14.423 -26.888 1.00 . A A . 749 SER H    1 1 
       15 16533 1 1 41 SER HA   H  25.758 -13.324 -29.418 1.00 . A A . 749 SER HA   1 1 
       15 16534 1 1 41 SER HB2  H  23.494 -14.463 -29.099 1.00 . A A . 749 SER HB2  1 1 
       15 16535 1 1 41 SER HB3  H  24.919 -15.492 -28.975 1.00 . A A . 749 SER HB3  1 1 
       15 16536 1 1 41 SER HG   H  23.241 -15.690 -27.279 1.00 . A A . 749 SER HG   1 1 
       15 16537 1 1 41 SER N    N  26.291 -13.628 -27.453 1.00 . A A . 749 SER N    1 1 
       15 16538 1 1 41 SER O    O  23.880 -11.582 -29.118 1.00 . A A . 749 SER O    1 1 
       15 16539 1 1 41 SER OG   O  23.977 -15.071 -27.214 1.00 . A A . 749 SER OG   1 1 
       15 16540 1 1 42 LEU C    C  24.324  -9.355 -27.124 1.00 . A A . 750 LEU C    1 1 
       15 16541 1 1 42 LEU CA   C  23.635 -10.579 -26.531 1.00 . A A . 750 LEU CA   1 1 
       15 16542 1 1 42 LEU CB   C  23.608 -10.427 -25.009 1.00 . A A . 750 LEU CB   1 1 
       15 16543 1 1 42 LEU CD1  C  22.803 -12.717 -24.331 1.00 . A A . 750 LEU CD1  1 1 
       15 16544 1 1 42 LEU CD2  C  22.440 -10.738 -22.831 1.00 . A A . 750 LEU CD2  1 1 
       15 16545 1 1 42 LEU CG   C  22.531 -11.220 -24.270 1.00 . A A . 750 LEU CG   1 1 
       15 16546 1 1 42 LEU H    H  24.753 -12.351 -26.227 1.00 . A A . 750 LEU H    1 1 
       15 16547 1 1 42 LEU HA   H  22.617 -10.635 -26.896 1.00 . A A . 750 LEU HA   1 1 
       15 16548 1 1 42 LEU HB2  H  24.570 -10.734 -24.626 1.00 . A A . 750 LEU HB2  1 1 
       15 16549 1 1 42 LEU HB3  H  23.470  -9.380 -24.781 1.00 . A A . 750 LEU HB3  1 1 
       15 16550 1 1 42 LEU HD11 H  23.769 -12.926 -23.897 1.00 . A A . 750 LEU HD11 1 1 
       15 16551 1 1 42 LEU HD12 H  22.793 -13.044 -25.361 1.00 . A A . 750 LEU HD12 1 1 
       15 16552 1 1 42 LEU HD13 H  22.040 -13.245 -23.778 1.00 . A A . 750 LEU HD13 1 1 
       15 16553 1 1 42 LEU HD21 H  22.186  -9.687 -22.819 1.00 . A A . 750 LEU HD21 1 1 
       15 16554 1 1 42 LEU HD22 H  23.393 -10.881 -22.343 1.00 . A A . 750 LEU HD22 1 1 
       15 16555 1 1 42 LEU HD23 H  21.679 -11.299 -22.309 1.00 . A A . 750 LEU HD23 1 1 
       15 16556 1 1 42 LEU HG   H  21.577 -11.039 -24.740 1.00 . A A . 750 LEU HG   1 1 
       15 16557 1 1 42 LEU N    N  24.335 -11.801 -26.921 1.00 . A A . 750 LEU N    1 1 
       15 16558 1 1 42 LEU O    O  25.471  -9.062 -26.785 1.00 . A A . 750 LEU O    1 1 
       15 16559 1 1 43 ASN C    C  23.689  -6.229 -27.686 1.00 . A A . 751 ASN C    1 1 
       15 16560 1 1 43 ASN CA   C  24.170  -7.399 -28.539 1.00 . A A . 751 ASN CA   1 1 
       15 16561 1 1 43 ASN CB   C  23.799  -7.200 -30.020 1.00 . A A . 751 ASN CB   1 1 
       15 16562 1 1 43 ASN CG   C  22.314  -7.317 -30.302 1.00 . A A . 751 ASN CG   1 1 
       15 16563 1 1 43 ASN H    H  22.755  -8.962 -28.306 1.00 . A A . 751 ASN H    1 1 
       15 16564 1 1 43 ASN HA   H  25.245  -7.451 -28.457 1.00 . A A . 751 ASN HA   1 1 
       15 16565 1 1 43 ASN HB2  H  24.121  -6.218 -30.334 1.00 . A A . 751 ASN HB2  1 1 
       15 16566 1 1 43 ASN HB3  H  24.316  -7.942 -30.611 1.00 . A A . 751 ASN HB3  1 1 
       15 16567 1 1 43 ASN HD21 H  22.066  -5.367 -30.016 1.00 . A A . 751 ASN HD21 1 1 
       15 16568 1 1 43 ASN HD22 H  20.639  -6.261 -30.403 1.00 . A A . 751 ASN HD22 1 1 
       15 16569 1 1 43 ASN N    N  23.638  -8.646 -28.010 1.00 . A A . 751 ASN N    1 1 
       15 16570 1 1 43 ASN ND2  N  21.602  -6.202 -30.236 1.00 . A A . 751 ASN ND2  1 1 
       15 16571 1 1 43 ASN O    O  23.114  -6.437 -26.618 1.00 . A A . 751 ASN O    1 1 
       15 16572 1 1 43 ASN OD1  O  21.817  -8.401 -30.605 1.00 . A A . 751 ASN OD1  1 1 
       15 16573 1 1 44 SER C    C  22.277  -3.793 -26.738 1.00 . A A . 752 SER C    1 1 
       15 16574 1 1 44 SER CA   C  23.655  -3.789 -27.410 1.00 . A A . 752 SER CA   1 1 
       15 16575 1 1 44 SER CB   C  23.778  -2.590 -28.346 1.00 . A A . 752 SER CB   1 1 
       15 16576 1 1 44 SER H    H  24.302  -4.926 -29.066 1.00 . A A . 752 SER H    1 1 
       15 16577 1 1 44 SER HA   H  24.410  -3.706 -26.643 1.00 . A A . 752 SER HA   1 1 
       15 16578 1 1 44 SER HB2  H  23.378  -1.711 -27.859 1.00 . A A . 752 SER HB2  1 1 
       15 16579 1 1 44 SER HB3  H  24.818  -2.430 -28.588 1.00 . A A . 752 SER HB3  1 1 
       15 16580 1 1 44 SER HG   H  22.696  -1.978 -29.865 1.00 . A A . 752 SER HG   1 1 
       15 16581 1 1 44 SER N    N  23.926  -5.012 -28.166 1.00 . A A . 752 SER N    1 1 
       15 16582 1 1 44 SER O    O  22.182  -3.738 -25.511 1.00 . A A . 752 SER O    1 1 
       15 16583 1 1 44 SER OG   O  23.060  -2.817 -29.552 1.00 . A A . 752 SER OG   1 1 
       15 16584 1 1 45 HIS C    C  19.613  -4.933 -26.002 1.00 . A A . 753 HIS C    1 1 
       15 16585 1 1 45 HIS CA   C  19.850  -3.839 -27.045 1.00 . A A . 753 HIS CA   1 1 
       15 16586 1 1 45 HIS CB   C  18.859  -3.994 -28.205 1.00 . A A . 753 HIS CB   1 1 
       15 16587 1 1 45 HIS CD2  C  16.656  -2.952 -27.310 1.00 . A A . 753 HIS CD2  1 1 
       15 16588 1 1 45 HIS CE1  C  15.388  -4.705 -27.370 1.00 . A A . 753 HIS CE1  1 1 
       15 16589 1 1 45 HIS CG   C  17.419  -3.974 -27.781 1.00 . A A . 753 HIS CG   1 1 
       15 16590 1 1 45 HIS H    H  21.374  -3.928 -28.515 1.00 . A A . 753 HIS H    1 1 
       15 16591 1 1 45 HIS HA   H  19.694  -2.877 -26.579 1.00 . A A . 753 HIS HA   1 1 
       15 16592 1 1 45 HIS HB2  H  19.010  -3.189 -28.908 1.00 . A A . 753 HIS HB2  1 1 
       15 16593 1 1 45 HIS HB3  H  19.045  -4.935 -28.701 1.00 . A A . 753 HIS HB3  1 1 
       15 16594 1 1 45 HIS HD1  H  16.845  -5.982 -28.106 1.00 . A A . 753 HIS HD1  1 1 
       15 16595 1 1 45 HIS HD2  H  16.984  -1.934 -27.158 1.00 . A A . 753 HIS HD2  1 1 
       15 16596 1 1 45 HIS HE1  H  14.537  -5.364 -27.285 1.00 . A A . 753 HIS HE1  1 1 
       15 16597 1 1 45 HIS N    N  21.224  -3.869 -27.548 1.00 . A A . 753 HIS N    1 1 
       15 16598 1 1 45 HIS ND1  N  16.594  -5.078 -27.811 1.00 . A A . 753 HIS ND1  1 1 
       15 16599 1 1 45 HIS NE2  N  15.371  -3.423 -27.052 1.00 . A A . 753 HIS NE2  1 1 
       15 16600 1 1 45 HIS O    O  19.002  -4.688 -24.961 1.00 . A A . 753 HIS O    1 1 
       15 16601 1 1 46 ASP C    C  20.590  -7.031 -24.049 1.00 . A A . 754 ASP C    1 1 
       15 16602 1 1 46 ASP CA   C  19.923  -7.275 -25.397 1.00 . A A . 754 ASP CA   1 1 
       15 16603 1 1 46 ASP CB   C  20.488  -8.543 -26.040 1.00 . A A . 754 ASP CB   1 1 
       15 16604 1 1 46 ASP CG   C  19.773  -8.897 -27.326 1.00 . A A . 754 ASP CG   1 1 
       15 16605 1 1 46 ASP H    H  20.609  -6.257 -27.119 1.00 . A A . 754 ASP H    1 1 
       15 16606 1 1 46 ASP HA   H  18.863  -7.404 -25.241 1.00 . A A . 754 ASP HA   1 1 
       15 16607 1 1 46 ASP HB2  H  21.535  -8.395 -26.258 1.00 . A A . 754 ASP HB2  1 1 
       15 16608 1 1 46 ASP HB3  H  20.380  -9.366 -25.349 1.00 . A A . 754 ASP HB3  1 1 
       15 16609 1 1 46 ASP N    N  20.108  -6.133 -26.286 1.00 . A A . 754 ASP N    1 1 
       15 16610 1 1 46 ASP O    O  19.986  -7.254 -22.997 1.00 . A A . 754 ASP O    1 1 
       15 16611 1 1 46 ASP OD1  O  20.115  -8.318 -28.371 1.00 . A A . 754 ASP OD1  1 1 
       15 16612 1 1 46 ASP OD2  O  18.856  -9.745 -27.295 1.00 . A A . 754 ASP OD2  1 1 
       15 16613 1 1 47 ARG C    C  21.834  -5.138 -22.116 1.00 . A A . 755 ARG C    1 1 
       15 16614 1 1 47 ARG CA   C  22.564  -6.237 -22.876 1.00 . A A . 755 ARG CA   1 1 
       15 16615 1 1 47 ARG CB   C  23.990  -5.785 -23.207 1.00 . A A . 755 ARG CB   1 1 
       15 16616 1 1 47 ARG CD   C  26.208  -6.324 -24.261 1.00 . A A . 755 ARG CD   1 1 
       15 16617 1 1 47 ARG CG   C  24.800  -6.814 -23.980 1.00 . A A . 755 ARG CG   1 1 
       15 16618 1 1 47 ARG CZ   C  27.937  -6.958 -25.917 1.00 . A A . 755 ARG CZ   1 1 
       15 16619 1 1 47 ARG H    H  22.268  -6.444 -24.959 1.00 . A A . 755 ARG H    1 1 
       15 16620 1 1 47 ARG HA   H  22.605  -7.123 -22.259 1.00 . A A . 755 ARG HA   1 1 
       15 16621 1 1 47 ARG HB2  H  23.939  -4.883 -23.799 1.00 . A A . 755 ARG HB2  1 1 
       15 16622 1 1 47 ARG HB3  H  24.509  -5.570 -22.285 1.00 . A A . 755 ARG HB3  1 1 
       15 16623 1 1 47 ARG HD2  H  26.149  -5.394 -24.805 1.00 . A A . 755 ARG HD2  1 1 
       15 16624 1 1 47 ARG HD3  H  26.708  -6.158 -23.319 1.00 . A A . 755 ARG HD3  1 1 
       15 16625 1 1 47 ARG HE   H  26.778  -8.242 -24.910 1.00 . A A . 755 ARG HE   1 1 
       15 16626 1 1 47 ARG HG2  H  24.857  -7.726 -23.405 1.00 . A A . 755 ARG HG2  1 1 
       15 16627 1 1 47 ARG HG3  H  24.307  -7.008 -24.919 1.00 . A A . 755 ARG HG3  1 1 
       15 16628 1 1 47 ARG HH11 H  27.705  -4.955 -25.691 1.00 . A A . 755 ARG HH11 1 1 
       15 16629 1 1 47 ARG HH12 H  28.922  -5.434 -26.829 1.00 . A A . 755 ARG HH12 1 1 
       15 16630 1 1 47 ARG HH21 H  28.398  -8.877 -26.376 1.00 . A A . 755 ARG HH21 1 1 
       15 16631 1 1 47 ARG HH22 H  29.337  -7.674 -27.202 1.00 . A A . 755 ARG HH22 1 1 
       15 16632 1 1 47 ARG N    N  21.832  -6.567 -24.089 1.00 . A A . 755 ARG N    1 1 
       15 16633 1 1 47 ARG NE   N  26.980  -7.288 -25.045 1.00 . A A . 755 ARG NE   1 1 
       15 16634 1 1 47 ARG NH1  N  28.213  -5.681 -26.162 1.00 . A A . 755 ARG NH1  1 1 
       15 16635 1 1 47 ARG NH2  N  28.608  -7.910 -26.551 1.00 . A A . 755 ARG NH2  1 1 
       15 16636 1 1 47 ARG O    O  21.596  -5.260 -20.919 1.00 . A A . 755 ARG O    1 1 
       15 16637 1 1 48 LEU C    C  19.514  -3.381 -21.495 1.00 . A A . 756 LEU C    1 1 
       15 16638 1 1 48 LEU CA   C  20.763  -2.940 -22.255 1.00 . A A . 756 LEU CA   1 1 
       15 16639 1 1 48 LEU CB   C  20.393  -1.940 -23.357 1.00 . A A . 756 LEU CB   1 1 
       15 16640 1 1 48 LEU CD1  C  20.498   0.126 -21.933 1.00 . A A . 756 LEU CD1  1 1 
       15 16641 1 1 48 LEU CD2  C  19.242   0.158 -24.092 1.00 . A A . 756 LEU CD2  1 1 
       15 16642 1 1 48 LEU CG   C  19.646  -0.688 -22.893 1.00 . A A . 756 LEU CG   1 1 
       15 16643 1 1 48 LEU H    H  21.648  -4.084 -23.801 1.00 . A A . 756 LEU H    1 1 
       15 16644 1 1 48 LEU HA   H  21.441  -2.463 -21.564 1.00 . A A . 756 LEU HA   1 1 
       15 16645 1 1 48 LEU HB2  H  21.304  -1.625 -23.846 1.00 . A A . 756 LEU HB2  1 1 
       15 16646 1 1 48 LEU HB3  H  19.778  -2.449 -24.079 1.00 . A A . 756 LEU HB3  1 1 
       15 16647 1 1 48 LEU HD11 H  20.725  -0.466 -21.058 1.00 . A A . 756 LEU HD11 1 1 
       15 16648 1 1 48 LEU HD12 H  19.959   1.012 -21.636 1.00 . A A . 756 LEU HD12 1 1 
       15 16649 1 1 48 LEU HD13 H  21.416   0.411 -22.422 1.00 . A A . 756 LEU HD13 1 1 
       15 16650 1 1 48 LEU HD21 H  18.731   1.045 -23.751 1.00 . A A . 756 LEU HD21 1 1 
       15 16651 1 1 48 LEU HD22 H  18.584  -0.413 -24.731 1.00 . A A . 756 LEU HD22 1 1 
       15 16652 1 1 48 LEU HD23 H  20.125   0.439 -24.644 1.00 . A A . 756 LEU HD23 1 1 
       15 16653 1 1 48 LEU HG   H  18.746  -0.986 -22.375 1.00 . A A . 756 LEU HG   1 1 
       15 16654 1 1 48 LEU N    N  21.456  -4.088 -22.838 1.00 . A A . 756 LEU N    1 1 
       15 16655 1 1 48 LEU O    O  19.228  -2.872 -20.412 1.00 . A A . 756 LEU O    1 1 
       15 16656 1 1 49 ARG C    C  18.014  -5.529 -20.068 1.00 . A A . 757 ARG C    1 1 
       15 16657 1 1 49 ARG CA   C  17.614  -4.906 -21.400 1.00 . A A . 757 ARG CA   1 1 
       15 16658 1 1 49 ARG CB   C  16.952  -5.961 -22.289 1.00 . A A . 757 ARG CB   1 1 
       15 16659 1 1 49 ARG CD   C  14.876  -4.738 -22.999 1.00 . A A . 757 ARG CD   1 1 
       15 16660 1 1 49 ARG CG   C  16.178  -5.376 -23.457 1.00 . A A . 757 ARG CG   1 1 
       15 16661 1 1 49 ARG CZ   C  12.927  -4.250 -24.442 1.00 . A A . 757 ARG CZ   1 1 
       15 16662 1 1 49 ARG H    H  19.029  -4.658 -22.960 1.00 . A A . 757 ARG H    1 1 
       15 16663 1 1 49 ARG HA   H  16.911  -4.108 -21.214 1.00 . A A . 757 ARG HA   1 1 
       15 16664 1 1 49 ARG HB2  H  17.717  -6.610 -22.683 1.00 . A A . 757 ARG HB2  1 1 
       15 16665 1 1 49 ARG HB3  H  16.269  -6.544 -21.689 1.00 . A A . 757 ARG HB3  1 1 
       15 16666 1 1 49 ARG HD2  H  14.226  -5.512 -22.619 1.00 . A A . 757 ARG HD2  1 1 
       15 16667 1 1 49 ARG HD3  H  15.094  -4.033 -22.210 1.00 . A A . 757 ARG HD3  1 1 
       15 16668 1 1 49 ARG HE   H  14.716  -3.355 -24.571 1.00 . A A . 757 ARG HE   1 1 
       15 16669 1 1 49 ARG HG2  H  16.788  -4.624 -23.936 1.00 . A A . 757 ARG HG2  1 1 
       15 16670 1 1 49 ARG HG3  H  15.956  -6.164 -24.161 1.00 . A A . 757 ARG HG3  1 1 
       15 16671 1 1 49 ARG HH11 H  12.606  -5.766 -23.123 1.00 . A A . 757 ARG HH11 1 1 
       15 16672 1 1 49 ARG HH12 H  11.246  -5.334 -24.112 1.00 . A A . 757 ARG HH12 1 1 
       15 16673 1 1 49 ARG HH21 H  12.922  -2.829 -25.888 1.00 . A A . 757 ARG HH21 1 1 
       15 16674 1 1 49 ARG HH22 H  11.428  -3.686 -25.684 1.00 . A A . 757 ARG HH22 1 1 
       15 16675 1 1 49 ARG N    N  18.780  -4.334 -22.066 1.00 . A A . 757 ARG N    1 1 
       15 16676 1 1 49 ARG NE   N  14.197  -4.039 -24.088 1.00 . A A . 757 ARG NE   1 1 
       15 16677 1 1 49 ARG NH1  N  12.205  -5.191 -23.848 1.00 . A A . 757 ARG NH1  1 1 
       15 16678 1 1 49 ARG NH2  N  12.383  -3.530 -25.416 1.00 . A A . 757 ARG NH2  1 1 
       15 16679 1 1 49 ARG O    O  17.398  -5.260 -19.038 1.00 . A A . 757 ARG O    1 1 
       15 16680 1 1 50 VAL C    C  20.012  -5.987 -17.851 1.00 . A A . 758 VAL C    1 1 
       15 16681 1 1 50 VAL CA   C  19.547  -7.006 -18.892 1.00 . A A . 758 VAL CA   1 1 
       15 16682 1 1 50 VAL CB   C  20.701  -7.980 -19.204 1.00 . A A . 758 VAL CB   1 1 
       15 16683 1 1 50 VAL CG1  C  21.158  -8.690 -17.941 1.00 . A A . 758 VAL CG1  1 1 
       15 16684 1 1 50 VAL CG2  C  20.285  -8.991 -20.258 1.00 . A A . 758 VAL CG2  1 1 
       15 16685 1 1 50 VAL H    H  19.528  -6.497 -20.948 1.00 . A A . 758 VAL H    1 1 
       15 16686 1 1 50 VAL HA   H  18.726  -7.577 -18.480 1.00 . A A . 758 VAL HA   1 1 
       15 16687 1 1 50 VAL HB   H  21.531  -7.409 -19.589 1.00 . A A . 758 VAL HB   1 1 
       15 16688 1 1 50 VAL HG11 H  20.338  -9.258 -17.531 1.00 . A A . 758 VAL HG11 1 1 
       15 16689 1 1 50 VAL HG12 H  21.486  -7.958 -17.217 1.00 . A A . 758 VAL HG12 1 1 
       15 16690 1 1 50 VAL HG13 H  21.975  -9.355 -18.176 1.00 . A A . 758 VAL HG13 1 1 
       15 16691 1 1 50 VAL HG21 H  20.018  -8.473 -21.167 1.00 . A A . 758 VAL HG21 1 1 
       15 16692 1 1 50 VAL HG22 H  19.437  -9.555 -19.902 1.00 . A A . 758 VAL HG22 1 1 
       15 16693 1 1 50 VAL HG23 H  21.107  -9.663 -20.456 1.00 . A A . 758 VAL HG23 1 1 
       15 16694 1 1 50 VAL N    N  19.064  -6.342 -20.095 1.00 . A A . 758 VAL N    1 1 
       15 16695 1 1 50 VAL O    O  19.621  -6.069 -16.684 1.00 . A A . 758 VAL O    1 1 
       15 16696 1 1 51 HIS C    C  20.178  -3.244 -16.713 1.00 . A A . 759 HIS C    1 1 
       15 16697 1 1 51 HIS CA   C  21.335  -3.986 -17.374 1.00 . A A . 759 HIS CA   1 1 
       15 16698 1 1 51 HIS CB   C  22.233  -2.976 -18.110 1.00 . A A . 759 HIS CB   1 1 
       15 16699 1 1 51 HIS CD2  C  23.884  -3.819 -19.909 1.00 . A A . 759 HIS CD2  1 1 
       15 16700 1 1 51 HIS CE1  C  25.536  -4.295 -18.583 1.00 . A A . 759 HIS CE1  1 1 
       15 16701 1 1 51 HIS CG   C  23.524  -3.542 -18.637 1.00 . A A . 759 HIS CG   1 1 
       15 16702 1 1 51 HIS H    H  21.102  -5.008 -19.222 1.00 . A A . 759 HIS H    1 1 
       15 16703 1 1 51 HIS HA   H  21.915  -4.475 -16.606 1.00 . A A . 759 HIS HA   1 1 
       15 16704 1 1 51 HIS HB2  H  21.688  -2.570 -18.947 1.00 . A A . 759 HIS HB2  1 1 
       15 16705 1 1 51 HIS HB3  H  22.478  -2.173 -17.431 1.00 . A A . 759 HIS HB3  1 1 
       15 16706 1 1 51 HIS HD2  H  23.278  -3.685 -20.793 1.00 . A A . 759 HIS HD2  1 1 
       15 16707 1 1 51 HIS HE1  H  26.499  -4.630 -18.224 1.00 . A A . 759 HIS HE1  1 1 
       15 16708 1 1 51 HIS HE2  H  25.776  -4.351 -20.633 1.00 . A A . 759 HIS HE2  1 1 
       15 16709 1 1 51 HIS N    N  20.829  -5.021 -18.278 1.00 . A A . 759 HIS N    1 1 
       15 16710 1 1 51 HIS ND1  N  24.574  -3.842 -17.805 1.00 . A A . 759 HIS ND1  1 1 
       15 16711 1 1 51 HIS NE2  N  25.169  -4.300 -19.868 1.00 . A A . 759 HIS NE2  1 1 
       15 16712 1 1 51 HIS O    O  20.146  -3.099 -15.492 1.00 . A A . 759 HIS O    1 1 
       15 16713 1 1 52 GLN C    C  17.302  -2.892 -15.971 1.00 . A A . 760 GLN C    1 1 
       15 16714 1 1 52 GLN CA   C  18.052  -2.079 -17.021 1.00 . A A . 760 GLN CA   1 1 
       15 16715 1 1 52 GLN CB   C  17.100  -1.734 -18.166 1.00 . A A . 760 GLN CB   1 1 
       15 16716 1 1 52 GLN CD   C  16.576  -0.259 -20.145 1.00 . A A . 760 GLN CD   1 1 
       15 16717 1 1 52 GLN CG   C  17.531  -0.538 -18.999 1.00 . A A . 760 GLN CG   1 1 
       15 16718 1 1 52 GLN H    H  19.300  -2.955 -18.493 1.00 . A A . 760 GLN H    1 1 
       15 16719 1 1 52 GLN HA   H  18.399  -1.161 -16.570 1.00 . A A . 760 GLN HA   1 1 
       15 16720 1 1 52 GLN HB2  H  17.025  -2.591 -18.823 1.00 . A A . 760 GLN HB2  1 1 
       15 16721 1 1 52 GLN HB3  H  16.127  -1.527 -17.754 1.00 . A A . 760 GLN HB3  1 1 
       15 16722 1 1 52 GLN HE21 H  18.037   0.576 -21.194 1.00 . A A . 760 GLN HE21 1 1 
       15 16723 1 1 52 GLN HE22 H  16.490   0.527 -21.964 1.00 . A A . 760 GLN HE22 1 1 
       15 16724 1 1 52 GLN HG2  H  17.570   0.333 -18.363 1.00 . A A . 760 GLN HG2  1 1 
       15 16725 1 1 52 GLN HG3  H  18.513  -0.733 -19.404 1.00 . A A . 760 GLN HG3  1 1 
       15 16726 1 1 52 GLN N    N  19.219  -2.798 -17.525 1.00 . A A . 760 GLN N    1 1 
       15 16727 1 1 52 GLN NE2  N  17.085   0.342 -21.206 1.00 . A A . 760 GLN NE2  1 1 
       15 16728 1 1 52 GLN O    O  17.010  -2.396 -14.880 1.00 . A A . 760 GLN O    1 1 
       15 16729 1 1 52 GLN OE1  O  15.386  -0.569 -20.069 1.00 . A A . 760 GLN OE1  1 1 
       15 16730 1 1 53 ILE C    C  16.985  -5.352 -14.153 1.00 . A A . 761 ILE C    1 1 
       15 16731 1 1 53 ILE CA   C  16.222  -5.008 -15.430 1.00 . A A . 761 ILE CA   1 1 
       15 16732 1 1 53 ILE CB   C  15.804  -6.301 -16.163 1.00 . A A . 761 ILE CB   1 1 
       15 16733 1 1 53 ILE CD1  C  14.642  -7.113 -18.280 1.00 . A A . 761 ILE CD1  1 1 
       15 16734 1 1 53 ILE CG1  C  14.911  -5.947 -17.354 1.00 . A A . 761 ILE CG1  1 1 
       15 16735 1 1 53 ILE CG2  C  15.079  -7.248 -15.212 1.00 . A A . 761 ILE CG2  1 1 
       15 16736 1 1 53 ILE H    H  17.319  -4.494 -17.168 1.00 . A A . 761 ILE H    1 1 
       15 16737 1 1 53 ILE HA   H  15.321  -4.474 -15.163 1.00 . A A . 761 ILE HA   1 1 
       15 16738 1 1 53 ILE HB   H  16.695  -6.794 -16.521 1.00 . A A . 761 ILE HB   1 1 
       15 16739 1 1 53 ILE HD11 H  15.576  -7.479 -18.683 1.00 . A A . 761 ILE HD11 1 1 
       15 16740 1 1 53 ILE HD12 H  14.000  -6.794 -19.089 1.00 . A A . 761 ILE HD12 1 1 
       15 16741 1 1 53 ILE HD13 H  14.157  -7.900 -17.728 1.00 . A A . 761 ILE HD13 1 1 
       15 16742 1 1 53 ILE HG12 H  13.960  -5.590 -16.987 1.00 . A A . 761 ILE HG12 1 1 
       15 16743 1 1 53 ILE HG13 H  15.382  -5.166 -17.929 1.00 . A A . 761 ILE HG13 1 1 
       15 16744 1 1 53 ILE HG21 H  15.736  -7.507 -14.393 1.00 . A A . 761 ILE HG21 1 1 
       15 16745 1 1 53 ILE HG22 H  14.794  -8.146 -15.740 1.00 . A A . 761 ILE HG22 1 1 
       15 16746 1 1 53 ILE HG23 H  14.198  -6.762 -14.825 1.00 . A A . 761 ILE HG23 1 1 
       15 16747 1 1 53 ILE N    N  17.004  -4.142 -16.304 1.00 . A A . 761 ILE N    1 1 
       15 16748 1 1 53 ILE O    O  16.438  -5.259 -13.056 1.00 . A A . 761 ILE O    1 1 
       15 16749 1 1 54 ALA C    C  19.224  -4.886 -12.205 1.00 . A A . 762 ALA C    1 1 
       15 16750 1 1 54 ALA CA   C  19.068  -6.082 -13.139 1.00 . A A . 762 ALA CA   1 1 
       15 16751 1 1 54 ALA CB   C  20.428  -6.588 -13.588 1.00 . A A . 762 ALA CB   1 1 
       15 16752 1 1 54 ALA H    H  18.649  -5.751 -15.192 1.00 . A A . 762 ALA H    1 1 
       15 16753 1 1 54 ALA HA   H  18.568  -6.880 -12.607 1.00 . A A . 762 ALA HA   1 1 
       15 16754 1 1 54 ALA HB1  H  20.300  -7.428 -14.255 1.00 . A A . 762 ALA HB1  1 1 
       15 16755 1 1 54 ALA HB2  H  20.999  -6.897 -12.725 1.00 . A A . 762 ALA HB2  1 1 
       15 16756 1 1 54 ALA HB3  H  20.953  -5.797 -14.102 1.00 . A A . 762 ALA HB3  1 1 
       15 16757 1 1 54 ALA N    N  18.249  -5.724 -14.292 1.00 . A A . 762 ALA N    1 1 
       15 16758 1 1 54 ALA O    O  19.170  -5.028 -10.984 1.00 . A A . 762 ALA O    1 1 
       15 16759 1 1 55 GLU C    C  18.203  -2.152 -11.322 1.00 . A A . 763 GLU C    1 1 
       15 16760 1 1 55 GLU CA   C  19.511  -2.469 -12.047 1.00 . A A . 763 GLU CA   1 1 
       15 16761 1 1 55 GLU CB   C  19.885  -1.333 -13.006 1.00 . A A . 763 GLU CB   1 1 
       15 16762 1 1 55 GLU CD   C  20.654   1.038 -13.323 1.00 . A A . 763 GLU CD   1 1 
       15 16763 1 1 55 GLU CG   C  20.164   0.001 -12.336 1.00 . A A . 763 GLU CG   1 1 
       15 16764 1 1 55 GLU H    H  19.448  -3.678 -13.780 1.00 . A A . 763 GLU H    1 1 
       15 16765 1 1 55 GLU HA   H  20.297  -2.591 -11.319 1.00 . A A . 763 GLU HA   1 1 
       15 16766 1 1 55 GLU HB2  H  20.769  -1.621 -13.552 1.00 . A A . 763 GLU HB2  1 1 
       15 16767 1 1 55 GLU HB3  H  19.074  -1.193 -13.706 1.00 . A A . 763 GLU HB3  1 1 
       15 16768 1 1 55 GLU HG2  H  19.256   0.359 -11.876 1.00 . A A . 763 GLU HG2  1 1 
       15 16769 1 1 55 GLU HG3  H  20.919  -0.140 -11.577 1.00 . A A . 763 GLU HG3  1 1 
       15 16770 1 1 55 GLU N    N  19.392  -3.711 -12.798 1.00 . A A . 763 GLU N    1 1 
       15 16771 1 1 55 GLU O    O  18.206  -1.603 -10.220 1.00 . A A . 763 GLU O    1 1 
       15 16772 1 1 55 GLU OE1  O  19.822   1.606 -14.062 1.00 . A A . 763 GLU OE1  1 1 
       15 16773 1 1 55 GLU OE2  O  21.876   1.286 -13.372 1.00 . A A . 763 GLU OE2  1 1 
       15 16774 1 1 56 GLU C    C  15.518  -3.293 -10.226 1.00 . A A . 764 GLU C    1 1 
       15 16775 1 1 56 GLU CA   C  15.768  -2.302 -11.362 1.00 . A A . 764 GLU CA   1 1 
       15 16776 1 1 56 GLU CB   C  14.690  -2.451 -12.439 1.00 . A A . 764 GLU CB   1 1 
       15 16777 1 1 56 GLU CD   C  12.239  -2.383 -13.019 1.00 . A A . 764 GLU CD   1 1 
       15 16778 1 1 56 GLU CG   C  13.286  -2.119 -11.961 1.00 . A A . 764 GLU CG   1 1 
       15 16779 1 1 56 GLU H    H  17.154  -2.932 -12.832 1.00 . A A . 764 GLU H    1 1 
       15 16780 1 1 56 GLU HA   H  15.735  -1.300 -10.964 1.00 . A A . 764 GLU HA   1 1 
       15 16781 1 1 56 GLU HB2  H  14.930  -1.795 -13.260 1.00 . A A . 764 GLU HB2  1 1 
       15 16782 1 1 56 GLU HB3  H  14.692  -3.471 -12.795 1.00 . A A . 764 GLU HB3  1 1 
       15 16783 1 1 56 GLU HG2  H  13.060  -2.722 -11.095 1.00 . A A . 764 GLU HG2  1 1 
       15 16784 1 1 56 GLU HG3  H  13.249  -1.074 -11.690 1.00 . A A . 764 GLU HG3  1 1 
       15 16785 1 1 56 GLU N    N  17.088  -2.516 -11.946 1.00 . A A . 764 GLU N    1 1 
       15 16786 1 1 56 GLU O    O  14.879  -2.966  -9.229 1.00 . A A . 764 GLU O    1 1 
       15 16787 1 1 56 GLU OE1  O  12.058  -1.531 -13.913 1.00 . A A . 764 GLU OE1  1 1 
       15 16788 1 1 56 GLU OE2  O  11.591  -3.450 -12.968 1.00 . A A . 764 GLU OE2  1 1 
       15 16789 1 1 57 HIS C    C  16.864  -5.350  -8.222 1.00 . A A . 765 HIS C    1 1 
       15 16790 1 1 57 HIS CA   C  15.880  -5.545  -9.373 1.00 . A A . 765 HIS CA   1 1 
       15 16791 1 1 57 HIS CB   C  16.076  -6.932  -9.994 1.00 . A A . 765 HIS CB   1 1 
       15 16792 1 1 57 HIS CD2  C  14.097  -6.729 -11.661 1.00 . A A . 765 HIS CD2  1 1 
       15 16793 1 1 57 HIS CE1  C  13.452  -8.792 -11.693 1.00 . A A . 765 HIS CE1  1 1 
       15 16794 1 1 57 HIS CG   C  14.916  -7.408 -10.818 1.00 . A A . 765 HIS CG   1 1 
       15 16795 1 1 57 HIS H    H  16.513  -4.711 -11.216 1.00 . A A . 765 HIS H    1 1 
       15 16796 1 1 57 HIS HA   H  14.875  -5.479  -8.981 1.00 . A A . 765 HIS HA   1 1 
       15 16797 1 1 57 HIS HB2  H  16.945  -6.908 -10.635 1.00 . A A . 765 HIS HB2  1 1 
       15 16798 1 1 57 HIS HB3  H  16.239  -7.649  -9.204 1.00 . A A . 765 HIS HB3  1 1 
       15 16799 1 1 57 HIS HD1  H  14.875  -9.462 -10.342 1.00 . A A . 765 HIS HD1  1 1 
       15 16800 1 1 57 HIS HD2  H  14.147  -5.674 -11.882 1.00 . A A . 765 HIS HD2  1 1 
       15 16801 1 1 57 HIS HE1  H  12.914  -9.702 -11.918 1.00 . A A . 765 HIS HE1  1 1 
       15 16802 1 1 57 HIS N    N  16.032  -4.505 -10.385 1.00 . A A . 765 HIS N    1 1 
       15 16803 1 1 57 HIS ND1  N  14.489  -8.716 -10.851 1.00 . A A . 765 HIS ND1  1 1 
       15 16804 1 1 57 HIS NE2  N  13.172  -7.614 -12.211 1.00 . A A . 765 HIS NE2  1 1 
       15 16805 1 1 57 HIS O    O  16.752  -5.998  -7.180 1.00 . A A . 765 HIS O    1 1 
       15 16806 1 1 58 GLY C    C  19.930  -5.210  -7.365 1.00 . A A . 766 GLY C    1 1 
       15 16807 1 1 58 GLY CA   C  18.811  -4.189  -7.386 1.00 . A A . 766 GLY CA   1 1 
       15 16808 1 1 58 GLY H    H  17.873  -3.983  -9.272 1.00 . A A . 766 GLY H    1 1 
       15 16809 1 1 58 GLY HA2  H  19.233  -3.210  -7.558 1.00 . A A . 766 GLY HA2  1 1 
       15 16810 1 1 58 GLY HA3  H  18.317  -4.193  -6.425 1.00 . A A . 766 GLY HA3  1 1 
       15 16811 1 1 58 GLY N    N  17.829  -4.463  -8.419 1.00 . A A . 766 GLY N    1 1 
       15 16812 1 1 58 GLY O    O  20.620  -5.373  -6.356 1.00 . A A . 766 GLY O    1 1 
       15 16813 1 1 59 LEU C    C  22.415  -6.316  -9.189 1.00 . A A . 767 LEU C    1 1 
       15 16814 1 1 59 LEU CA   C  21.148  -6.912  -8.589 1.00 . A A . 767 LEU CA   1 1 
       15 16815 1 1 59 LEU CB   C  20.656  -8.081  -9.448 1.00 . A A . 767 LEU CB   1 1 
       15 16816 1 1 59 LEU CD1  C  18.907  -9.806  -9.963 1.00 . A A . 767 LEU CD1  1 1 
       15 16817 1 1 59 LEU CD2  C  19.528  -9.341  -7.591 1.00 . A A . 767 LEU CD2  1 1 
       15 16818 1 1 59 LEU CG   C  19.354  -8.738  -8.978 1.00 . A A . 767 LEU CG   1 1 
       15 16819 1 1 59 LEU H    H  19.564  -5.687  -9.267 1.00 . A A . 767 LEU H    1 1 
       15 16820 1 1 59 LEU HA   H  21.366  -7.272  -7.594 1.00 . A A . 767 LEU HA   1 1 
       15 16821 1 1 59 LEU HB2  H  20.510  -7.723 -10.456 1.00 . A A . 767 LEU HB2  1 1 
       15 16822 1 1 59 LEU HB3  H  21.428  -8.837  -9.461 1.00 . A A . 767 LEU HB3  1 1 
       15 16823 1 1 59 LEU HD11 H  18.768  -9.362 -10.937 1.00 . A A . 767 LEU HD11 1 1 
       15 16824 1 1 59 LEU HD12 H  17.973 -10.237  -9.630 1.00 . A A . 767 LEU HD12 1 1 
       15 16825 1 1 59 LEU HD13 H  19.659 -10.579 -10.023 1.00 . A A . 767 LEU HD13 1 1 
       15 16826 1 1 59 LEU HD21 H  19.723  -8.554  -6.878 1.00 . A A . 767 LEU HD21 1 1 
       15 16827 1 1 59 LEU HD22 H  20.359 -10.032  -7.600 1.00 . A A . 767 LEU HD22 1 1 
       15 16828 1 1 59 LEU HD23 H  18.626  -9.868  -7.311 1.00 . A A . 767 LEU HD23 1 1 
       15 16829 1 1 59 LEU HG   H  18.578  -7.987  -8.924 1.00 . A A . 767 LEU HG   1 1 
       15 16830 1 1 59 LEU N    N  20.119  -5.891  -8.483 1.00 . A A . 767 LEU N    1 1 
       15 16831 1 1 59 LEU O    O  22.420  -5.161  -9.623 1.00 . A A . 767 LEU O    1 1 
       15 16832 1 1 60 ARG C    C  24.873  -7.131 -11.208 1.00 . A A . 768 ARG C    1 1 
       15 16833 1 1 60 ARG CA   C  24.743  -6.651  -9.771 1.00 . A A . 768 ARG CA   1 1 
       15 16834 1 1 60 ARG CB   C  25.914  -7.180  -8.942 1.00 . A A . 768 ARG CB   1 1 
       15 16835 1 1 60 ARG CD   C  28.394  -7.478  -8.715 1.00 . A A . 768 ARG CD   1 1 
       15 16836 1 1 60 ARG CG   C  27.278  -6.837  -9.520 1.00 . A A . 768 ARG CG   1 1 
       15 16837 1 1 60 ARG CZ   C  30.838  -7.229  -8.543 1.00 . A A . 768 ARG CZ   1 1 
       15 16838 1 1 60 ARG H    H  23.422  -8.003  -8.831 1.00 . A A . 768 ARG H    1 1 
       15 16839 1 1 60 ARG HA   H  24.756  -5.573  -9.756 1.00 . A A . 768 ARG HA   1 1 
       15 16840 1 1 60 ARG HB2  H  25.851  -6.765  -7.948 1.00 . A A . 768 ARG HB2  1 1 
       15 16841 1 1 60 ARG HB3  H  25.832  -8.253  -8.881 1.00 . A A . 768 ARG HB3  1 1 
       15 16842 1 1 60 ARG HD2  H  28.341  -7.120  -7.698 1.00 . A A . 768 ARG HD2  1 1 
       15 16843 1 1 60 ARG HD3  H  28.256  -8.548  -8.726 1.00 . A A . 768 ARG HD3  1 1 
       15 16844 1 1 60 ARG HE   H  29.768  -6.918 -10.205 1.00 . A A . 768 ARG HE   1 1 
       15 16845 1 1 60 ARG HG2  H  27.328  -7.196 -10.537 1.00 . A A . 768 ARG HG2  1 1 
       15 16846 1 1 60 ARG HG3  H  27.405  -5.765  -9.508 1.00 . A A . 768 ARG HG3  1 1 
       15 16847 1 1 60 ARG HH11 H  29.898  -7.689  -6.794 1.00 . A A . 768 ARG HH11 1 1 
       15 16848 1 1 60 ARG HH12 H  31.631  -7.565  -6.706 1.00 . A A . 768 ARG HH12 1 1 
       15 16849 1 1 60 ARG HH21 H  32.052  -6.748 -10.095 1.00 . A A . 768 ARG HH21 1 1 
       15 16850 1 1 60 ARG HH22 H  32.856  -7.043  -8.587 1.00 . A A . 768 ARG HH22 1 1 
       15 16851 1 1 60 ARG N    N  23.483  -7.097  -9.205 1.00 . A A . 768 ARG N    1 1 
       15 16852 1 1 60 ARG NE   N  29.716  -7.168  -9.256 1.00 . A A . 768 ARG NE   1 1 
       15 16853 1 1 60 ARG NH1  N  30.788  -7.517  -7.246 1.00 . A A . 768 ARG NH1  1 1 
       15 16854 1 1 60 ARG NH2  N  32.007  -6.983  -9.120 1.00 . A A . 768 ARG NH2  1 1 
       15 16855 1 1 60 ARG O    O  24.628  -8.296 -11.508 1.00 . A A . 768 ARG O    1 1 
       15 16856 1 1 61 HIS C    C  26.753  -6.011 -14.005 1.00 . A A . 769 HIS C    1 1 
       15 16857 1 1 61 HIS CA   C  25.443  -6.577 -13.488 1.00 . A A . 769 HIS CA   1 1 
       15 16858 1 1 61 HIS CB   C  24.258  -6.094 -14.336 1.00 . A A . 769 HIS CB   1 1 
       15 16859 1 1 61 HIS CD2  C  23.129  -4.251 -12.928 1.00 . A A . 769 HIS CD2  1 1 
       15 16860 1 1 61 HIS CE1  C  23.444  -2.611 -14.315 1.00 . A A . 769 HIS CE1  1 1 
       15 16861 1 1 61 HIS CG   C  23.791  -4.706 -14.019 1.00 . A A . 769 HIS CG   1 1 
       15 16862 1 1 61 HIS H    H  25.413  -5.307 -11.801 1.00 . A A . 769 HIS H    1 1 
       15 16863 1 1 61 HIS HA   H  25.495  -7.653 -13.551 1.00 . A A . 769 HIS HA   1 1 
       15 16864 1 1 61 HIS HB2  H  24.541  -6.115 -15.379 1.00 . A A . 769 HIS HB2  1 1 
       15 16865 1 1 61 HIS HB3  H  23.427  -6.765 -14.185 1.00 . A A . 769 HIS HB3  1 1 
       15 16866 1 1 61 HIS HD2  H  22.834  -4.832 -12.064 1.00 . A A . 769 HIS HD2  1 1 
       15 16867 1 1 61 HIS HE1  H  23.418  -1.630 -14.759 1.00 . A A . 769 HIS HE1  1 1 
       15 16868 1 1 61 HIS HE2  H  22.695  -2.268 -12.416 1.00 . A A . 769 HIS HE2  1 1 
       15 16869 1 1 61 HIS N    N  25.256  -6.233 -12.091 1.00 . A A . 769 HIS N    1 1 
       15 16870 1 1 61 HIS ND1  N  23.989  -3.668 -14.885 1.00 . A A . 769 HIS ND1  1 1 
       15 16871 1 1 61 HIS NE2  N  22.911  -2.914 -13.124 1.00 . A A . 769 HIS NE2  1 1 
       15 16872 1 1 61 HIS O    O  27.021  -4.816 -13.893 1.00 . A A . 769 HIS O    1 1 
       15 16873 1 1 62 ASP C    C  29.216  -7.358 -16.262 1.00 . A A . 770 ASP C    1 1 
       15 16874 1 1 62 ASP CA   C  28.887  -6.518 -15.045 1.00 . A A . 770 ASP CA   1 1 
       15 16875 1 1 62 ASP CB   C  29.946  -6.716 -13.955 1.00 . A A . 770 ASP CB   1 1 
       15 16876 1 1 62 ASP CG   C  31.352  -6.418 -14.436 1.00 . A A . 770 ASP CG   1 1 
       15 16877 1 1 62 ASP H    H  27.290  -7.829 -14.610 1.00 . A A . 770 ASP H    1 1 
       15 16878 1 1 62 ASP HA   H  28.856  -5.479 -15.334 1.00 . A A . 770 ASP HA   1 1 
       15 16879 1 1 62 ASP HB2  H  29.726  -6.061 -13.125 1.00 . A A . 770 ASP HB2  1 1 
       15 16880 1 1 62 ASP HB3  H  29.913  -7.741 -13.616 1.00 . A A . 770 ASP HB3  1 1 
       15 16881 1 1 62 ASP N    N  27.575  -6.889 -14.542 1.00 . A A . 770 ASP N    1 1 
       15 16882 1 1 62 ASP O    O  28.823  -8.519 -16.340 1.00 . A A . 770 ASP O    1 1 
       15 16883 1 1 62 ASP OD1  O  31.676  -5.227 -14.638 1.00 . A A . 770 ASP OD1  1 1 
       15 16884 1 1 62 ASP OD2  O  32.144  -7.368 -14.591 1.00 . A A . 770 ASP OD2  1 1 
       15 16885 1 1 63 SER C    C  31.715  -7.695 -18.592 1.00 . A A . 771 SER C    1 1 
       15 16886 1 1 63 SER CA   C  30.217  -7.482 -18.443 1.00 . A A . 771 SER CA   1 1 
       15 16887 1 1 63 SER CB   C  29.686  -6.703 -19.638 1.00 . A A . 771 SER CB   1 1 
       15 16888 1 1 63 SER H    H  30.250  -5.867 -17.089 1.00 . A A . 771 SER H    1 1 
       15 16889 1 1 63 SER HA   H  29.728  -8.444 -18.405 1.00 . A A . 771 SER HA   1 1 
       15 16890 1 1 63 SER HB2  H  30.271  -5.807 -19.765 1.00 . A A . 771 SER HB2  1 1 
       15 16891 1 1 63 SER HB3  H  29.768  -7.313 -20.522 1.00 . A A . 771 SER HB3  1 1 
       15 16892 1 1 63 SER HG   H  28.227  -5.893 -18.612 1.00 . A A . 771 SER HG   1 1 
       15 16893 1 1 63 SER N    N  29.913  -6.779 -17.217 1.00 . A A . 771 SER N    1 1 
       15 16894 1 1 63 SER O    O  32.513  -6.838 -18.218 1.00 . A A . 771 SER O    1 1 
       15 16895 1 1 63 SER OG   O  28.328  -6.346 -19.458 1.00 . A A . 771 SER OG   1 1 
       15 16896 1 1 64 SER C    C  33.701  -9.380 -20.865 1.00 . A A . 772 SER C    1 1 
       15 16897 1 1 64 SER CA   C  33.466  -9.173 -19.376 1.00 . A A . 772 SER CA   1 1 
       15 16898 1 1 64 SER CB   C  33.832 -10.432 -18.590 1.00 . A A . 772 SER CB   1 1 
       15 16899 1 1 64 SER H    H  31.380  -9.468 -19.433 1.00 . A A . 772 SER H    1 1 
       15 16900 1 1 64 SER HA   H  34.075  -8.348 -19.034 1.00 . A A . 772 SER HA   1 1 
       15 16901 1 1 64 SER HB2  H  33.585 -10.283 -17.552 1.00 . A A . 772 SER HB2  1 1 
       15 16902 1 1 64 SER HB3  H  33.268 -11.270 -18.977 1.00 . A A . 772 SER HB3  1 1 
       15 16903 1 1 64 SER HG   H  35.434 -11.427 -18.063 1.00 . A A . 772 SER HG   1 1 
       15 16904 1 1 64 SER N    N  32.077  -8.835 -19.149 1.00 . A A . 772 SER N    1 1 
       15 16905 1 1 64 SER O    O  32.802  -9.815 -21.586 1.00 . A A . 772 SER O    1 1 
       15 16906 1 1 64 SER OG   O  35.214 -10.729 -18.690 1.00 . A A . 772 SER OG   1 1 
       15 16907 1 1 65 GLY C    C  35.195  -7.834 -23.435 1.00 . A A . 773 GLY C    1 1 
       15 16908 1 1 65 GLY CA   C  35.201  -9.176 -22.734 1.00 . A A . 773 GLY CA   1 1 
       15 16909 1 1 65 GLY H    H  35.575  -8.728 -20.703 1.00 . A A . 773 GLY H    1 1 
       15 16910 1 1 65 GLY HA2  H  36.176  -9.626 -22.844 1.00 . A A . 773 GLY HA2  1 1 
       15 16911 1 1 65 GLY HA3  H  34.465  -9.816 -23.197 1.00 . A A . 773 GLY HA3  1 1 
       15 16912 1 1 65 GLY N    N  34.895  -9.055 -21.325 1.00 . A A . 773 GLY N    1 1 
       15 16913 1 1 65 GLY O    O  34.959  -6.802 -22.804 1.00 . A A . 773 GLY O    1 1 
       15 16914 1 1 66 GLU C    C  34.297  -6.279 -26.288 1.00 . A A . 774 GLU C    1 1 
       15 16915 1 1 66 GLU CA   C  35.562  -6.607 -25.501 1.00 . A A . 774 GLU CA   1 1 
       15 16916 1 1 66 GLU CB   C  36.759  -6.692 -26.446 1.00 . A A . 774 GLU CB   1 1 
       15 16917 1 1 66 GLU CD   C  38.332  -5.293 -25.072 1.00 . A A . 774 GLU CD   1 1 
       15 16918 1 1 66 GLU CG   C  38.095  -6.634 -25.728 1.00 . A A . 774 GLU CG   1 1 
       15 16919 1 1 66 GLU H    H  35.556  -8.704 -25.196 1.00 . A A . 774 GLU H    1 1 
       15 16920 1 1 66 GLU HA   H  35.737  -5.812 -24.798 1.00 . A A . 774 GLU HA   1 1 
       15 16921 1 1 66 GLU HB2  H  36.708  -7.622 -26.992 1.00 . A A . 774 GLU HB2  1 1 
       15 16922 1 1 66 GLU HB3  H  36.712  -5.870 -27.144 1.00 . A A . 774 GLU HB3  1 1 
       15 16923 1 1 66 GLU HG2  H  38.114  -7.398 -24.967 1.00 . A A . 774 GLU HG2  1 1 
       15 16924 1 1 66 GLU HG3  H  38.884  -6.815 -26.442 1.00 . A A . 774 GLU HG3  1 1 
       15 16925 1 1 66 GLU N    N  35.441  -7.844 -24.738 1.00 . A A . 774 GLU N    1 1 
       15 16926 1 1 66 GLU O    O  33.449  -5.514 -25.826 1.00 . A A . 774 GLU O    1 1 
       15 16927 1 1 66 GLU OE1  O  38.803  -4.370 -25.766 1.00 . A A . 774 GLU OE1  1 1 
       15 16928 1 1 66 GLU OE2  O  38.042  -5.147 -23.867 1.00 . A A . 774 GLU OE2  1 1 
       15 16929 1 1 67 GLY C    C  32.136  -7.667 -28.616 1.00 . A A . 775 GLY C    1 1 
       15 16930 1 1 67 GLY CA   C  33.062  -6.504 -28.339 1.00 . A A . 775 GLY CA   1 1 
       15 16931 1 1 67 GLY H    H  34.827  -7.523 -27.764 1.00 . A A . 775 GLY H    1 1 
       15 16932 1 1 67 GLY HA2  H  32.494  -5.713 -27.872 1.00 . A A . 775 GLY HA2  1 1 
       15 16933 1 1 67 GLY HA3  H  33.455  -6.142 -29.277 1.00 . A A . 775 GLY HA3  1 1 
       15 16934 1 1 67 GLY N    N  34.168  -6.855 -27.474 1.00 . A A . 775 GLY N    1 1 
       15 16935 1 1 67 GLY O    O  31.145  -7.860 -27.912 1.00 . A A . 775 GLY O    1 1 
       15 16936 1 1 68 LYS C    C  31.747 -10.749 -29.114 1.00 . A A . 776 LYS C    1 1 
       15 16937 1 1 68 LYS CA   C  31.621  -9.558 -30.058 1.00 . A A . 776 LYS CA   1 1 
       15 16938 1 1 68 LYS CB   C  31.965  -9.977 -31.492 1.00 . A A . 776 LYS CB   1 1 
       15 16939 1 1 68 LYS CD   C  33.710 -10.752 -33.132 1.00 . A A . 776 LYS CD   1 1 
       15 16940 1 1 68 LYS CE   C  32.834 -11.858 -33.708 1.00 . A A . 776 LYS CE   1 1 
       15 16941 1 1 68 LYS CG   C  33.391 -10.481 -31.670 1.00 . A A . 776 LYS CG   1 1 
       15 16942 1 1 68 LYS H    H  33.303  -8.269 -30.122 1.00 . A A . 776 LYS H    1 1 
       15 16943 1 1 68 LYS HA   H  30.599  -9.211 -30.035 1.00 . A A . 776 LYS HA   1 1 
       15 16944 1 1 68 LYS HB2  H  31.289 -10.764 -31.791 1.00 . A A . 776 LYS HB2  1 1 
       15 16945 1 1 68 LYS HB3  H  31.823  -9.129 -32.144 1.00 . A A . 776 LYS HB3  1 1 
       15 16946 1 1 68 LYS HD2  H  33.549  -9.849 -33.702 1.00 . A A . 776 LYS HD2  1 1 
       15 16947 1 1 68 LYS HD3  H  34.745 -11.050 -33.213 1.00 . A A . 776 LYS HD3  1 1 
       15 16948 1 1 68 LYS HE2  H  33.057 -12.780 -33.194 1.00 . A A . 776 LYS HE2  1 1 
       15 16949 1 1 68 LYS HE3  H  31.795 -11.602 -33.550 1.00 . A A . 776 LYS HE3  1 1 
       15 16950 1 1 68 LYS HG2  H  34.076  -9.735 -31.296 1.00 . A A . 776 LYS HG2  1 1 
       15 16951 1 1 68 LYS HG3  H  33.510 -11.396 -31.108 1.00 . A A . 776 LYS HG3  1 1 
       15 16952 1 1 68 LYS HZ1  H  32.481 -12.828 -35.520 1.00 . A A . 776 LYS HZ1  1 1 
       15 16953 1 1 68 LYS HZ2  H  34.069 -12.274 -35.335 1.00 . A A . 776 LYS HZ2  1 1 
       15 16954 1 1 68 LYS HZ3  H  32.828 -11.179 -35.678 1.00 . A A . 776 LYS HZ3  1 1 
       15 16955 1 1 68 LYS N    N  32.468  -8.449 -29.633 1.00 . A A . 776 LYS N    1 1 
       15 16956 1 1 68 LYS NZ   N  33.070 -12.048 -35.161 1.00 . A A . 776 LYS NZ   1 1 
       15 16957 1 1 68 LYS O    O  30.935 -11.667 -29.154 1.00 . A A . 776 LYS O    1 1 
       15 16958 1 1 69 ARG C    C  32.621 -11.232 -25.876 1.00 . A A . 777 ARG C    1 1 
       15 16959 1 1 69 ARG CA   C  32.937 -11.772 -27.264 1.00 . A A . 777 ARG CA   1 1 
       15 16960 1 1 69 ARG CB   C  34.350 -12.358 -27.283 1.00 . A A . 777 ARG CB   1 1 
       15 16961 1 1 69 ARG CD   C  35.917 -14.050 -28.272 1.00 . A A . 777 ARG CD   1 1 
       15 16962 1 1 69 ARG CG   C  34.603 -13.307 -28.445 1.00 . A A . 777 ARG CG   1 1 
       15 16963 1 1 69 ARG CZ   C  36.486 -16.324 -29.052 1.00 . A A . 777 ARG CZ   1 1 
       15 16964 1 1 69 ARG H    H  33.442 -10.021 -28.343 1.00 . A A . 777 ARG H    1 1 
       15 16965 1 1 69 ARG HA   H  32.233 -12.559 -27.490 1.00 . A A . 777 ARG HA   1 1 
       15 16966 1 1 69 ARG HB2  H  35.062 -11.548 -27.349 1.00 . A A . 777 ARG HB2  1 1 
       15 16967 1 1 69 ARG HB3  H  34.515 -12.897 -26.361 1.00 . A A . 777 ARG HB3  1 1 
       15 16968 1 1 69 ARG HD2  H  36.726 -13.336 -28.324 1.00 . A A . 777 ARG HD2  1 1 
       15 16969 1 1 69 ARG HD3  H  35.921 -14.526 -27.303 1.00 . A A . 777 ARG HD3  1 1 
       15 16970 1 1 69 ARG HE   H  35.966 -14.792 -30.241 1.00 . A A . 777 ARG HE   1 1 
       15 16971 1 1 69 ARG HG2  H  33.798 -14.025 -28.494 1.00 . A A . 777 ARG HG2  1 1 
       15 16972 1 1 69 ARG HG3  H  34.638 -12.739 -29.362 1.00 . A A . 777 ARG HG3  1 1 
       15 16973 1 1 69 ARG HH11 H  36.583 -16.085 -27.036 1.00 . A A . 777 ARG HH11 1 1 
       15 16974 1 1 69 ARG HH12 H  36.977 -17.672 -27.617 1.00 . A A . 777 ARG HH12 1 1 
       15 16975 1 1 69 ARG HH21 H  36.484 -16.899 -30.999 1.00 . A A . 777 ARG HH21 1 1 
       15 16976 1 1 69 ARG HH22 H  36.917 -18.131 -29.859 1.00 . A A . 777 ARG HH22 1 1 
       15 16977 1 1 69 ARG N    N  32.776 -10.736 -28.275 1.00 . A A . 777 ARG N    1 1 
       15 16978 1 1 69 ARG NE   N  36.116 -15.067 -29.305 1.00 . A A . 777 ARG NE   1 1 
       15 16979 1 1 69 ARG NH1  N  36.699 -16.725 -27.801 1.00 . A A . 777 ARG NH1  1 1 
       15 16980 1 1 69 ARG NH2  N  36.642 -17.186 -30.050 1.00 . A A . 777 ARG NH2  1 1 
       15 16981 1 1 69 ARG O    O  32.825 -11.914 -24.873 1.00 . A A . 777 ARG O    1 1 
       15 16982 1 1 70 ARG C    C  30.429 -10.035 -24.062 1.00 . A A . 778 ARG C    1 1 
       15 16983 1 1 70 ARG CA   C  31.732  -9.419 -24.549 1.00 . A A . 778 ARG CA   1 1 
       15 16984 1 1 70 ARG CB   C  31.585  -7.904 -24.661 1.00 . A A . 778 ARG CB   1 1 
       15 16985 1 1 70 ARG CD   C  31.153  -5.729 -23.491 1.00 . A A . 778 ARG CD   1 1 
       15 16986 1 1 70 ARG CG   C  31.233  -7.235 -23.343 1.00 . A A . 778 ARG CG   1 1 
       15 16987 1 1 70 ARG CZ   C  31.232  -3.845 -21.898 1.00 . A A . 778 ARG CZ   1 1 
       15 16988 1 1 70 ARG H    H  32.003  -9.492 -26.644 1.00 . A A . 778 ARG H    1 1 
       15 16989 1 1 70 ARG HA   H  32.510  -9.644 -23.832 1.00 . A A . 778 ARG HA   1 1 
       15 16990 1 1 70 ARG HB2  H  32.515  -7.486 -25.016 1.00 . A A . 778 ARG HB2  1 1 
       15 16991 1 1 70 ARG HB3  H  30.804  -7.680 -25.373 1.00 . A A . 778 ARG HB3  1 1 
       15 16992 1 1 70 ARG HD2  H  32.108  -5.364 -23.837 1.00 . A A . 778 ARG HD2  1 1 
       15 16993 1 1 70 ARG HD3  H  30.393  -5.495 -24.221 1.00 . A A . 778 ARG HD3  1 1 
       15 16994 1 1 70 ARG HE   H  30.256  -5.566 -21.599 1.00 . A A . 778 ARG HE   1 1 
       15 16995 1 1 70 ARG HG2  H  30.277  -7.606 -23.004 1.00 . A A . 778 ARG HG2  1 1 
       15 16996 1 1 70 ARG HG3  H  31.994  -7.475 -22.614 1.00 . A A . 778 ARG HG3  1 1 
       15 16997 1 1 70 ARG HH11 H  32.254  -3.538 -23.620 1.00 . A A . 778 ARG HH11 1 1 
       15 16998 1 1 70 ARG HH12 H  32.294  -2.222 -22.491 1.00 . A A . 778 ARG HH12 1 1 
       15 16999 1 1 70 ARG HH21 H  30.316  -3.830 -20.084 1.00 . A A . 778 ARG HH21 1 1 
       15 17000 1 1 70 ARG HH22 H  31.207  -2.393 -20.478 1.00 . A A . 778 ARG HH22 1 1 
       15 17001 1 1 70 ARG N    N  32.120 -10.006 -25.818 1.00 . A A . 778 ARG N    1 1 
       15 17002 1 1 70 ARG NE   N  30.819  -5.069 -22.231 1.00 . A A . 778 ARG NE   1 1 
       15 17003 1 1 70 ARG NH1  N  31.989  -3.150 -22.736 1.00 . A A . 778 ARG NH1  1 1 
       15 17004 1 1 70 ARG NH2  N  30.889  -3.316 -20.727 1.00 . A A . 778 ARG NH2  1 1 
       15 17005 1 1 70 ARG O    O  29.395  -9.943 -24.727 1.00 . A A . 778 ARG O    1 1 
       15 17006 1 1 71 PHE C    C  28.996 -10.635 -20.991 1.00 . A A . 779 PHE C    1 1 
       15 17007 1 1 71 PHE CA   C  29.331 -11.299 -22.316 1.00 . A A . 779 PHE CA   1 1 
       15 17008 1 1 71 PHE CB   C  29.569 -12.803 -22.132 1.00 . A A . 779 PHE CB   1 1 
       15 17009 1 1 71 PHE CD1  C  32.007 -13.183 -21.646 1.00 . A A . 779 PHE CD1  1 1 
       15 17010 1 1 71 PHE CD2  C  30.440 -13.457 -19.867 1.00 . A A . 779 PHE CD2  1 1 
       15 17011 1 1 71 PHE CE1  C  33.040 -13.514 -20.790 1.00 . A A . 779 PHE CE1  1 1 
       15 17012 1 1 71 PHE CE2  C  31.470 -13.787 -19.006 1.00 . A A . 779 PHE CE2  1 1 
       15 17013 1 1 71 PHE CG   C  30.696 -13.151 -21.196 1.00 . A A . 779 PHE CG   1 1 
       15 17014 1 1 71 PHE CZ   C  32.772 -13.815 -19.469 1.00 . A A . 779 PHE CZ   1 1 
       15 17015 1 1 71 PHE H    H  31.349 -10.686 -22.421 1.00 . A A . 779 PHE H    1 1 
       15 17016 1 1 71 PHE HA   H  28.500 -11.155 -22.993 1.00 . A A . 779 PHE HA   1 1 
       15 17017 1 1 71 PHE HB2  H  28.670 -13.255 -21.742 1.00 . A A . 779 PHE HB2  1 1 
       15 17018 1 1 71 PHE HB3  H  29.794 -13.240 -23.095 1.00 . A A . 779 PHE HB3  1 1 
       15 17019 1 1 71 PHE HD1  H  32.218 -12.946 -22.678 1.00 . A A . 779 PHE HD1  1 1 
       15 17020 1 1 71 PHE HD2  H  29.422 -13.437 -19.506 1.00 . A A . 779 PHE HD2  1 1 
       15 17021 1 1 71 PHE HE1  H  34.056 -13.535 -21.155 1.00 . A A . 779 PHE HE1  1 1 
       15 17022 1 1 71 PHE HE2  H  31.257 -14.024 -17.974 1.00 . A A . 779 PHE HE2  1 1 
       15 17023 1 1 71 PHE HZ   H  33.578 -14.074 -18.799 1.00 . A A . 779 PHE HZ   1 1 
       15 17024 1 1 71 PHE N    N  30.492 -10.662 -22.906 1.00 . A A . 779 PHE N    1 1 
       15 17025 1 1 71 PHE O    O  29.880 -10.143 -20.287 1.00 . A A . 779 PHE O    1 1 
       15 17026 1 1 72 ILE C    C  26.966 -10.990 -18.361 1.00 . A A . 780 ILE C    1 1 
       15 17027 1 1 72 ILE CA   C  27.270  -9.958 -19.445 1.00 . A A . 780 ILE CA   1 1 
       15 17028 1 1 72 ILE CB   C  26.038  -9.063 -19.717 1.00 . A A . 780 ILE CB   1 1 
       15 17029 1 1 72 ILE CD1  C  24.331  -7.524 -18.630 1.00 . A A . 780 ILE CD1  1 1 
       15 17030 1 1 72 ILE CG1  C  25.521  -8.431 -18.422 1.00 . A A . 780 ILE CG1  1 1 
       15 17031 1 1 72 ILE CG2  C  24.935  -9.850 -20.409 1.00 . A A . 780 ILE CG2  1 1 
       15 17032 1 1 72 ILE H    H  27.064 -11.056 -21.234 1.00 . A A . 780 ILE H    1 1 
       15 17033 1 1 72 ILE HA   H  28.074  -9.325 -19.098 1.00 . A A . 780 ILE HA   1 1 
       15 17034 1 1 72 ILE HB   H  26.346  -8.275 -20.389 1.00 . A A . 780 ILE HB   1 1 
       15 17035 1 1 72 ILE HD11 H  24.611  -6.698 -19.266 1.00 . A A . 780 ILE HD11 1 1 
       15 17036 1 1 72 ILE HD12 H  23.996  -7.147 -17.674 1.00 . A A . 780 ILE HD12 1 1 
       15 17037 1 1 72 ILE HD13 H  23.533  -8.082 -19.097 1.00 . A A . 780 ILE HD13 1 1 
       15 17038 1 1 72 ILE HG12 H  25.226  -9.214 -17.741 1.00 . A A . 780 ILE HG12 1 1 
       15 17039 1 1 72 ILE HG13 H  26.310  -7.847 -17.973 1.00 . A A . 780 ILE HG13 1 1 
       15 17040 1 1 72 ILE HG21 H  24.636 -10.678 -19.784 1.00 . A A . 780 ILE HG21 1 1 
       15 17041 1 1 72 ILE HG22 H  25.298 -10.225 -21.355 1.00 . A A . 780 ILE HG22 1 1 
       15 17042 1 1 72 ILE HG23 H  24.086  -9.205 -20.581 1.00 . A A . 780 ILE HG23 1 1 
       15 17043 1 1 72 ILE N    N  27.719 -10.611 -20.659 1.00 . A A . 780 ILE N    1 1 
       15 17044 1 1 72 ILE O    O  26.392 -12.045 -18.632 1.00 . A A . 780 ILE O    1 1 
       15 17045 1 1 73 THR C    C  26.405 -10.904 -14.922 1.00 . A A . 781 THR C    1 1 
       15 17046 1 1 73 THR CA   C  27.202 -11.594 -16.024 1.00 . A A . 781 THR CA   1 1 
       15 17047 1 1 73 THR CB   C  28.554 -12.067 -15.458 1.00 . A A . 781 THR CB   1 1 
       15 17048 1 1 73 THR CG2  C  28.361 -13.182 -14.438 1.00 . A A . 781 THR CG2  1 1 
       15 17049 1 1 73 THR H    H  27.867  -9.846 -16.997 1.00 . A A . 781 THR H    1 1 
       15 17050 1 1 73 THR HA   H  26.652 -12.459 -16.369 1.00 . A A . 781 THR HA   1 1 
       15 17051 1 1 73 THR HB   H  29.037 -11.232 -14.971 1.00 . A A . 781 THR HB   1 1 
       15 17052 1 1 73 THR HG1  H  29.042 -12.214 -17.366 1.00 . A A . 781 THR HG1  1 1 
       15 17053 1 1 73 THR HG21 H  29.324 -13.505 -14.073 1.00 . A A . 781 THR HG21 1 1 
       15 17054 1 1 73 THR HG22 H  27.855 -14.014 -14.904 1.00 . A A . 781 THR HG22 1 1 
       15 17055 1 1 73 THR HG23 H  27.768 -12.816 -13.612 1.00 . A A . 781 THR HG23 1 1 
       15 17056 1 1 73 THR N    N  27.399 -10.699 -17.147 1.00 . A A . 781 THR N    1 1 
       15 17057 1 1 73 THR O    O  26.848  -9.907 -14.347 1.00 . A A . 781 THR O    1 1 
       15 17058 1 1 73 THR OG1  O  29.391 -12.533 -16.527 1.00 . A A . 781 THR OG1  1 1 
       15 17059 1 1 74 VAL C    C  24.654 -11.634 -12.294 1.00 . A A . 782 VAL C    1 1 
       15 17060 1 1 74 VAL CA   C  24.384 -10.888 -13.590 1.00 . A A . 782 VAL CA   1 1 
       15 17061 1 1 74 VAL CB   C  22.884 -10.990 -13.936 1.00 . A A . 782 VAL CB   1 1 
       15 17062 1 1 74 VAL CG1  C  22.030 -10.354 -12.847 1.00 . A A . 782 VAL CG1  1 1 
       15 17063 1 1 74 VAL CG2  C  22.607 -10.343 -15.278 1.00 . A A . 782 VAL CG2  1 1 
       15 17064 1 1 74 VAL H    H  24.902 -12.191 -15.173 1.00 . A A . 782 VAL H    1 1 
       15 17065 1 1 74 VAL HA   H  24.636  -9.846 -13.455 1.00 . A A . 782 VAL HA   1 1 
       15 17066 1 1 74 VAL HB   H  22.622 -12.033 -14.005 1.00 . A A . 782 VAL HB   1 1 
       15 17067 1 1 74 VAL HG11 H  22.301  -9.315 -12.740 1.00 . A A . 782 VAL HG11 1 1 
       15 17068 1 1 74 VAL HG12 H  22.198 -10.869 -11.912 1.00 . A A . 782 VAL HG12 1 1 
       15 17069 1 1 74 VAL HG13 H  20.987 -10.430 -13.118 1.00 . A A . 782 VAL HG13 1 1 
       15 17070 1 1 74 VAL HG21 H  21.559 -10.445 -15.519 1.00 . A A . 782 VAL HG21 1 1 
       15 17071 1 1 74 VAL HG22 H  23.202 -10.825 -16.039 1.00 . A A . 782 VAL HG22 1 1 
       15 17072 1 1 74 VAL HG23 H  22.864  -9.296 -15.229 1.00 . A A . 782 VAL HG23 1 1 
       15 17073 1 1 74 VAL N    N  25.220 -11.423 -14.650 1.00 . A A . 782 VAL N    1 1 
       15 17074 1 1 74 VAL O    O  24.427 -12.835 -12.201 1.00 . A A . 782 VAL O    1 1 
       15 17075 1 1 75 SER C    C  24.534 -11.050  -8.951 1.00 . A A . 783 SER C    1 1 
       15 17076 1 1 75 SER CA   C  25.481 -11.531 -10.036 1.00 . A A . 783 SER CA   1 1 
       15 17077 1 1 75 SER CB   C  26.933 -11.210  -9.661 1.00 . A A . 783 SER CB   1 1 
       15 17078 1 1 75 SER H    H  25.270  -9.956 -11.420 1.00 . A A . 783 SER H    1 1 
       15 17079 1 1 75 SER HA   H  25.372 -12.600 -10.140 1.00 . A A . 783 SER HA   1 1 
       15 17080 1 1 75 SER HB2  H  27.587 -11.545 -10.452 1.00 . A A . 783 SER HB2  1 1 
       15 17081 1 1 75 SER HB3  H  27.041 -10.143  -9.534 1.00 . A A . 783 SER HB3  1 1 
       15 17082 1 1 75 SER HG   H  27.384 -11.197  -7.749 1.00 . A A . 783 SER HG   1 1 
       15 17083 1 1 75 SER N    N  25.146 -10.924 -11.303 1.00 . A A . 783 SER N    1 1 
       15 17084 1 1 75 SER O    O  24.321  -9.850  -8.779 1.00 . A A . 783 SER O    1 1 
       15 17085 1 1 75 SER OG   O  27.312 -11.854  -8.456 1.00 . A A . 783 SER OG   1 1 
       15 17086 1 1 76 LYS C    C  23.990 -11.474  -5.876 1.00 . A A . 784 LYS C    1 1 
       15 17087 1 1 76 LYS CA   C  23.110 -11.673  -7.099 1.00 . A A . 784 LYS CA   1 1 
       15 17088 1 1 76 LYS CB   C  22.096 -12.789  -6.854 1.00 . A A . 784 LYS CB   1 1 
       15 17089 1 1 76 LYS CD   C  20.040 -13.996  -7.703 1.00 . A A . 784 LYS CD   1 1 
       15 17090 1 1 76 LYS CE   C  20.610 -15.363  -7.363 1.00 . A A . 784 LYS CE   1 1 
       15 17091 1 1 76 LYS CG   C  21.127 -12.975  -8.007 1.00 . A A . 784 LYS CG   1 1 
       15 17092 1 1 76 LYS H    H  24.079 -12.937  -8.492 1.00 . A A . 784 LYS H    1 1 
       15 17093 1 1 76 LYS HA   H  22.585 -10.753  -7.316 1.00 . A A . 784 LYS HA   1 1 
       15 17094 1 1 76 LYS HB2  H  22.632 -13.716  -6.707 1.00 . A A . 784 LYS HB2  1 1 
       15 17095 1 1 76 LYS HB3  H  21.532 -12.563  -5.965 1.00 . A A . 784 LYS HB3  1 1 
       15 17096 1 1 76 LYS HD2  H  19.453 -13.645  -6.868 1.00 . A A . 784 LYS HD2  1 1 
       15 17097 1 1 76 LYS HD3  H  19.408 -14.090  -8.572 1.00 . A A . 784 LYS HD3  1 1 
       15 17098 1 1 76 LYS HE2  H  21.312 -15.648  -8.132 1.00 . A A . 784 LYS HE2  1 1 
       15 17099 1 1 76 LYS HE3  H  21.123 -15.298  -6.413 1.00 . A A . 784 LYS HE3  1 1 
       15 17100 1 1 76 LYS HG2  H  20.661 -12.028  -8.223 1.00 . A A . 784 LYS HG2  1 1 
       15 17101 1 1 76 LYS HG3  H  21.682 -13.306  -8.873 1.00 . A A . 784 LYS HG3  1 1 
       15 17102 1 1 76 LYS HZ1  H  18.863 -16.157  -6.527 1.00 . A A . 784 LYS HZ1  1 1 
       15 17103 1 1 76 LYS HZ2  H  19.967 -17.329  -7.045 1.00 . A A . 784 LYS HZ2  1 1 
       15 17104 1 1 76 LYS HZ3  H  19.042 -16.483  -8.179 1.00 . A A . 784 LYS HZ3  1 1 
       15 17105 1 1 76 LYS N    N  23.945 -11.995  -8.241 1.00 . A A . 784 LYS N    1 1 
       15 17106 1 1 76 LYS NZ   N  19.547 -16.404  -7.270 1.00 . A A . 784 LYS NZ   1 1 
       15 17107 1 1 76 LYS O    O  23.630 -10.771  -4.933 1.00 . A A . 784 LYS O    1 1 
       15 17108 1 1 77 ARG C    C  27.075 -10.830  -5.065 1.00 . A A . 785 ARG C    1 1 
       15 17109 1 1 77 ARG CA   C  26.126 -11.998  -4.841 1.00 . A A . 785 ARG CA   1 1 
       15 17110 1 1 77 ARG CB   C  26.930 -13.290  -4.722 1.00 . A A . 785 ARG CB   1 1 
       15 17111 1 1 77 ARG CD   C  25.684 -14.253  -2.759 1.00 . A A . 785 ARG CD   1 1 
       15 17112 1 1 77 ARG CG   C  26.125 -14.465  -4.200 1.00 . A A . 785 ARG CG   1 1 
       15 17113 1 1 77 ARG CZ   C  24.077 -15.602  -1.448 1.00 . A A . 785 ARG CZ   1 1 
       15 17114 1 1 77 ARG H    H  25.385 -12.614  -6.719 1.00 . A A . 785 ARG H    1 1 
       15 17115 1 1 77 ARG HA   H  25.582 -11.841  -3.923 1.00 . A A . 785 ARG HA   1 1 
       15 17116 1 1 77 ARG HB2  H  27.315 -13.551  -5.697 1.00 . A A . 785 ARG HB2  1 1 
       15 17117 1 1 77 ARG HB3  H  27.760 -13.123  -4.052 1.00 . A A . 785 ARG HB3  1 1 
       15 17118 1 1 77 ARG HD2  H  26.525 -13.887  -2.188 1.00 . A A . 785 ARG HD2  1 1 
       15 17119 1 1 77 ARG HD3  H  24.891 -13.522  -2.741 1.00 . A A . 785 ARG HD3  1 1 
       15 17120 1 1 77 ARG HE   H  25.771 -16.289  -2.262 1.00 . A A . 785 ARG HE   1 1 
       15 17121 1 1 77 ARG HG2  H  25.246 -14.580  -4.814 1.00 . A A . 785 ARG HG2  1 1 
       15 17122 1 1 77 ARG HG3  H  26.729 -15.359  -4.256 1.00 . A A . 785 ARG HG3  1 1 
       15 17123 1 1 77 ARG HH11 H  23.531 -13.661  -1.676 1.00 . A A . 785 ARG HH11 1 1 
       15 17124 1 1 77 ARG HH12 H  22.440 -14.634  -0.742 1.00 . A A . 785 ARG HH12 1 1 
       15 17125 1 1 77 ARG HH21 H  24.342 -17.565  -1.021 1.00 . A A . 785 ARG HH21 1 1 
       15 17126 1 1 77 ARG HH22 H  22.894 -16.857  -0.382 1.00 . A A . 785 ARG HH22 1 1 
       15 17127 1 1 77 ARG N    N  25.159 -12.092  -5.922 1.00 . A A . 785 ARG N    1 1 
       15 17128 1 1 77 ARG NE   N  25.204 -15.494  -2.152 1.00 . A A . 785 ARG NE   1 1 
       15 17129 1 1 77 ARG NH1  N  23.286 -14.551  -1.276 1.00 . A A . 785 ARG NH1  1 1 
       15 17130 1 1 77 ARG NH2  N  23.745 -16.767  -0.907 1.00 . A A . 785 ARG NH2  1 1 
       15 17131 1 1 77 ARG O    O  27.190 -10.321  -6.183 1.00 . A A . 785 ARG O    1 1 
       15 17132 1 1 78 ALA C    C  28.114  -8.057  -4.553 1.00 . A A . 786 ALA C    1 1 
       15 17133 1 1 78 ALA CA   C  28.730  -9.351  -4.030 1.00 . A A . 786 ALA CA   1 1 
       15 17134 1 1 78 ALA CB   C  29.933  -9.759  -4.869 1.00 . A A . 786 ALA CB   1 1 
       15 17135 1 1 78 ALA H    H  27.576 -10.870  -3.135 1.00 . A A . 786 ALA H    1 1 
       15 17136 1 1 78 ALA HA   H  29.073  -9.184  -3.019 1.00 . A A . 786 ALA HA   1 1 
       15 17137 1 1 78 ALA HB1  H  30.349 -10.675  -4.479 1.00 . A A . 786 ALA HB1  1 1 
       15 17138 1 1 78 ALA HB2  H  30.679  -8.979  -4.831 1.00 . A A . 786 ALA HB2  1 1 
       15 17139 1 1 78 ALA HB3  H  29.623  -9.911  -5.891 1.00 . A A . 786 ALA HB3  1 1 
       15 17140 1 1 78 ALA N    N  27.750 -10.428  -3.992 1.00 . A A . 786 ALA N    1 1 
       15 17141 1 1 78 ALA O    O  28.583  -7.543  -5.591 1.00 . A A . 786 ALA O    1 1 
       15 17142 2 2  1 DGP C1'  C  23.777  -0.040 -21.018 1.00 . B A . 801 DGP C1'  1 1 
       15 17143 2 2  1 DGP C2   C  22.309   0.599 -16.956 1.00 . B A . 801 DGP C2   1 1 
       15 17144 2 2  1 DGP C2'  C  24.607   0.701 -22.052 1.00 . B A . 801 DGP C2'  1 1 
       15 17145 2 2  1 DGP C3'  C  24.281  -0.022 -23.347 1.00 . B A . 801 DGP C3'  1 1 
       15 17146 2 2  1 DGP C4   C  23.840   0.096 -18.480 1.00 . B A . 801 DGP C4   1 1 
       15 17147 2 2  1 DGP C4'  C  23.981  -1.450 -22.896 1.00 . B A . 801 DGP C4'  1 1 
       15 17148 2 2  1 DGP C5   C  24.846  -0.118 -17.559 1.00 . B A . 801 DGP C5   1 1 
       15 17149 2 2  1 DGP C5'  C  25.141  -2.415 -23.015 1.00 . B A . 801 DGP C5'  1 1 
       15 17150 2 2  1 DGP C6   C  24.562   0.045 -16.181 1.00 . B A . 801 DGP C6   1 1 
       15 17151 2 2  1 DGP C8   C  25.724  -0.472 -19.460 1.00 . B A . 801 DGP C8   1 1 
       15 17152 2 2  1 DGP H1'  H  22.797   0.419 -20.896 1.00 . B A . 801 DGP H1'  1 1 
       15 17153 2 2  1 DGP H2'  H  25.672   0.658 -21.834 1.00 . B A . 801 DGP H2'  1 1 
       15 17154 2 2  1 DGP H2'' H  24.328   1.754 -22.107 1.00 . B A . 801 DGP H2'' 1 1 
       15 17155 2 2  1 DGP H3'  H  25.122  -0.002 -24.040 1.00 . B A . 801 DGP H3'  1 1 
       15 17156 2 2  1 DGP H4'  H  23.184  -1.817 -23.545 1.00 . B A . 801 DGP H4'  1 1 
       15 17157 2 2  1 DGP H5'  H  24.751  -3.427 -23.144 1.00 . B A . 801 DGP H5'  1 1 
       15 17158 2 2  1 DGP H5'' H  25.738  -2.151 -23.886 1.00 . B A . 801 DGP H5'' 1 1 
       15 17159 2 2  1 DGP H8   H  26.432  -0.706 -20.239 1.00 . B A . 801 DGP H8   1 1 
       15 17160 2 2  1 DGP HN1  H  22.943   0.547 -15.008 1.00 . B A . 801 DGP HN1  1 1 
       15 17161 2 2  1 DGP HN21 H  20.348   1.118 -17.217 1.00 . B A . 801 DGP HN21 1 1 
       15 17162 2 2  1 DGP HN22 H  20.894   1.072 -15.561 1.00 . B A . 801 DGP HN22 1 1 
       15 17163 2 2  1 DGP N1   N  23.240   0.412 -15.961 1.00 . B A . 801 DGP N1   1 1 
       15 17164 2 2  1 DGP N2   N  21.083   0.959 -16.547 1.00 . B A . 801 DGP N2   1 1 
       15 17165 2 2  1 DGP N3   N  22.558   0.452 -18.250 1.00 . B A . 801 DGP N3   1 1 
       15 17166 2 2  1 DGP N7   N  26.028  -0.474 -18.192 1.00 . B A . 801 DGP N7   1 1 
       15 17167 2 2  1 DGP N9   N  24.417  -0.138 -19.706 1.00 . B A . 801 DGP N9   1 1 
       15 17168 2 2  1 DGP O3'  O  23.144   0.569 -23.979 1.00 . B A . 801 DGP O3'  1 1 
       15 17169 2 2  1 DGP O4'  O  23.585  -1.358 -21.509 1.00 . B A . 801 DGP O4'  1 1 
       15 17170 2 2  1 DGP O5'  O  25.948  -2.357 -21.839 1.00 . B A . 801 DGP O5'  1 1 
       15 17171 2 2  1 DGP O6   O  25.325  -0.103 -15.218 1.00 . B A . 801 DGP O6   1 1 
       15 17172 2 2  1 DGP OP1  O  28.179  -3.324 -22.356 1.00 . B A . 801 DGP OP1  1 1 
       15 17173 2 2  1 DGP OP2  O  27.711  -0.817 -22.708 1.00 . B A . 801 DGP OP2  1 1 
       15 17174 2 2  1 DGP OP3  O  27.903  -1.781 -20.413 1.00 . B A . 801 DGP OP3  1 1 
       15 17175 2 2  1 DGP P    P  27.512  -2.068 -21.932 1.00 . B A . 801 DGP P    1 1 
       16 17176 1 1  9 PRO C    C   7.183   1.991  -6.603 1.00 . A A . 717 PRO C    1 1 
       16 17177 1 1  9 PRO CA   C   7.038   0.987  -5.463 1.00 . A A . 717 PRO CA   1 1 
       16 17178 1 1  9 PRO CB   C   5.806   1.312  -4.635 1.00 . A A . 717 PRO CB   1 1 
       16 17179 1 1  9 PRO CD   C   7.795   1.652  -3.329 1.00 . A A . 717 PRO CD   1 1 
       16 17180 1 1  9 PRO CG   C   6.315   1.352  -3.237 1.00 . A A . 717 PRO CG   1 1 
       16 17181 1 1  9 PRO HA   H   6.935  -0.005  -5.881 1.00 . A A . 717 PRO HA   1 1 
       16 17182 1 1  9 PRO HB2  H   5.403   2.267  -4.943 1.00 . A A . 717 PRO HB2  1 1 
       16 17183 1 1  9 PRO HB3  H   5.063   0.539  -4.765 1.00 . A A . 717 PRO HB3  1 1 
       16 17184 1 1  9 PRO HD2  H   7.959   2.717  -3.381 1.00 . A A . 717 PRO HD2  1 1 
       16 17185 1 1  9 PRO HD3  H   8.316   1.232  -2.482 1.00 . A A . 717 PRO HD3  1 1 
       16 17186 1 1  9 PRO HG2  H   5.809   2.133  -2.685 1.00 . A A . 717 PRO HG2  1 1 
       16 17187 1 1  9 PRO HG3  H   6.156   0.395  -2.764 1.00 . A A . 717 PRO HG3  1 1 
       16 17188 1 1  9 PRO N    N   8.229   1.001  -4.580 1.00 . A A . 717 PRO N    1 1 
       16 17189 1 1  9 PRO O    O   6.634   1.797  -7.686 1.00 . A A . 717 PRO O    1 1 
       16 17190 1 1 10 GLU C    C   8.946   3.525  -8.534 1.00 . A A . 718 GLU C    1 1 
       16 17191 1 1 10 GLU CA   C   8.185   4.100  -7.344 1.00 . A A . 718 GLU CA   1 1 
       16 17192 1 1 10 GLU CB   C   8.965   5.275  -6.726 1.00 . A A . 718 GLU CB   1 1 
       16 17193 1 1 10 GLU CD   C  10.251   3.963  -4.972 1.00 . A A . 718 GLU CD   1 1 
       16 17194 1 1 10 GLU CG   C  10.334   4.909  -6.154 1.00 . A A . 718 GLU CG   1 1 
       16 17195 1 1 10 GLU H    H   8.320   3.166  -5.453 1.00 . A A . 718 GLU H    1 1 
       16 17196 1 1 10 GLU HA   H   7.230   4.462  -7.693 1.00 . A A . 718 GLU HA   1 1 
       16 17197 1 1 10 GLU HB2  H   9.111   6.028  -7.486 1.00 . A A . 718 GLU HB2  1 1 
       16 17198 1 1 10 GLU HB3  H   8.371   5.699  -5.930 1.00 . A A . 718 GLU HB3  1 1 
       16 17199 1 1 10 GLU HG2  H  10.917   4.436  -6.930 1.00 . A A . 718 GLU HG2  1 1 
       16 17200 1 1 10 GLU HG3  H  10.830   5.815  -5.837 1.00 . A A . 718 GLU HG3  1 1 
       16 17201 1 1 10 GLU N    N   7.927   3.066  -6.345 1.00 . A A . 718 GLU N    1 1 
       16 17202 1 1 10 GLU O    O   8.800   3.996  -9.663 1.00 . A A . 718 GLU O    1 1 
       16 17203 1 1 10 GLU OE1  O  10.018   4.429  -3.842 1.00 . A A . 718 GLU OE1  1 1 
       16 17204 1 1 10 GLU OE2  O  10.390   2.738  -5.173 1.00 . A A . 718 GLU OE2  1 1 
       16 17205 1 1 11 GLY C    C   9.481   0.865 -10.064 1.00 . A A . 719 GLY C    1 1 
       16 17206 1 1 11 GLY CA   C  10.430   1.804  -9.348 1.00 . A A . 719 GLY CA   1 1 
       16 17207 1 1 11 GLY H    H   9.898   2.228  -7.345 1.00 . A A . 719 GLY H    1 1 
       16 17208 1 1 11 GLY HA2  H  10.815   2.525 -10.054 1.00 . A A . 719 GLY HA2  1 1 
       16 17209 1 1 11 GLY HA3  H  11.249   1.234  -8.939 1.00 . A A . 719 GLY HA3  1 1 
       16 17210 1 1 11 GLY N    N   9.757   2.507  -8.276 1.00 . A A . 719 GLY N    1 1 
       16 17211 1 1 11 GLY O    O   9.550  -0.353  -9.893 1.00 . A A . 719 GLY O    1 1 
       16 17212 1 1 12 VAL C    C   8.145   0.095 -12.842 1.00 . A A . 720 VAL C    1 1 
       16 17213 1 1 12 VAL CA   C   7.571   0.675 -11.553 1.00 . A A . 720 VAL CA   1 1 
       16 17214 1 1 12 VAL CB   C   6.304   1.521 -11.843 1.00 . A A . 720 VAL CB   1 1 
       16 17215 1 1 12 VAL CG1  C   6.652   2.833 -12.533 1.00 . A A . 720 VAL CG1  1 1 
       16 17216 1 1 12 VAL CG2  C   5.301   0.723 -12.668 1.00 . A A . 720 VAL CG2  1 1 
       16 17217 1 1 12 VAL H    H   8.582   2.413 -10.932 1.00 . A A . 720 VAL H    1 1 
       16 17218 1 1 12 VAL HA   H   7.280  -0.146 -10.912 1.00 . A A . 720 VAL HA   1 1 
       16 17219 1 1 12 VAL HB   H   5.839   1.759 -10.897 1.00 . A A . 720 VAL HB   1 1 
       16 17220 1 1 12 VAL HG11 H   5.747   3.395 -12.710 1.00 . A A . 720 VAL HG11 1 1 
       16 17221 1 1 12 VAL HG12 H   7.136   2.627 -13.476 1.00 . A A . 720 VAL HG12 1 1 
       16 17222 1 1 12 VAL HG13 H   7.315   3.407 -11.904 1.00 . A A . 720 VAL HG13 1 1 
       16 17223 1 1 12 VAL HG21 H   5.006  -0.160 -12.121 1.00 . A A . 720 VAL HG21 1 1 
       16 17224 1 1 12 VAL HG22 H   5.755   0.431 -13.604 1.00 . A A . 720 VAL HG22 1 1 
       16 17225 1 1 12 VAL HG23 H   4.430   1.332 -12.866 1.00 . A A . 720 VAL HG23 1 1 
       16 17226 1 1 12 VAL N    N   8.574   1.441 -10.838 1.00 . A A . 720 VAL N    1 1 
       16 17227 1 1 12 VAL O    O   8.454   0.815 -13.796 1.00 . A A . 720 VAL O    1 1 
       16 17228 1 1 13 GLU C    C   7.716  -1.968 -15.063 1.00 . A A . 721 GLU C    1 1 
       16 17229 1 1 13 GLU CA   C   8.810  -1.934 -13.994 1.00 . A A . 721 GLU CA   1 1 
       16 17230 1 1 13 GLU CB   C   9.229  -3.344 -13.559 1.00 . A A . 721 GLU CB   1 1 
       16 17231 1 1 13 GLU CD   C  10.069  -4.338 -15.714 1.00 . A A . 721 GLU CD   1 1 
       16 17232 1 1 13 GLU CG   C  10.421  -3.904 -14.315 1.00 . A A . 721 GLU CG   1 1 
       16 17233 1 1 13 GLU H    H   8.086  -1.711 -12.027 1.00 . A A . 721 GLU H    1 1 
       16 17234 1 1 13 GLU HA   H   9.668  -1.405 -14.381 1.00 . A A . 721 GLU HA   1 1 
       16 17235 1 1 13 GLU HB2  H   9.480  -3.319 -12.508 1.00 . A A . 721 GLU HB2  1 1 
       16 17236 1 1 13 GLU HB3  H   8.393  -4.013 -13.703 1.00 . A A . 721 GLU HB3  1 1 
       16 17237 1 1 13 GLU HG2  H  11.184  -3.142 -14.373 1.00 . A A . 721 GLU HG2  1 1 
       16 17238 1 1 13 GLU HG3  H  10.805  -4.755 -13.774 1.00 . A A . 721 GLU HG3  1 1 
       16 17239 1 1 13 GLU N    N   8.312  -1.212 -12.838 1.00 . A A . 721 GLU N    1 1 
       16 17240 1 1 13 GLU O    O   6.580  -2.360 -14.785 1.00 . A A . 721 GLU O    1 1 
       16 17241 1 1 13 GLU OE1  O  10.004  -3.472 -16.605 1.00 . A A . 721 GLU OE1  1 1 
       16 17242 1 1 13 GLU OE2  O   9.847  -5.550 -15.919 1.00 . A A . 721 GLU OE2  1 1 
       16 17243 1 1 14 SER C    C   7.157  -2.228 -18.491 1.00 . A A . 722 SER C    1 1 
       16 17244 1 1 14 SER CA   C   7.042  -1.291 -17.288 1.00 . A A . 722 SER CA   1 1 
       16 17245 1 1 14 SER CB   C   7.139   0.168 -17.746 1.00 . A A . 722 SER CB   1 1 
       16 17246 1 1 14 SER H    H   9.002  -1.449 -16.501 1.00 . A A . 722 SER H    1 1 
       16 17247 1 1 14 SER HA   H   6.077  -1.441 -16.830 1.00 . A A . 722 SER HA   1 1 
       16 17248 1 1 14 SER HB2  H   7.033   0.817 -16.891 1.00 . A A . 722 SER HB2  1 1 
       16 17249 1 1 14 SER HB3  H   8.101   0.334 -18.208 1.00 . A A . 722 SER HB3  1 1 
       16 17250 1 1 14 SER HG   H   5.985  -0.279 -19.269 1.00 . A A . 722 SER HG   1 1 
       16 17251 1 1 14 SER N    N   8.052  -1.555 -16.276 1.00 . A A . 722 SER N    1 1 
       16 17252 1 1 14 SER O    O   6.499  -2.005 -19.511 1.00 . A A . 722 SER O    1 1 
       16 17253 1 1 14 SER OG   O   6.121   0.484 -18.685 1.00 . A A . 722 SER OG   1 1 
       16 17254 1 1 15 GLN C    C   6.692  -4.852 -19.750 1.00 . A A . 723 GLN C    1 1 
       16 17255 1 1 15 GLN CA   C   8.067  -4.260 -19.455 1.00 . A A . 723 GLN CA   1 1 
       16 17256 1 1 15 GLN CB   C   9.056  -5.367 -19.101 1.00 . A A . 723 GLN CB   1 1 
       16 17257 1 1 15 GLN CD   C  10.858  -4.854 -20.785 1.00 . A A . 723 GLN CD   1 1 
       16 17258 1 1 15 GLN CG   C  10.496  -4.950 -19.319 1.00 . A A . 723 GLN CG   1 1 
       16 17259 1 1 15 GLN H    H   8.561  -3.356 -17.591 1.00 . A A . 723 GLN H    1 1 
       16 17260 1 1 15 GLN HA   H   8.428  -3.753 -20.337 1.00 . A A . 723 GLN HA   1 1 
       16 17261 1 1 15 GLN HB2  H   8.928  -5.634 -18.062 1.00 . A A . 723 GLN HB2  1 1 
       16 17262 1 1 15 GLN HB3  H   8.854  -6.229 -19.717 1.00 . A A . 723 GLN HB3  1 1 
       16 17263 1 1 15 GLN HE21 H  11.459  -6.745 -20.791 1.00 . A A . 723 GLN HE21 1 1 
       16 17264 1 1 15 GLN HE22 H  11.593  -5.908 -22.298 1.00 . A A . 723 GLN HE22 1 1 
       16 17265 1 1 15 GLN HG2  H  10.633  -3.978 -18.874 1.00 . A A . 723 GLN HG2  1 1 
       16 17266 1 1 15 GLN HG3  H  11.146  -5.667 -18.841 1.00 . A A . 723 GLN HG3  1 1 
       16 17267 1 1 15 GLN N    N   7.982  -3.266 -18.389 1.00 . A A . 723 GLN N    1 1 
       16 17268 1 1 15 GLN NE2  N  11.353  -5.944 -21.345 1.00 . A A . 723 GLN NE2  1 1 
       16 17269 1 1 15 GLN O    O   5.873  -5.024 -18.842 1.00 . A A . 723 GLN O    1 1 
       16 17270 1 1 15 GLN OE1  O  10.704  -3.807 -21.408 1.00 . A A . 723 GLN OE1  1 1 
       16 17271 1 1 16 ASP C    C   4.691  -6.864 -20.654 1.00 . A A . 724 ASP C    1 1 
       16 17272 1 1 16 ASP CA   C   5.145  -5.659 -21.472 1.00 . A A . 724 ASP CA   1 1 
       16 17273 1 1 16 ASP CB   C   5.206  -6.030 -22.956 1.00 . A A . 724 ASP CB   1 1 
       16 17274 1 1 16 ASP CG   C   6.210  -7.128 -23.248 1.00 . A A . 724 ASP CG   1 1 
       16 17275 1 1 16 ASP H    H   7.157  -5.026 -21.685 1.00 . A A . 724 ASP H    1 1 
       16 17276 1 1 16 ASP HA   H   4.424  -4.865 -21.343 1.00 . A A . 724 ASP HA   1 1 
       16 17277 1 1 16 ASP HB2  H   4.233  -6.368 -23.273 1.00 . A A . 724 ASP HB2  1 1 
       16 17278 1 1 16 ASP HB3  H   5.481  -5.156 -23.524 1.00 . A A . 724 ASP HB3  1 1 
       16 17279 1 1 16 ASP N    N   6.444  -5.153 -21.020 1.00 . A A . 724 ASP N    1 1 
       16 17280 1 1 16 ASP O    O   3.507  -7.014 -20.353 1.00 . A A . 724 ASP O    1 1 
       16 17281 1 1 16 ASP OD1  O   7.411  -6.814 -23.374 1.00 . A A . 724 ASP OD1  1 1 
       16 17282 1 1 16 ASP OD2  O   5.804  -8.307 -23.349 1.00 . A A . 724 ASP OD2  1 1 
       16 17283 1 1 17 GLY C    C   6.165 -10.061 -19.853 1.00 . A A . 725 GLY C    1 1 
       16 17284 1 1 17 GLY CA   C   5.314  -8.872 -19.487 1.00 . A A . 725 GLY CA   1 1 
       16 17285 1 1 17 GLY H    H   6.555  -7.554 -20.574 1.00 . A A . 725 GLY H    1 1 
       16 17286 1 1 17 GLY HA2  H   5.471  -8.633 -18.445 1.00 . A A . 725 GLY HA2  1 1 
       16 17287 1 1 17 GLY HA3  H   4.276  -9.127 -19.638 1.00 . A A . 725 GLY HA3  1 1 
       16 17288 1 1 17 GLY N    N   5.634  -7.712 -20.288 1.00 . A A . 725 GLY N    1 1 
       16 17289 1 1 17 GLY O    O   6.894 -10.595 -19.014 1.00 . A A . 725 GLY O    1 1 
       16 17290 1 1 18 VAL C    C   8.037 -11.177 -22.379 1.00 . A A . 726 VAL C    1 1 
       16 17291 1 1 18 VAL CA   C   6.836 -11.619 -21.574 1.00 . A A . 726 VAL CA   1 1 
       16 17292 1 1 18 VAL CB   C   5.977 -12.568 -22.427 1.00 . A A . 726 VAL CB   1 1 
       16 17293 1 1 18 VAL CG1  C   6.746 -13.842 -22.752 1.00 . A A . 726 VAL CG1  1 1 
       16 17294 1 1 18 VAL CG2  C   4.672 -12.892 -21.721 1.00 . A A . 726 VAL CG2  1 1 
       16 17295 1 1 18 VAL H    H   5.582  -9.934 -21.761 1.00 . A A . 726 VAL H    1 1 
       16 17296 1 1 18 VAL HA   H   7.180 -12.161 -20.705 1.00 . A A . 726 VAL HA   1 1 
       16 17297 1 1 18 VAL HB   H   5.749 -12.067 -23.354 1.00 . A A . 726 VAL HB   1 1 
       16 17298 1 1 18 VAL HG11 H   7.662 -13.588 -23.264 1.00 . A A . 726 VAL HG11 1 1 
       16 17299 1 1 18 VAL HG12 H   6.143 -14.475 -23.386 1.00 . A A . 726 VAL HG12 1 1 
       16 17300 1 1 18 VAL HG13 H   6.978 -14.366 -21.837 1.00 . A A . 726 VAL HG13 1 1 
       16 17301 1 1 18 VAL HG21 H   4.083 -13.551 -22.338 1.00 . A A . 726 VAL HG21 1 1 
       16 17302 1 1 18 VAL HG22 H   4.126 -11.978 -21.541 1.00 . A A . 726 VAL HG22 1 1 
       16 17303 1 1 18 VAL HG23 H   4.885 -13.375 -20.779 1.00 . A A . 726 VAL HG23 1 1 
       16 17304 1 1 18 VAL N    N   6.102 -10.458 -21.114 1.00 . A A . 726 VAL N    1 1 
       16 17305 1 1 18 VAL O    O   7.936 -10.838 -23.559 1.00 . A A . 726 VAL O    1 1 
       16 17306 1 1 19 ASP C    C  11.442 -11.858 -22.049 1.00 . A A . 727 ASP C    1 1 
       16 17307 1 1 19 ASP CA   C  10.413 -10.782 -22.335 1.00 . A A . 727 ASP CA   1 1 
       16 17308 1 1 19 ASP CB   C  10.897  -9.426 -21.816 1.00 . A A . 727 ASP CB   1 1 
       16 17309 1 1 19 ASP CG   C  12.311  -9.102 -22.260 1.00 . A A . 727 ASP CG   1 1 
       16 17310 1 1 19 ASP H    H   9.154 -11.412 -20.773 1.00 . A A . 727 ASP H    1 1 
       16 17311 1 1 19 ASP HA   H  10.243 -10.719 -23.397 1.00 . A A . 727 ASP HA   1 1 
       16 17312 1 1 19 ASP HB2  H  10.240  -8.651 -22.182 1.00 . A A . 727 ASP HB2  1 1 
       16 17313 1 1 19 ASP HB3  H  10.871  -9.432 -20.736 1.00 . A A . 727 ASP HB3  1 1 
       16 17314 1 1 19 ASP N    N   9.161 -11.151 -21.714 1.00 . A A . 727 ASP N    1 1 
       16 17315 1 1 19 ASP O    O  11.482 -12.387 -20.936 1.00 . A A . 727 ASP O    1 1 
       16 17316 1 1 19 ASP OD1  O  12.478  -8.533 -23.355 1.00 . A A . 727 ASP OD1  1 1 
       16 17317 1 1 19 ASP OD2  O  13.256  -9.414 -21.511 1.00 . A A . 727 ASP OD2  1 1 
       16 17318 1 1 20 HIS C    C  14.136 -13.036 -21.709 1.00 . A A . 728 HIS C    1 1 
       16 17319 1 1 20 HIS CA   C  13.236 -13.254 -22.919 1.00 . A A . 728 HIS CA   1 1 
       16 17320 1 1 20 HIS CB   C  14.082 -13.353 -24.195 1.00 . A A . 728 HIS CB   1 1 
       16 17321 1 1 20 HIS CD2  C  16.165 -14.836 -23.771 1.00 . A A . 728 HIS CD2  1 1 
       16 17322 1 1 20 HIS CE1  C  15.539 -16.631 -24.803 1.00 . A A . 728 HIS CE1  1 1 
       16 17323 1 1 20 HIS CG   C  14.928 -14.589 -24.273 1.00 . A A . 728 HIS CG   1 1 
       16 17324 1 1 20 HIS H    H  12.188 -11.694 -23.895 1.00 . A A . 728 HIS H    1 1 
       16 17325 1 1 20 HIS HA   H  12.696 -14.180 -22.785 1.00 . A A . 728 HIS HA   1 1 
       16 17326 1 1 20 HIS HB2  H  13.427 -13.349 -25.053 1.00 . A A . 728 HIS HB2  1 1 
       16 17327 1 1 20 HIS HB3  H  14.740 -12.498 -24.246 1.00 . A A . 728 HIS HB3  1 1 
       16 17328 1 1 20 HIS HD1  H  13.701 -15.883 -25.406 1.00 . A A . 728 HIS HD1  1 1 
       16 17329 1 1 20 HIS HD2  H  16.764 -14.148 -23.197 1.00 . A A . 728 HIS HD2  1 1 
       16 17330 1 1 20 HIS HE1  H  15.517 -17.632 -25.213 1.00 . A A . 728 HIS HE1  1 1 
       16 17331 1 1 20 HIS N    N  12.254 -12.184 -23.044 1.00 . A A . 728 HIS N    1 1 
       16 17332 1 1 20 HIS ND1  N  14.547 -15.740 -24.928 1.00 . A A . 728 HIS ND1  1 1 
       16 17333 1 1 20 HIS NE2  N  16.546 -16.131 -24.110 1.00 . A A . 728 HIS NE2  1 1 
       16 17334 1 1 20 HIS O    O  14.225 -13.893 -20.835 1.00 . A A . 728 HIS O    1 1 
       16 17335 1 1 21 PHE C    C  15.058 -11.425 -19.250 1.00 . A A . 729 PHE C    1 1 
       16 17336 1 1 21 PHE CA   C  15.743 -11.598 -20.596 1.00 . A A . 729 PHE CA   1 1 
       16 17337 1 1 21 PHE CB   C  16.566 -10.362 -20.946 1.00 . A A . 729 PHE CB   1 1 
       16 17338 1 1 21 PHE CD1  C  18.303 -11.561 -22.278 1.00 . A A . 729 PHE CD1  1 1 
       16 17339 1 1 21 PHE CD2  C  17.169  -9.732 -23.300 1.00 . A A . 729 PHE CD2  1 1 
       16 17340 1 1 21 PHE CE1  C  19.035 -11.758 -23.428 1.00 . A A . 729 PHE CE1  1 1 
       16 17341 1 1 21 PHE CE2  C  17.898  -9.927 -24.457 1.00 . A A . 729 PHE CE2  1 1 
       16 17342 1 1 21 PHE CG   C  17.366 -10.548 -22.198 1.00 . A A . 729 PHE CG   1 1 
       16 17343 1 1 21 PHE CZ   C  18.833 -10.941 -24.520 1.00 . A A . 729 PHE CZ   1 1 
       16 17344 1 1 21 PHE H    H  14.570 -11.178 -22.307 1.00 . A A . 729 PHE H    1 1 
       16 17345 1 1 21 PHE HA   H  16.406 -12.449 -20.535 1.00 . A A . 729 PHE HA   1 1 
       16 17346 1 1 21 PHE HB2  H  15.903  -9.521 -21.091 1.00 . A A . 729 PHE HB2  1 1 
       16 17347 1 1 21 PHE HB3  H  17.248 -10.147 -20.138 1.00 . A A . 729 PHE HB3  1 1 
       16 17348 1 1 21 PHE HD1  H  18.464 -12.202 -21.423 1.00 . A A . 729 PHE HD1  1 1 
       16 17349 1 1 21 PHE HD2  H  16.441  -8.936 -23.250 1.00 . A A . 729 PHE HD2  1 1 
       16 17350 1 1 21 PHE HE1  H  19.766 -12.549 -23.473 1.00 . A A . 729 PHE HE1  1 1 
       16 17351 1 1 21 PHE HE2  H  17.738  -9.288 -25.311 1.00 . A A . 729 PHE HE2  1 1 
       16 17352 1 1 21 PHE HZ   H  19.403 -11.095 -25.424 1.00 . A A . 729 PHE HZ   1 1 
       16 17353 1 1 21 PHE N    N  14.774 -11.875 -21.645 1.00 . A A . 729 PHE N    1 1 
       16 17354 1 1 21 PHE O    O  15.555 -11.896 -18.228 1.00 . A A . 729 PHE O    1 1 
       16 17355 1 1 22 ARG C    C  12.773 -11.949 -17.446 1.00 . A A . 730 ARG C    1 1 
       16 17356 1 1 22 ARG CA   C  13.100 -10.587 -18.060 1.00 . A A . 730 ARG CA   1 1 
       16 17357 1 1 22 ARG CB   C  11.810  -9.850 -18.423 1.00 . A A . 730 ARG CB   1 1 
       16 17358 1 1 22 ARG CD   C   9.678  -8.761 -17.687 1.00 . A A . 730 ARG CD   1 1 
       16 17359 1 1 22 ARG CG   C  11.017  -9.330 -17.237 1.00 . A A . 730 ARG CG   1 1 
       16 17360 1 1 22 ARG CZ   C   7.843  -8.171 -16.140 1.00 . A A . 730 ARG CZ   1 1 
       16 17361 1 1 22 ARG H    H  13.600 -10.359 -20.111 1.00 . A A . 730 ARG H    1 1 
       16 17362 1 1 22 ARG HA   H  13.665 -10.001 -17.348 1.00 . A A . 730 ARG HA   1 1 
       16 17363 1 1 22 ARG HB2  H  12.062  -9.007 -19.050 1.00 . A A . 730 ARG HB2  1 1 
       16 17364 1 1 22 ARG HB3  H  11.177 -10.523 -18.982 1.00 . A A . 730 ARG HB3  1 1 
       16 17365 1 1 22 ARG HD2  H   9.839  -8.152 -18.565 1.00 . A A . 730 ARG HD2  1 1 
       16 17366 1 1 22 ARG HD3  H   9.022  -9.579 -17.936 1.00 . A A . 730 ARG HD3  1 1 
       16 17367 1 1 22 ARG HE   H   9.557  -7.152 -16.334 1.00 . A A . 730 ARG HE   1 1 
       16 17368 1 1 22 ARG HG2  H  10.840 -10.142 -16.548 1.00 . A A . 730 ARG HG2  1 1 
       16 17369 1 1 22 ARG HG3  H  11.583  -8.552 -16.746 1.00 . A A . 730 ARG HG3  1 1 
       16 17370 1 1 22 ARG HH11 H   7.460  -9.820 -17.258 1.00 . A A . 730 ARG HH11 1 1 
       16 17371 1 1 22 ARG HH12 H   6.208  -9.367 -16.148 1.00 . A A . 730 ARG HH12 1 1 
       16 17372 1 1 22 ARG HH21 H   7.906  -6.559 -14.917 1.00 . A A . 730 ARG HH21 1 1 
       16 17373 1 1 22 ARG HH22 H   6.464  -7.518 -14.805 1.00 . A A . 730 ARG HH22 1 1 
       16 17374 1 1 22 ARG N    N  13.911 -10.761 -19.261 1.00 . A A . 730 ARG N    1 1 
       16 17375 1 1 22 ARG NE   N   9.048  -7.943 -16.658 1.00 . A A . 730 ARG NE   1 1 
       16 17376 1 1 22 ARG NH1  N   7.113  -9.202 -16.550 1.00 . A A . 730 ARG NH1  1 1 
       16 17377 1 1 22 ARG NH2  N   7.364  -7.349 -15.216 1.00 . A A . 730 ARG NH2  1 1 
       16 17378 1 1 22 ARG O    O  12.812 -12.126 -16.227 1.00 . A A . 730 ARG O    1 1 
       16 17379 1 1 23 ALA C    C  13.410 -14.988 -17.387 1.00 . A A . 731 ALA C    1 1 
       16 17380 1 1 23 ALA CA   C  12.158 -14.268 -17.885 1.00 . A A . 731 ALA CA   1 1 
       16 17381 1 1 23 ALA CB   C  11.514 -15.043 -19.025 1.00 . A A . 731 ALA CB   1 1 
       16 17382 1 1 23 ALA H    H  12.460 -12.703 -19.273 1.00 . A A . 731 ALA H    1 1 
       16 17383 1 1 23 ALA HA   H  11.445 -14.206 -17.075 1.00 . A A . 731 ALA HA   1 1 
       16 17384 1 1 23 ALA HB1  H  10.660 -14.495 -19.396 1.00 . A A . 731 ALA HB1  1 1 
       16 17385 1 1 23 ALA HB2  H  11.193 -16.007 -18.665 1.00 . A A . 731 ALA HB2  1 1 
       16 17386 1 1 23 ALA HB3  H  12.232 -15.175 -19.820 1.00 . A A . 731 ALA HB3  1 1 
       16 17387 1 1 23 ALA N    N  12.472 -12.913 -18.312 1.00 . A A . 731 ALA N    1 1 
       16 17388 1 1 23 ALA O    O  13.375 -15.675 -16.368 1.00 . A A . 731 ALA O    1 1 
       16 17389 1 1 24 MET C    C  16.221 -14.937 -16.338 1.00 . A A . 732 MET C    1 1 
       16 17390 1 1 24 MET CA   C  15.778 -15.433 -17.712 1.00 . A A . 732 MET CA   1 1 
       16 17391 1 1 24 MET CB   C  16.846 -15.123 -18.760 1.00 . A A . 732 MET CB   1 1 
       16 17392 1 1 24 MET CE   C  18.759 -17.111 -20.548 1.00 . A A . 732 MET CE   1 1 
       16 17393 1 1 24 MET CG   C  16.480 -15.626 -20.144 1.00 . A A . 732 MET CG   1 1 
       16 17394 1 1 24 MET H    H  14.479 -14.283 -18.928 1.00 . A A . 732 MET H    1 1 
       16 17395 1 1 24 MET HA   H  15.631 -16.501 -17.666 1.00 . A A . 732 MET HA   1 1 
       16 17396 1 1 24 MET HB2  H  16.991 -14.054 -18.813 1.00 . A A . 732 MET HB2  1 1 
       16 17397 1 1 24 MET HB3  H  17.772 -15.591 -18.463 1.00 . A A . 732 MET HB3  1 1 
       16 17398 1 1 24 MET HE1  H  19.125 -16.678 -19.628 1.00 . A A . 732 MET HE1  1 1 
       16 17399 1 1 24 MET HE2  H  18.986 -16.450 -21.372 1.00 . A A . 732 MET HE2  1 1 
       16 17400 1 1 24 MET HE3  H  19.231 -18.067 -20.711 1.00 . A A . 732 MET HE3  1 1 
       16 17401 1 1 24 MET HG2  H  15.408 -15.566 -20.256 1.00 . A A . 732 MET HG2  1 1 
       16 17402 1 1 24 MET HG3  H  16.947 -14.990 -20.876 1.00 . A A . 732 MET HG3  1 1 
       16 17403 1 1 24 MET N    N  14.515 -14.821 -18.103 1.00 . A A . 732 MET N    1 1 
       16 17404 1 1 24 MET O    O  16.755 -15.703 -15.533 1.00 . A A . 732 MET O    1 1 
       16 17405 1 1 24 MET SD   S  16.986 -17.329 -20.438 1.00 . A A . 732 MET SD   1 1 
       16 17406 1 1 25 ILE C    C  15.460 -13.535 -13.664 1.00 . A A . 733 ILE C    1 1 
       16 17407 1 1 25 ILE CA   C  16.344 -13.038 -14.809 1.00 . A A . 733 ILE CA   1 1 
       16 17408 1 1 25 ILE CB   C  16.278 -11.495 -14.910 1.00 . A A . 733 ILE CB   1 1 
       16 17409 1 1 25 ILE CD1  C  17.351  -9.489 -16.073 1.00 . A A . 733 ILE CD1  1 1 
       16 17410 1 1 25 ILE CG1  C  17.366 -10.989 -15.865 1.00 . A A . 733 ILE CG1  1 1 
       16 17411 1 1 25 ILE CG2  C  16.427 -10.847 -13.540 1.00 . A A . 733 ILE CG2  1 1 
       16 17412 1 1 25 ILE H    H  15.540 -13.109 -16.764 1.00 . A A . 733 ILE H    1 1 
       16 17413 1 1 25 ILE HA   H  17.367 -13.315 -14.593 1.00 . A A . 733 ILE HA   1 1 
       16 17414 1 1 25 ILE HB   H  15.311 -11.224 -15.303 1.00 . A A . 733 ILE HB   1 1 
       16 17415 1 1 25 ILE HD11 H  16.405  -9.195 -16.506 1.00 . A A . 733 ILE HD11 1 1 
       16 17416 1 1 25 ILE HD12 H  18.154  -9.209 -16.738 1.00 . A A . 733 ILE HD12 1 1 
       16 17417 1 1 25 ILE HD13 H  17.481  -8.997 -15.122 1.00 . A A . 733 ILE HD13 1 1 
       16 17418 1 1 25 ILE HG12 H  18.335 -11.256 -15.472 1.00 . A A . 733 ILE HG12 1 1 
       16 17419 1 1 25 ILE HG13 H  17.236 -11.457 -16.830 1.00 . A A . 733 ILE HG13 1 1 
       16 17420 1 1 25 ILE HG21 H  17.366 -11.148 -13.101 1.00 . A A . 733 ILE HG21 1 1 
       16 17421 1 1 25 ILE HG22 H  15.614 -11.163 -12.902 1.00 . A A . 733 ILE HG22 1 1 
       16 17422 1 1 25 ILE HG23 H  16.406  -9.773 -13.644 1.00 . A A . 733 ILE HG23 1 1 
       16 17423 1 1 25 ILE N    N  15.977 -13.659 -16.077 1.00 . A A . 733 ILE N    1 1 
       16 17424 1 1 25 ILE O    O  15.956 -13.802 -12.566 1.00 . A A . 733 ILE O    1 1 
       16 17425 1 1 26 VAL C    C  13.552 -15.591 -12.480 1.00 . A A . 734 VAL C    1 1 
       16 17426 1 1 26 VAL CA   C  13.257 -14.135 -12.856 1.00 . A A . 734 VAL CA   1 1 
       16 17427 1 1 26 VAL CB   C  11.759 -13.954 -13.226 1.00 . A A . 734 VAL CB   1 1 
       16 17428 1 1 26 VAL CG1  C  11.313 -14.938 -14.296 1.00 . A A . 734 VAL CG1  1 1 
       16 17429 1 1 26 VAL CG2  C  10.885 -14.076 -11.986 1.00 . A A . 734 VAL CG2  1 1 
       16 17430 1 1 26 VAL H    H  13.806 -13.478 -14.801 1.00 . A A . 734 VAL H    1 1 
       16 17431 1 1 26 VAL HA   H  13.457 -13.525 -11.985 1.00 . A A . 734 VAL HA   1 1 
       16 17432 1 1 26 VAL HB   H  11.634 -12.956 -13.620 1.00 . A A . 734 VAL HB   1 1 
       16 17433 1 1 26 VAL HG11 H  11.415 -15.945 -13.923 1.00 . A A . 734 VAL HG11 1 1 
       16 17434 1 1 26 VAL HG12 H  11.931 -14.814 -15.173 1.00 . A A . 734 VAL HG12 1 1 
       16 17435 1 1 26 VAL HG13 H  10.281 -14.750 -14.552 1.00 . A A . 734 VAL HG13 1 1 
       16 17436 1 1 26 VAL HG21 H  11.162 -13.311 -11.274 1.00 . A A . 734 VAL HG21 1 1 
       16 17437 1 1 26 VAL HG22 H  11.025 -15.049 -11.540 1.00 . A A . 734 VAL HG22 1 1 
       16 17438 1 1 26 VAL HG23 H   9.848 -13.950 -12.262 1.00 . A A . 734 VAL HG23 1 1 
       16 17439 1 1 26 VAL N    N  14.160 -13.682 -13.909 1.00 . A A . 734 VAL N    1 1 
       16 17440 1 1 26 VAL O    O  13.449 -15.965 -11.310 1.00 . A A . 734 VAL O    1 1 
       16 17441 1 1 27 GLU C    C  15.637 -17.734 -12.324 1.00 . A A . 735 GLU C    1 1 
       16 17442 1 1 27 GLU CA   C  14.396 -17.766 -13.194 1.00 . A A . 735 GLU CA   1 1 
       16 17443 1 1 27 GLU CB   C  14.737 -18.510 -14.485 1.00 . A A . 735 GLU CB   1 1 
       16 17444 1 1 27 GLU CD   C  14.002 -19.403 -16.704 1.00 . A A . 735 GLU CD   1 1 
       16 17445 1 1 27 GLU CG   C  13.584 -18.662 -15.453 1.00 . A A . 735 GLU CG   1 1 
       16 17446 1 1 27 GLU H    H  13.944 -16.072 -14.391 1.00 . A A . 735 GLU H    1 1 
       16 17447 1 1 27 GLU HA   H  13.606 -18.286 -12.673 1.00 . A A . 735 GLU HA   1 1 
       16 17448 1 1 27 GLU HB2  H  15.528 -17.977 -14.992 1.00 . A A . 735 GLU HB2  1 1 
       16 17449 1 1 27 GLU HB3  H  15.093 -19.497 -14.229 1.00 . A A . 735 GLU HB3  1 1 
       16 17450 1 1 27 GLU HG2  H  12.791 -19.213 -14.968 1.00 . A A . 735 GLU HG2  1 1 
       16 17451 1 1 27 GLU HG3  H  13.228 -17.680 -15.730 1.00 . A A . 735 GLU HG3  1 1 
       16 17452 1 1 27 GLU N    N  13.953 -16.400 -13.464 1.00 . A A . 735 GLU N    1 1 
       16 17453 1 1 27 GLU O    O  15.752 -18.469 -11.350 1.00 . A A . 735 GLU O    1 1 
       16 17454 1 1 27 GLU OE1  O  14.753 -18.826 -17.518 1.00 . A A . 735 GLU OE1  1 1 
       16 17455 1 1 27 GLU OE2  O  13.602 -20.572 -16.875 1.00 . A A . 735 GLU OE2  1 1 
       16 17456 1 1 28 PHE C    C  17.605 -16.341 -10.532 1.00 . A A . 736 PHE C    1 1 
       16 17457 1 1 28 PHE CA   C  17.821 -16.692 -12.002 1.00 . A A . 736 PHE CA   1 1 
       16 17458 1 1 28 PHE CB   C  18.632 -15.606 -12.711 1.00 . A A . 736 PHE CB   1 1 
       16 17459 1 1 28 PHE CD1  C  20.907 -15.973 -11.726 1.00 . A A . 736 PHE CD1  1 1 
       16 17460 1 1 28 PHE CD2  C  19.899 -13.825 -11.505 1.00 . A A . 736 PHE CD2  1 1 
       16 17461 1 1 28 PHE CE1  C  22.018 -15.525 -11.043 1.00 . A A . 736 PHE CE1  1 1 
       16 17462 1 1 28 PHE CE2  C  21.010 -13.370 -10.824 1.00 . A A . 736 PHE CE2  1 1 
       16 17463 1 1 28 PHE CG   C  19.837 -15.129 -11.963 1.00 . A A . 736 PHE CG   1 1 
       16 17464 1 1 28 PHE CZ   C  22.070 -14.223 -10.592 1.00 . A A . 736 PHE CZ   1 1 
       16 17465 1 1 28 PHE H    H  16.383 -16.305 -13.489 1.00 . A A . 736 PHE H    1 1 
       16 17466 1 1 28 PHE HA   H  18.358 -17.624 -12.062 1.00 . A A . 736 PHE HA   1 1 
       16 17467 1 1 28 PHE HB2  H  18.971 -15.990 -13.662 1.00 . A A . 736 PHE HB2  1 1 
       16 17468 1 1 28 PHE HB3  H  17.993 -14.752 -12.889 1.00 . A A . 736 PHE HB3  1 1 
       16 17469 1 1 28 PHE HD1  H  20.865 -16.993 -12.078 1.00 . A A . 736 PHE HD1  1 1 
       16 17470 1 1 28 PHE HD2  H  19.068 -13.160 -11.688 1.00 . A A . 736 PHE HD2  1 1 
       16 17471 1 1 28 PHE HE1  H  22.848 -16.193 -10.864 1.00 . A A . 736 PHE HE1  1 1 
       16 17472 1 1 28 PHE HE2  H  21.048 -12.351 -10.472 1.00 . A A . 736 PHE HE2  1 1 
       16 17473 1 1 28 PHE HZ   H  22.944 -13.867 -10.065 1.00 . A A . 736 PHE HZ   1 1 
       16 17474 1 1 28 PHE N    N  16.559 -16.860 -12.701 1.00 . A A . 736 PHE N    1 1 
       16 17475 1 1 28 PHE O    O  18.256 -16.902  -9.648 1.00 . A A . 736 PHE O    1 1 
       16 17476 1 1 29 MET C    C  15.738 -16.126  -8.112 1.00 . A A . 737 MET C    1 1 
       16 17477 1 1 29 MET CA   C  16.408 -15.006  -8.903 1.00 . A A . 737 MET CA   1 1 
       16 17478 1 1 29 MET CB   C  15.545 -13.740  -8.867 1.00 . A A . 737 MET CB   1 1 
       16 17479 1 1 29 MET CE   C  13.739 -11.238  -9.461 1.00 . A A . 737 MET CE   1 1 
       16 17480 1 1 29 MET CG   C  16.197 -12.543  -9.548 1.00 . A A . 737 MET CG   1 1 
       16 17481 1 1 29 MET H    H  16.187 -15.015 -11.014 1.00 . A A . 737 MET H    1 1 
       16 17482 1 1 29 MET HA   H  17.356 -14.787  -8.440 1.00 . A A . 737 MET HA   1 1 
       16 17483 1 1 29 MET HB2  H  14.607 -13.943  -9.363 1.00 . A A . 737 MET HB2  1 1 
       16 17484 1 1 29 MET HB3  H  15.349 -13.479  -7.837 1.00 . A A . 737 MET HB3  1 1 
       16 17485 1 1 29 MET HE1  H  13.648 -11.519 -10.500 1.00 . A A . 737 MET HE1  1 1 
       16 17486 1 1 29 MET HE2  H  13.186 -10.325  -9.287 1.00 . A A . 737 MET HE2  1 1 
       16 17487 1 1 29 MET HE3  H  13.344 -12.025  -8.838 1.00 . A A . 737 MET HE3  1 1 
       16 17488 1 1 29 MET HG2  H  17.244 -12.527  -9.287 1.00 . A A . 737 MET HG2  1 1 
       16 17489 1 1 29 MET HG3  H  16.098 -12.658 -10.617 1.00 . A A . 737 MET HG3  1 1 
       16 17490 1 1 29 MET N    N  16.683 -15.424 -10.270 1.00 . A A . 737 MET N    1 1 
       16 17491 1 1 29 MET O    O  15.989 -16.283  -6.920 1.00 . A A . 737 MET O    1 1 
       16 17492 1 1 29 MET SD   S  15.462 -10.966  -9.065 1.00 . A A . 737 MET SD   1 1 
       16 17493 1 1 30 ALA C    C  15.140 -19.222  -7.954 1.00 . A A . 738 ALA C    1 1 
       16 17494 1 1 30 ALA CA   C  14.214 -18.022  -8.141 1.00 . A A . 738 ALA CA   1 1 
       16 17495 1 1 30 ALA CB   C  12.990 -18.418  -8.956 1.00 . A A . 738 ALA CB   1 1 
       16 17496 1 1 30 ALA H    H  14.761 -16.745  -9.741 1.00 . A A . 738 ALA H    1 1 
       16 17497 1 1 30 ALA HA   H  13.878 -17.686  -7.173 1.00 . A A . 738 ALA HA   1 1 
       16 17498 1 1 30 ALA HB1  H  13.303 -18.769  -9.929 1.00 . A A . 738 ALA HB1  1 1 
       16 17499 1 1 30 ALA HB2  H  12.343 -17.563  -9.073 1.00 . A A . 738 ALA HB2  1 1 
       16 17500 1 1 30 ALA HB3  H  12.457 -19.206  -8.444 1.00 . A A . 738 ALA HB3  1 1 
       16 17501 1 1 30 ALA N    N  14.910 -16.913  -8.785 1.00 . A A . 738 ALA N    1 1 
       16 17502 1 1 30 ALA O    O  14.975 -20.009  -7.021 1.00 . A A . 738 ALA O    1 1 
       16 17503 1 1 31 SER C    C  18.150 -20.180  -7.748 1.00 . A A . 739 SER C    1 1 
       16 17504 1 1 31 SER CA   C  17.061 -20.453  -8.786 1.00 . A A . 739 SER CA   1 1 
       16 17505 1 1 31 SER CB   C  17.678 -20.683 -10.175 1.00 . A A . 739 SER CB   1 1 
       16 17506 1 1 31 SER H    H  16.205 -18.680  -9.552 1.00 . A A . 739 SER H    1 1 
       16 17507 1 1 31 SER HA   H  16.515 -21.339  -8.494 1.00 . A A . 739 SER HA   1 1 
       16 17508 1 1 31 SER HB2  H  16.889 -20.808 -10.901 1.00 . A A . 739 SER HB2  1 1 
       16 17509 1 1 31 SER HB3  H  18.278 -19.824 -10.443 1.00 . A A . 739 SER HB3  1 1 
       16 17510 1 1 31 SER HG   H  18.033 -22.561 -10.637 1.00 . A A . 739 SER HG   1 1 
       16 17511 1 1 31 SER N    N  16.118 -19.348  -8.837 1.00 . A A . 739 SER N    1 1 
       16 17512 1 1 31 SER O    O  18.084 -19.203  -7.002 1.00 . A A . 739 SER O    1 1 
       16 17513 1 1 31 SER OG   O  18.502 -21.839 -10.197 1.00 . A A . 739 SER OG   1 1 
       16 17514 1 1 32 LYS C    C  21.531 -20.522  -7.344 1.00 . A A . 740 LYS C    1 1 
       16 17515 1 1 32 LYS CA   C  20.212 -20.958  -6.716 1.00 . A A . 740 LYS CA   1 1 
       16 17516 1 1 32 LYS CB   C  20.378 -22.294  -5.962 1.00 . A A . 740 LYS CB   1 1 
       16 17517 1 1 32 LYS CD   C  19.316 -24.008  -7.532 1.00 . A A . 740 LYS CD   1 1 
       16 17518 1 1 32 LYS CE   C  18.171 -24.248  -6.553 1.00 . A A . 740 LYS CE   1 1 
       16 17519 1 1 32 LYS CG   C  20.593 -23.531  -6.838 1.00 . A A . 740 LYS CG   1 1 
       16 17520 1 1 32 LYS H    H  19.218 -21.721  -8.421 1.00 . A A . 740 LYS H    1 1 
       16 17521 1 1 32 LYS HA   H  19.916 -20.200  -6.005 1.00 . A A . 740 LYS HA   1 1 
       16 17522 1 1 32 LYS HB2  H  21.231 -22.209  -5.304 1.00 . A A . 740 LYS HB2  1 1 
       16 17523 1 1 32 LYS HB3  H  19.499 -22.458  -5.358 1.00 . A A . 740 LYS HB3  1 1 
       16 17524 1 1 32 LYS HD2  H  19.008 -23.265  -8.248 1.00 . A A . 740 LYS HD2  1 1 
       16 17525 1 1 32 LYS HD3  H  19.530 -24.932  -8.048 1.00 . A A . 740 LYS HD3  1 1 
       16 17526 1 1 32 LYS HE2  H  17.979 -23.339  -6.007 1.00 . A A . 740 LYS HE2  1 1 
       16 17527 1 1 32 LYS HE3  H  17.289 -24.518  -7.115 1.00 . A A . 740 LYS HE3  1 1 
       16 17528 1 1 32 LYS HG2  H  21.323 -23.294  -7.595 1.00 . A A . 740 LYS HG2  1 1 
       16 17529 1 1 32 LYS HG3  H  20.971 -24.331  -6.218 1.00 . A A . 740 LYS HG3  1 1 
       16 17530 1 1 32 LYS HZ1  H  19.312 -25.092  -5.019 1.00 . A A . 740 LYS HZ1  1 1 
       16 17531 1 1 32 LYS HZ2  H  18.665 -26.223  -6.097 1.00 . A A . 740 LYS HZ2  1 1 
       16 17532 1 1 32 LYS HZ3  H  17.668 -25.484  -4.950 1.00 . A A . 740 LYS HZ3  1 1 
       16 17533 1 1 32 LYS N    N  19.161 -21.036  -7.720 1.00 . A A . 740 LYS N    1 1 
       16 17534 1 1 32 LYS NZ   N  18.477 -25.336  -5.587 1.00 . A A . 740 LYS NZ   1 1 
       16 17535 1 1 32 LYS O    O  22.592 -20.608  -6.723 1.00 . A A . 740 LYS O    1 1 
       16 17536 1 1 33 LYS C    C  22.888 -18.089  -8.602 1.00 . A A . 741 LYS C    1 1 
       16 17537 1 1 33 LYS CA   C  22.607 -19.445  -9.232 1.00 . A A . 741 LYS CA   1 1 
       16 17538 1 1 33 LYS CB   C  22.361 -19.265 -10.730 1.00 . A A . 741 LYS CB   1 1 
       16 17539 1 1 33 LYS CD   C  22.092 -20.302 -13.001 1.00 . A A . 741 LYS CD   1 1 
       16 17540 1 1 33 LYS CE   C  22.253 -21.564 -13.838 1.00 . A A . 741 LYS CE   1 1 
       16 17541 1 1 33 LYS CG   C  22.356 -20.560 -11.523 1.00 . A A . 741 LYS CG   1 1 
       16 17542 1 1 33 LYS H    H  20.605 -20.100  -9.062 1.00 . A A . 741 LYS H    1 1 
       16 17543 1 1 33 LYS HA   H  23.460 -20.092  -9.081 1.00 . A A . 741 LYS HA   1 1 
       16 17544 1 1 33 LYS HB2  H  21.404 -18.783 -10.867 1.00 . A A . 741 LYS HB2  1 1 
       16 17545 1 1 33 LYS HB3  H  23.134 -18.626 -11.132 1.00 . A A . 741 LYS HB3  1 1 
       16 17546 1 1 33 LYS HD2  H  21.084 -19.933 -13.116 1.00 . A A . 741 LYS HD2  1 1 
       16 17547 1 1 33 LYS HD3  H  22.790 -19.555 -13.355 1.00 . A A . 741 LYS HD3  1 1 
       16 17548 1 1 33 LYS HE2  H  21.618 -22.335 -13.429 1.00 . A A . 741 LYS HE2  1 1 
       16 17549 1 1 33 LYS HE3  H  21.947 -21.348 -14.851 1.00 . A A . 741 LYS HE3  1 1 
       16 17550 1 1 33 LYS HG2  H  23.318 -21.039 -11.418 1.00 . A A . 741 LYS HG2  1 1 
       16 17551 1 1 33 LYS HG3  H  21.583 -21.206 -11.134 1.00 . A A . 741 LYS HG3  1 1 
       16 17552 1 1 33 LYS HZ1  H  23.754 -22.856 -14.509 1.00 . A A . 741 LYS HZ1  1 1 
       16 17553 1 1 33 LYS HZ2  H  23.939 -22.370 -12.901 1.00 . A A . 741 LYS HZ2  1 1 
       16 17554 1 1 33 LYS HZ3  H  24.301 -21.296 -14.156 1.00 . A A . 741 LYS HZ3  1 1 
       16 17555 1 1 33 LYS N    N  21.456 -20.050  -8.581 1.00 . A A . 741 LYS N    1 1 
       16 17556 1 1 33 LYS NZ   N  23.659 -22.053 -13.852 1.00 . A A . 741 LYS NZ   1 1 
       16 17557 1 1 33 LYS O    O  21.960 -17.357  -8.253 1.00 . A A . 741 LYS O    1 1 
       16 17558 1 1 34 MET C    C  25.026 -15.547  -9.021 1.00 . A A . 742 MET C    1 1 
       16 17559 1 1 34 MET CA   C  24.538 -16.464  -7.911 1.00 . A A . 742 MET CA   1 1 
       16 17560 1 1 34 MET CB   C  25.615 -16.602  -6.831 1.00 . A A . 742 MET CB   1 1 
       16 17561 1 1 34 MET CE   C  27.525 -17.929  -4.684 1.00 . A A . 742 MET CE   1 1 
       16 17562 1 1 34 MET CG   C  26.904 -17.254  -7.309 1.00 . A A . 742 MET CG   1 1 
       16 17563 1 1 34 MET H    H  24.856 -18.398  -8.708 1.00 . A A . 742 MET H    1 1 
       16 17564 1 1 34 MET HA   H  23.655 -16.023  -7.467 1.00 . A A . 742 MET HA   1 1 
       16 17565 1 1 34 MET HB2  H  25.857 -15.619  -6.455 1.00 . A A . 742 MET HB2  1 1 
       16 17566 1 1 34 MET HB3  H  25.218 -17.196  -6.022 1.00 . A A . 742 MET HB3  1 1 
       16 17567 1 1 34 MET HE1  H  28.221 -17.898  -3.859 1.00 . A A . 742 MET HE1  1 1 
       16 17568 1 1 34 MET HE2  H  27.312 -18.956  -4.937 1.00 . A A . 742 MET HE2  1 1 
       16 17569 1 1 34 MET HE3  H  26.610 -17.431  -4.401 1.00 . A A . 742 MET HE3  1 1 
       16 17570 1 1 34 MET HG2  H  26.717 -18.302  -7.488 1.00 . A A . 742 MET HG2  1 1 
       16 17571 1 1 34 MET HG3  H  27.212 -16.783  -8.230 1.00 . A A . 742 MET HG3  1 1 
       16 17572 1 1 34 MET N    N  24.159 -17.758  -8.451 1.00 . A A . 742 MET N    1 1 
       16 17573 1 1 34 MET O    O  25.132 -14.339  -8.828 1.00 . A A . 742 MET O    1 1 
       16 17574 1 1 34 MET SD   S  28.242 -17.103  -6.104 1.00 . A A . 742 MET SD   1 1 
       16 17575 1 1 35 GLN C    C  25.159 -15.919 -12.623 1.00 . A A . 743 GLN C    1 1 
       16 17576 1 1 35 GLN CA   C  25.779 -15.372 -11.336 1.00 . A A . 743 GLN CA   1 1 
       16 17577 1 1 35 GLN CB   C  27.308 -15.417 -11.448 1.00 . A A . 743 GLN CB   1 1 
       16 17578 1 1 35 GLN CD   C  29.546 -14.806 -10.428 1.00 . A A . 743 GLN CD   1 1 
       16 17579 1 1 35 GLN CG   C  28.038 -14.775 -10.276 1.00 . A A . 743 GLN CG   1 1 
       16 17580 1 1 35 GLN H    H  25.215 -17.105 -10.261 1.00 . A A . 743 GLN H    1 1 
       16 17581 1 1 35 GLN HA   H  25.465 -14.349 -11.207 1.00 . A A . 743 GLN HA   1 1 
       16 17582 1 1 35 GLN HB2  H  27.621 -16.447 -11.515 1.00 . A A . 743 GLN HB2  1 1 
       16 17583 1 1 35 GLN HB3  H  27.603 -14.903 -12.353 1.00 . A A . 743 GLN HB3  1 1 
       16 17584 1 1 35 GLN HE21 H  29.390 -14.617 -12.397 1.00 . A A . 743 GLN HE21 1 1 
       16 17585 1 1 35 GLN HE22 H  30.998 -14.715 -11.779 1.00 . A A . 743 GLN HE22 1 1 
       16 17586 1 1 35 GLN HG2  H  27.724 -13.746 -10.198 1.00 . A A . 743 GLN HG2  1 1 
       16 17587 1 1 35 GLN HG3  H  27.770 -15.300  -9.372 1.00 . A A . 743 GLN HG3  1 1 
       16 17588 1 1 35 GLN N    N  25.318 -16.132 -10.179 1.00 . A A . 743 GLN N    1 1 
       16 17589 1 1 35 GLN NE2  N  30.024 -14.706 -11.657 1.00 . A A . 743 GLN NE2  1 1 
       16 17590 1 1 35 GLN O    O  25.400 -17.065 -13.002 1.00 . A A . 743 GLN O    1 1 
       16 17591 1 1 35 GLN OE1  O  30.279 -14.903  -9.440 1.00 . A A . 743 GLN OE1  1 1 
       16 17592 1 1 36 LEU C    C  24.670 -15.065 -15.680 1.00 . A A . 744 LEU C    1 1 
       16 17593 1 1 36 LEU CA   C  23.742 -15.464 -14.546 1.00 . A A . 744 LEU CA   1 1 
       16 17594 1 1 36 LEU CB   C  22.383 -14.767 -14.708 1.00 . A A . 744 LEU CB   1 1 
       16 17595 1 1 36 LEU CD1  C  20.063 -14.690 -15.664 1.00 . A A . 744 LEU CD1  1 1 
       16 17596 1 1 36 LEU CD2  C  21.865 -15.835 -16.945 1.00 . A A . 744 LEU CD2  1 1 
       16 17597 1 1 36 LEU CG   C  21.337 -15.511 -15.556 1.00 . A A . 744 LEU CG   1 1 
       16 17598 1 1 36 LEU H    H  24.182 -14.208 -12.912 1.00 . A A . 744 LEU H    1 1 
       16 17599 1 1 36 LEU HA   H  23.605 -16.534 -14.558 1.00 . A A . 744 LEU HA   1 1 
       16 17600 1 1 36 LEU HB2  H  21.967 -14.611 -13.724 1.00 . A A . 744 LEU HB2  1 1 
       16 17601 1 1 36 LEU HB3  H  22.555 -13.800 -15.160 1.00 . A A . 744 LEU HB3  1 1 
       16 17602 1 1 36 LEU HD11 H  19.316 -15.256 -16.201 1.00 . A A . 744 LEU HD11 1 1 
       16 17603 1 1 36 LEU HD12 H  20.270 -13.774 -16.196 1.00 . A A . 744 LEU HD12 1 1 
       16 17604 1 1 36 LEU HD13 H  19.698 -14.457 -14.676 1.00 . A A . 744 LEU HD13 1 1 
       16 17605 1 1 36 LEU HD21 H  21.100 -16.346 -17.510 1.00 . A A . 744 LEU HD21 1 1 
       16 17606 1 1 36 LEU HD22 H  22.735 -16.471 -16.860 1.00 . A A . 744 LEU HD22 1 1 
       16 17607 1 1 36 LEU HD23 H  22.137 -14.920 -17.449 1.00 . A A . 744 LEU HD23 1 1 
       16 17608 1 1 36 LEU HG   H  21.090 -16.441 -15.069 1.00 . A A . 744 LEU HG   1 1 
       16 17609 1 1 36 LEU N    N  24.359 -15.095 -13.283 1.00 . A A . 744 LEU N    1 1 
       16 17610 1 1 36 LEU O    O  24.790 -13.886 -16.017 1.00 . A A . 744 LEU O    1 1 
       16 17611 1 1 37 GLU C    C  25.541 -15.895 -18.675 1.00 . A A . 745 GLU C    1 1 
       16 17612 1 1 37 GLU CA   C  26.269 -15.821 -17.336 1.00 . A A . 745 GLU CA   1 1 
       16 17613 1 1 37 GLU CB   C  27.388 -16.858 -17.288 1.00 . A A . 745 GLU CB   1 1 
       16 17614 1 1 37 GLU CD   C  28.978 -18.112 -15.799 1.00 . A A . 745 GLU CD   1 1 
       16 17615 1 1 37 GLU CG   C  28.148 -16.863 -15.974 1.00 . A A . 745 GLU CG   1 1 
       16 17616 1 1 37 GLU H    H  25.224 -16.956 -15.893 1.00 . A A . 745 GLU H    1 1 
       16 17617 1 1 37 GLU HA   H  26.693 -14.835 -17.218 1.00 . A A . 745 GLU HA   1 1 
       16 17618 1 1 37 GLU HB2  H  26.961 -17.839 -17.436 1.00 . A A . 745 GLU HB2  1 1 
       16 17619 1 1 37 GLU HB3  H  28.088 -16.654 -18.084 1.00 . A A . 745 GLU HB3  1 1 
       16 17620 1 1 37 GLU HG2  H  28.805 -16.006 -15.947 1.00 . A A . 745 GLU HG2  1 1 
       16 17621 1 1 37 GLU HG3  H  27.440 -16.800 -15.161 1.00 . A A . 745 GLU HG3  1 1 
       16 17622 1 1 37 GLU N    N  25.344 -16.047 -16.236 1.00 . A A . 745 GLU N    1 1 
       16 17623 1 1 37 GLU O    O  25.276 -16.983 -19.188 1.00 . A A . 745 GLU O    1 1 
       16 17624 1 1 37 GLU OE1  O  28.435 -19.116 -15.285 1.00 . A A . 745 GLU OE1  1 1 
       16 17625 1 1 37 GLU OE2  O  30.165 -18.104 -16.184 1.00 . A A . 745 GLU OE2  1 1 
       16 17626 1 1 38 PHE C    C  25.527 -14.909 -21.646 1.00 . A A . 746 PHE C    1 1 
       16 17627 1 1 38 PHE CA   C  24.532 -14.667 -20.515 1.00 . A A . 746 PHE CA   1 1 
       16 17628 1 1 38 PHE CB   C  23.871 -13.300 -20.708 1.00 . A A . 746 PHE CB   1 1 
       16 17629 1 1 38 PHE CD1  C  21.392 -13.475 -20.399 1.00 . A A . 746 PHE CD1  1 1 
       16 17630 1 1 38 PHE CD2  C  22.680 -12.499 -18.647 1.00 . A A . 746 PHE CD2  1 1 
       16 17631 1 1 38 PHE CE1  C  20.238 -13.272 -19.671 1.00 . A A . 746 PHE CE1  1 1 
       16 17632 1 1 38 PHE CE2  C  21.528 -12.295 -17.913 1.00 . A A . 746 PHE CE2  1 1 
       16 17633 1 1 38 PHE CG   C  22.625 -13.091 -19.897 1.00 . A A . 746 PHE CG   1 1 
       16 17634 1 1 38 PHE CZ   C  20.305 -12.682 -18.426 1.00 . A A . 746 PHE CZ   1 1 
       16 17635 1 1 38 PHE H    H  25.429 -13.899 -18.758 1.00 . A A . 746 PHE H    1 1 
       16 17636 1 1 38 PHE HA   H  23.774 -15.435 -20.538 1.00 . A A . 746 PHE HA   1 1 
       16 17637 1 1 38 PHE HB2  H  24.574 -12.532 -20.431 1.00 . A A . 746 PHE HB2  1 1 
       16 17638 1 1 38 PHE HB3  H  23.612 -13.181 -21.751 1.00 . A A . 746 PHE HB3  1 1 
       16 17639 1 1 38 PHE HD1  H  21.339 -13.939 -21.372 1.00 . A A . 746 PHE HD1  1 1 
       16 17640 1 1 38 PHE HD2  H  23.635 -12.197 -18.245 1.00 . A A . 746 PHE HD2  1 1 
       16 17641 1 1 38 PHE HE1  H  19.283 -13.577 -20.075 1.00 . A A . 746 PHE HE1  1 1 
       16 17642 1 1 38 PHE HE2  H  21.583 -11.833 -16.939 1.00 . A A . 746 PHE HE2  1 1 
       16 17643 1 1 38 PHE HZ   H  19.404 -12.522 -17.853 1.00 . A A . 746 PHE HZ   1 1 
       16 17644 1 1 38 PHE N    N  25.205 -14.735 -19.225 1.00 . A A . 746 PHE N    1 1 
       16 17645 1 1 38 PHE O    O  26.722 -14.652 -21.488 1.00 . A A . 746 PHE O    1 1 
       16 17646 1 1 39 PRO C    C  26.377 -14.288 -24.575 1.00 . A A . 747 PRO C    1 1 
       16 17647 1 1 39 PRO CA   C  25.889 -15.615 -23.984 1.00 . A A . 747 PRO CA   1 1 
       16 17648 1 1 39 PRO CB   C  24.959 -16.327 -24.979 1.00 . A A . 747 PRO CB   1 1 
       16 17649 1 1 39 PRO CD   C  23.666 -15.858 -23.026 1.00 . A A . 747 PRO CD   1 1 
       16 17650 1 1 39 PRO CG   C  23.806 -16.816 -24.172 1.00 . A A . 747 PRO CG   1 1 
       16 17651 1 1 39 PRO HA   H  26.740 -16.243 -23.766 1.00 . A A . 747 PRO HA   1 1 
       16 17652 1 1 39 PRO HB2  H  24.638 -15.626 -25.737 1.00 . A A . 747 PRO HB2  1 1 
       16 17653 1 1 39 PRO HB3  H  25.488 -17.146 -25.444 1.00 . A A . 747 PRO HB3  1 1 
       16 17654 1 1 39 PRO HD2  H  23.036 -15.026 -23.303 1.00 . A A . 747 PRO HD2  1 1 
       16 17655 1 1 39 PRO HD3  H  23.273 -16.364 -22.159 1.00 . A A . 747 PRO HD3  1 1 
       16 17656 1 1 39 PRO HG2  H  22.908 -16.810 -24.774 1.00 . A A . 747 PRO HG2  1 1 
       16 17657 1 1 39 PRO HG3  H  24.008 -17.811 -23.806 1.00 . A A . 747 PRO HG3  1 1 
       16 17658 1 1 39 PRO N    N  25.051 -15.416 -22.795 1.00 . A A . 747 PRO N    1 1 
       16 17659 1 1 39 PRO O    O  25.764 -13.240 -24.364 1.00 . A A . 747 PRO O    1 1 
       16 17660 1 1 40 PRO C    C  27.206 -12.670 -27.168 1.00 . A A . 748 PRO C    1 1 
       16 17661 1 1 40 PRO CA   C  28.050 -13.129 -25.982 1.00 . A A . 748 PRO CA   1 1 
       16 17662 1 1 40 PRO CB   C  29.420 -13.601 -26.465 1.00 . A A . 748 PRO CB   1 1 
       16 17663 1 1 40 PRO CD   C  28.327 -15.515 -25.550 1.00 . A A . 748 PRO CD   1 1 
       16 17664 1 1 40 PRO CG   C  29.288 -15.076 -26.615 1.00 . A A . 748 PRO CG   1 1 
       16 17665 1 1 40 PRO HA   H  28.171 -12.309 -25.290 1.00 . A A . 748 PRO HA   1 1 
       16 17666 1 1 40 PRO HB2  H  29.643 -13.129 -27.409 1.00 . A A . 748 PRO HB2  1 1 
       16 17667 1 1 40 PRO HB3  H  30.172 -13.342 -25.737 1.00 . A A . 748 PRO HB3  1 1 
       16 17668 1 1 40 PRO HD2  H  27.724 -16.340 -25.900 1.00 . A A . 748 PRO HD2  1 1 
       16 17669 1 1 40 PRO HD3  H  28.860 -15.790 -24.653 1.00 . A A . 748 PRO HD3  1 1 
       16 17670 1 1 40 PRO HG2  H  28.894 -15.312 -27.594 1.00 . A A . 748 PRO HG2  1 1 
       16 17671 1 1 40 PRO HG3  H  30.247 -15.548 -26.471 1.00 . A A . 748 PRO HG3  1 1 
       16 17672 1 1 40 PRO N    N  27.496 -14.320 -25.319 1.00 . A A . 748 PRO N    1 1 
       16 17673 1 1 40 PRO O    O  27.477 -11.635 -27.781 1.00 . A A . 748 PRO O    1 1 
       16 17674 1 1 41 SER C    C  24.486 -11.880 -28.308 1.00 . A A . 749 SER C    1 1 
       16 17675 1 1 41 SER CA   C  25.282 -13.158 -28.581 1.00 . A A . 749 SER CA   1 1 
       16 17676 1 1 41 SER CB   C  24.338 -14.340 -28.794 1.00 . A A . 749 SER CB   1 1 
       16 17677 1 1 41 SER H    H  26.040 -14.268 -26.963 1.00 . A A . 749 SER H    1 1 
       16 17678 1 1 41 SER HA   H  25.874 -13.017 -29.472 1.00 . A A . 749 SER HA   1 1 
       16 17679 1 1 41 SER HB2  H  23.568 -14.062 -29.495 1.00 . A A . 749 SER HB2  1 1 
       16 17680 1 1 41 SER HB3  H  24.895 -15.180 -29.183 1.00 . A A . 749 SER HB3  1 1 
       16 17681 1 1 41 SER HG   H  22.766 -14.679 -27.670 1.00 . A A . 749 SER HG   1 1 
       16 17682 1 1 41 SER N    N  26.187 -13.456 -27.485 1.00 . A A . 749 SER N    1 1 
       16 17683 1 1 41 SER O    O  24.036 -11.206 -29.239 1.00 . A A . 749 SER O    1 1 
       16 17684 1 1 41 SER OG   O  23.728 -14.725 -27.574 1.00 . A A . 749 SER OG   1 1 
       16 17685 1 1 42 LEU C    C  24.349  -9.111 -27.161 1.00 . A A . 750 LEU C    1 1 
       16 17686 1 1 42 LEU CA   C  23.636 -10.341 -26.614 1.00 . A A . 750 LEU CA   1 1 
       16 17687 1 1 42 LEU CB   C  23.568 -10.244 -25.087 1.00 . A A . 750 LEU CB   1 1 
       16 17688 1 1 42 LEU CD1  C  22.648 -12.536 -24.569 1.00 . A A . 750 LEU CD1  1 1 
       16 17689 1 1 42 LEU CD2  C  22.367 -10.655 -22.941 1.00 . A A . 750 LEU CD2  1 1 
       16 17690 1 1 42 LEU CG   C  22.446 -11.036 -24.409 1.00 . A A . 750 LEU CG   1 1 
       16 17691 1 1 42 LEU H    H  24.682 -12.158 -26.339 1.00 . A A . 750 LEU H    1 1 
       16 17692 1 1 42 LEU HA   H  22.630 -10.372 -27.010 1.00 . A A . 750 LEU HA   1 1 
       16 17693 1 1 42 LEU HB2  H  24.509 -10.591 -24.687 1.00 . A A . 750 LEU HB2  1 1 
       16 17694 1 1 42 LEU HB3  H  23.449  -9.204 -24.822 1.00 . A A . 750 LEU HB3  1 1 
       16 17695 1 1 42 LEU HD11 H  23.608 -12.815 -24.158 1.00 . A A . 750 LEU HD11 1 1 
       16 17696 1 1 42 LEU HD12 H  22.617 -12.795 -25.617 1.00 . A A . 750 LEU HD12 1 1 
       16 17697 1 1 42 LEU HD13 H  21.866 -13.064 -24.043 1.00 . A A . 750 LEU HD13 1 1 
       16 17698 1 1 42 LEU HD21 H  23.297 -10.907 -22.455 1.00 . A A . 750 LEU HD21 1 1 
       16 17699 1 1 42 LEU HD22 H  21.557 -11.190 -22.471 1.00 . A A . 750 LEU HD22 1 1 
       16 17700 1 1 42 LEU HD23 H  22.195  -9.592 -22.855 1.00 . A A . 750 LEU HD23 1 1 
       16 17701 1 1 42 LEU HG   H  21.503 -10.779 -24.871 1.00 . A A . 750 LEU HG   1 1 
       16 17702 1 1 42 LEU N    N  24.324 -11.558 -27.027 1.00 . A A . 750 LEU N    1 1 
       16 17703 1 1 42 LEU O    O  25.513  -8.867 -26.842 1.00 . A A . 750 LEU O    1 1 
       16 17704 1 1 43 ASN C    C  23.857  -5.945 -27.597 1.00 . A A . 751 ASN C    1 1 
       16 17705 1 1 43 ASN CA   C  24.204  -7.109 -28.520 1.00 . A A . 751 ASN CA   1 1 
       16 17706 1 1 43 ASN CB   C  23.720  -6.856 -29.958 1.00 . A A . 751 ASN CB   1 1 
       16 17707 1 1 43 ASN CG   C  22.262  -7.215 -30.173 1.00 . A A . 751 ASN CG   1 1 
       16 17708 1 1 43 ASN H    H  22.746  -8.623 -28.248 1.00 . A A . 751 ASN H    1 1 
       16 17709 1 1 43 ASN HA   H  25.279  -7.218 -28.532 1.00 . A A . 751 ASN HA   1 1 
       16 17710 1 1 43 ASN HB2  H  23.847  -5.810 -30.191 1.00 . A A . 751 ASN HB2  1 1 
       16 17711 1 1 43 ASN HB3  H  24.319  -7.444 -30.637 1.00 . A A . 751 ASN HB3  1 1 
       16 17712 1 1 43 ASN HD21 H  21.699  -5.344 -29.820 1.00 . A A . 751 ASN HD21 1 1 
       16 17713 1 1 43 ASN HD22 H  20.427  -6.463 -30.162 1.00 . A A . 751 ASN HD22 1 1 
       16 17714 1 1 43 ASN N    N  23.654  -8.348 -27.990 1.00 . A A . 751 ASN N    1 1 
       16 17715 1 1 43 ASN ND2  N  21.376  -6.242 -30.040 1.00 . A A . 751 ASN ND2  1 1 
       16 17716 1 1 43 ASN O    O  23.255  -6.152 -26.542 1.00 . A A . 751 ASN O    1 1 
       16 17717 1 1 43 ASN OD1  O  21.939  -8.361 -30.488 1.00 . A A . 751 ASN OD1  1 1 
       16 17718 1 1 44 SER C    C  22.785  -3.407 -26.450 1.00 . A A . 752 SER C    1 1 
       16 17719 1 1 44 SER CA   C  24.147  -3.553 -27.135 1.00 . A A . 752 SER CA   1 1 
       16 17720 1 1 44 SER CB   C  24.451  -2.301 -27.957 1.00 . A A . 752 SER CB   1 1 
       16 17721 1 1 44 SER H    H  24.596  -4.626 -28.902 1.00 . A A . 752 SER H    1 1 
       16 17722 1 1 44 SER HA   H  24.904  -3.651 -26.372 1.00 . A A . 752 SER HA   1 1 
       16 17723 1 1 44 SER HB2  H  23.664  -2.148 -28.681 1.00 . A A . 752 SER HB2  1 1 
       16 17724 1 1 44 SER HB3  H  24.508  -1.446 -27.301 1.00 . A A . 752 SER HB3  1 1 
       16 17725 1 1 44 SER HG   H  26.084  -1.566 -28.749 1.00 . A A . 752 SER HG   1 1 
       16 17726 1 1 44 SER N    N  24.237  -4.734 -27.996 1.00 . A A . 752 SER N    1 1 
       16 17727 1 1 44 SER O    O  22.716  -3.302 -25.223 1.00 . A A . 752 SER O    1 1 
       16 17728 1 1 44 SER OG   O  25.684  -2.436 -28.643 1.00 . A A . 752 SER OG   1 1 
       16 17729 1 1 45 HIS C    C  19.950  -4.358 -25.787 1.00 . A A . 753 HIS C    1 1 
       16 17730 1 1 45 HIS CA   C  20.374  -3.193 -26.681 1.00 . A A . 753 HIS CA   1 1 
       16 17731 1 1 45 HIS CB   C  19.348  -2.983 -27.802 1.00 . A A . 753 HIS CB   1 1 
       16 17732 1 1 45 HIS CD2  C  17.190  -2.661 -26.388 1.00 . A A . 753 HIS CD2  1 1 
       16 17733 1 1 45 HIS CE1  C  16.476  -0.810 -27.249 1.00 . A A . 753 HIS CE1  1 1 
       16 17734 1 1 45 HIS CG   C  18.084  -2.306 -27.348 1.00 . A A . 753 HIS CG   1 1 
       16 17735 1 1 45 HIS H    H  21.813  -3.564 -28.194 1.00 . A A . 753 HIS H    1 1 
       16 17736 1 1 45 HIS HA   H  20.416  -2.298 -26.077 1.00 . A A . 753 HIS HA   1 1 
       16 17737 1 1 45 HIS HB2  H  19.792  -2.374 -28.575 1.00 . A A . 753 HIS HB2  1 1 
       16 17738 1 1 45 HIS HB3  H  19.080  -3.943 -28.218 1.00 . A A . 753 HIS HB3  1 1 
       16 17739 1 1 45 HIS HD1  H  18.029  -0.613 -28.611 1.00 . A A . 753 HIS HD1  1 1 
       16 17740 1 1 45 HIS HD2  H  17.252  -3.538 -25.759 1.00 . A A . 753 HIS HD2  1 1 
       16 17741 1 1 45 HIS HE1  H  15.883   0.066 -27.461 1.00 . A A . 753 HIS HE1  1 1 
       16 17742 1 1 45 HIS N    N  21.707  -3.415 -27.230 1.00 . A A . 753 HIS N    1 1 
       16 17743 1 1 45 HIS ND1  N  17.611  -1.128 -27.885 1.00 . A A . 753 HIS ND1  1 1 
       16 17744 1 1 45 HIS NE2  N  16.176  -1.710 -26.330 1.00 . A A . 753 HIS NE2  1 1 
       16 17745 1 1 45 HIS O    O  19.325  -4.156 -24.746 1.00 . A A . 753 HIS O    1 1 
       16 17746 1 1 46 ASP C    C  20.653  -6.728 -24.049 1.00 . A A . 754 ASP C    1 1 
       16 17747 1 1 46 ASP CA   C  19.954  -6.756 -25.400 1.00 . A A . 754 ASP CA   1 1 
       16 17748 1 1 46 ASP CB   C  20.306  -8.040 -26.151 1.00 . A A . 754 ASP CB   1 1 
       16 17749 1 1 46 ASP CG   C  19.408  -8.277 -27.347 1.00 . A A . 754 ASP CG   1 1 
       16 17750 1 1 46 ASP H    H  20.819  -5.682 -27.009 1.00 . A A . 754 ASP H    1 1 
       16 17751 1 1 46 ASP HA   H  18.886  -6.732 -25.236 1.00 . A A . 754 ASP HA   1 1 
       16 17752 1 1 46 ASP HB2  H  21.327  -7.976 -26.499 1.00 . A A . 754 ASP HB2  1 1 
       16 17753 1 1 46 ASP HB3  H  20.212  -8.881 -25.480 1.00 . A A . 754 ASP HB3  1 1 
       16 17754 1 1 46 ASP N    N  20.308  -5.574 -26.181 1.00 . A A . 754 ASP N    1 1 
       16 17755 1 1 46 ASP O    O  20.033  -6.978 -23.012 1.00 . A A . 754 ASP O    1 1 
       16 17756 1 1 46 ASP OD1  O  18.182  -8.403 -27.168 1.00 . A A . 754 ASP OD1  1 1 
       16 17757 1 1 46 ASP OD2  O  19.930  -8.339 -28.476 1.00 . A A . 754 ASP OD2  1 1 
       16 17758 1 1 47 ARG C    C  22.047  -5.137 -21.991 1.00 . A A . 755 ARG C    1 1 
       16 17759 1 1 47 ARG CA   C  22.697  -6.233 -22.827 1.00 . A A . 755 ARG CA   1 1 
       16 17760 1 1 47 ARG CB   C  24.157  -5.859 -23.116 1.00 . A A . 755 ARG CB   1 1 
       16 17761 1 1 47 ARG CD   C  26.379  -6.478 -24.108 1.00 . A A . 755 ARG CD   1 1 
       16 17762 1 1 47 ARG CG   C  24.925  -6.889 -23.931 1.00 . A A . 755 ARG CG   1 1 
       16 17763 1 1 47 ARG CZ   C  28.095  -7.066 -25.799 1.00 . A A . 755 ARG CZ   1 1 
       16 17764 1 1 47 ARG H    H  22.402  -6.291 -24.925 1.00 . A A . 755 ARG H    1 1 
       16 17765 1 1 47 ARG HA   H  22.666  -7.162 -22.280 1.00 . A A . 755 ARG HA   1 1 
       16 17766 1 1 47 ARG HB2  H  24.173  -4.926 -23.658 1.00 . A A . 755 ARG HB2  1 1 
       16 17767 1 1 47 ARG HB3  H  24.671  -5.723 -22.175 1.00 . A A . 755 ARG HB3  1 1 
       16 17768 1 1 47 ARG HD2  H  26.410  -5.501 -24.562 1.00 . A A . 755 ARG HD2  1 1 
       16 17769 1 1 47 ARG HD3  H  26.841  -6.436 -23.133 1.00 . A A . 755 ARG HD3  1 1 
       16 17770 1 1 47 ARG HE   H  26.903  -8.368 -24.862 1.00 . A A . 755 ARG HE   1 1 
       16 17771 1 1 47 ARG HG2  H  24.886  -7.842 -23.423 1.00 . A A . 755 ARG HG2  1 1 
       16 17772 1 1 47 ARG HG3  H  24.464  -6.977 -24.903 1.00 . A A . 755 ARG HG3  1 1 
       16 17773 1 1 47 ARG HH11 H  27.969  -5.079 -25.406 1.00 . A A . 755 ARG HH11 1 1 
       16 17774 1 1 47 ARG HH12 H  29.161  -5.531 -26.580 1.00 . A A . 755 ARG HH12 1 1 
       16 17775 1 1 47 ARG HH21 H  28.472  -8.964 -26.411 1.00 . A A . 755 ARG HH21 1 1 
       16 17776 1 1 47 ARG HH22 H  29.451  -7.734 -27.155 1.00 . A A . 755 ARG HH22 1 1 
       16 17777 1 1 47 ARG N    N  21.945  -6.409 -24.063 1.00 . A A . 755 ARG N    1 1 
       16 17778 1 1 47 ARG NE   N  27.130  -7.418 -24.945 1.00 . A A . 755 ARG NE   1 1 
       16 17779 1 1 47 ARG NH1  N  28.435  -5.791 -25.941 1.00 . A A . 755 ARG NH1  1 1 
       16 17780 1 1 47 ARG NH2  N  28.722  -7.993 -26.514 1.00 . A A . 755 ARG NH2  1 1 
       16 17781 1 1 47 ARG O    O  21.781  -5.321 -20.806 1.00 . A A . 755 ARG O    1 1 
       16 17782 1 1 48 LEU C    C  19.846  -3.233 -21.299 1.00 . A A . 756 LEU C    1 1 
       16 17783 1 1 48 LEU CA   C  21.143  -2.851 -22.005 1.00 . A A . 756 LEU CA   1 1 
       16 17784 1 1 48 LEU CB   C  20.854  -1.773 -23.052 1.00 . A A . 756 LEU CB   1 1 
       16 17785 1 1 48 LEU CD1  C  20.989   0.243 -21.567 1.00 . A A . 756 LEU CD1  1 1 
       16 17786 1 1 48 LEU CD2  C  19.691   0.340 -23.708 1.00 . A A . 756 LEU CD2  1 1 
       16 17787 1 1 48 LEU CG   C  20.118  -0.536 -22.540 1.00 . A A . 756 LEU CG   1 1 
       16 17788 1 1 48 LEU H    H  22.000  -3.948 -23.598 1.00 . A A . 756 LEU H    1 1 
       16 17789 1 1 48 LEU HA   H  21.838  -2.457 -21.277 1.00 . A A . 756 LEU HA   1 1 
       16 17790 1 1 48 LEU HB2  H  21.793  -1.454 -23.480 1.00 . A A . 756 LEU HB2  1 1 
       16 17791 1 1 48 LEU HB3  H  20.256  -2.218 -23.834 1.00 . A A . 756 LEU HB3  1 1 
       16 17792 1 1 48 LEU HD11 H  20.445   1.102 -21.203 1.00 . A A . 756 LEU HD11 1 1 
       16 17793 1 1 48 LEU HD12 H  21.885   0.572 -22.072 1.00 . A A . 756 LEU HD12 1 1 
       16 17794 1 1 48 LEU HD13 H  21.258  -0.392 -20.736 1.00 . A A . 756 LEU HD13 1 1 
       16 17795 1 1 48 LEU HD21 H  19.201   1.225 -23.335 1.00 . A A . 756 LEU HD21 1 1 
       16 17796 1 1 48 LEU HD22 H  19.008  -0.211 -24.339 1.00 . A A . 756 LEU HD22 1 1 
       16 17797 1 1 48 LEU HD23 H  20.561   0.622 -24.281 1.00 . A A . 756 LEU HD23 1 1 
       16 17798 1 1 48 LEU HG   H  19.228  -0.847 -22.012 1.00 . A A . 756 LEU HG   1 1 
       16 17799 1 1 48 LEU N    N  21.769  -4.008 -22.645 1.00 . A A . 756 LEU N    1 1 
       16 17800 1 1 48 LEU O    O  19.586  -2.789 -20.179 1.00 . A A . 756 LEU O    1 1 
       16 17801 1 1 49 ARG C    C  18.008  -5.243 -20.096 1.00 . A A . 757 ARG C    1 1 
       16 17802 1 1 49 ARG CA   C  17.766  -4.485 -21.397 1.00 . A A . 757 ARG CA   1 1 
       16 17803 1 1 49 ARG CB   C  17.006  -5.369 -22.394 1.00 . A A . 757 ARG CB   1 1 
       16 17804 1 1 49 ARG CD   C  15.154  -3.774 -22.969 1.00 . A A . 757 ARG CD   1 1 
       16 17805 1 1 49 ARG CG   C  15.503  -5.139 -22.387 1.00 . A A . 757 ARG CG   1 1 
       16 17806 1 1 49 ARG CZ   C  13.128  -2.438 -23.456 1.00 . A A . 757 ARG CZ   1 1 
       16 17807 1 1 49 ARG H    H  19.294  -4.368 -22.856 1.00 . A A . 757 ARG H    1 1 
       16 17808 1 1 49 ARG HA   H  17.177  -3.605 -21.185 1.00 . A A . 757 ARG HA   1 1 
       16 17809 1 1 49 ARG HB2  H  17.375  -5.171 -23.389 1.00 . A A . 757 ARG HB2  1 1 
       16 17810 1 1 49 ARG HB3  H  17.191  -6.406 -22.151 1.00 . A A . 757 ARG HB3  1 1 
       16 17811 1 1 49 ARG HD2  H  15.726  -3.018 -22.453 1.00 . A A . 757 ARG HD2  1 1 
       16 17812 1 1 49 ARG HD3  H  15.419  -3.769 -24.016 1.00 . A A . 757 ARG HD3  1 1 
       16 17813 1 1 49 ARG HE   H  13.199  -4.035 -22.249 1.00 . A A . 757 ARG HE   1 1 
       16 17814 1 1 49 ARG HG2  H  15.029  -5.907 -22.978 1.00 . A A . 757 ARG HG2  1 1 
       16 17815 1 1 49 ARG HG3  H  15.147  -5.189 -21.369 1.00 . A A . 757 ARG HG3  1 1 
       16 17816 1 1 49 ARG HH11 H  14.770  -1.847 -24.496 1.00 . A A . 757 ARG HH11 1 1 
       16 17817 1 1 49 ARG HH12 H  13.343  -0.896 -24.759 1.00 . A A . 757 ARG HH12 1 1 
       16 17818 1 1 49 ARG HH21 H  11.317  -2.789 -22.599 1.00 . A A . 757 ARG HH21 1 1 
       16 17819 1 1 49 ARG HH22 H  11.385  -1.432 -23.688 1.00 . A A . 757 ARG HH22 1 1 
       16 17820 1 1 49 ARG N    N  19.033  -4.052 -21.962 1.00 . A A . 757 ARG N    1 1 
       16 17821 1 1 49 ARG NE   N  13.732  -3.460 -22.840 1.00 . A A . 757 ARG NE   1 1 
       16 17822 1 1 49 ARG NH1  N  13.802  -1.666 -24.304 1.00 . A A . 757 ARG NH1  1 1 
       16 17823 1 1 49 ARG NH2  N  11.842  -2.198 -23.232 1.00 . A A . 757 ARG NH2  1 1 
       16 17824 1 1 49 ARG O    O  17.296  -5.046 -19.112 1.00 . A A . 757 ARG O    1 1 
       16 17825 1 1 50 VAL C    C  19.899  -5.887 -17.804 1.00 . A A . 758 VAL C    1 1 
       16 17826 1 1 50 VAL CA   C  19.421  -6.833 -18.901 1.00 . A A . 758 VAL CA   1 1 
       16 17827 1 1 50 VAL CB   C  20.527  -7.871 -19.199 1.00 . A A . 758 VAL CB   1 1 
       16 17828 1 1 50 VAL CG1  C  20.969  -8.578 -17.928 1.00 . A A . 758 VAL CG1  1 1 
       16 17829 1 1 50 VAL CG2  C  20.043  -8.890 -20.209 1.00 . A A . 758 VAL CG2  1 1 
       16 17830 1 1 50 VAL H    H  19.539  -6.233 -20.934 1.00 . A A . 758 VAL H    1 1 
       16 17831 1 1 50 VAL HA   H  18.551  -7.363 -18.546 1.00 . A A . 758 VAL HA   1 1 
       16 17832 1 1 50 VAL HB   H  21.379  -7.356 -19.619 1.00 . A A . 758 VAL HB   1 1 
       16 17833 1 1 50 VAL HG11 H  21.318  -7.846 -17.215 1.00 . A A . 758 VAL HG11 1 1 
       16 17834 1 1 50 VAL HG12 H  21.769  -9.267 -18.158 1.00 . A A . 758 VAL HG12 1 1 
       16 17835 1 1 50 VAL HG13 H  20.135  -9.120 -17.511 1.00 . A A . 758 VAL HG13 1 1 
       16 17836 1 1 50 VAL HG21 H  19.202  -9.427 -19.799 1.00 . A A . 758 VAL HG21 1 1 
       16 17837 1 1 50 VAL HG22 H  20.841  -9.583 -20.429 1.00 . A A . 758 VAL HG22 1 1 
       16 17838 1 1 50 VAL HG23 H  19.742  -8.384 -21.113 1.00 . A A . 758 VAL HG23 1 1 
       16 17839 1 1 50 VAL N    N  19.033  -6.094 -20.099 1.00 . A A . 758 VAL N    1 1 
       16 17840 1 1 50 VAL O    O  19.458  -5.991 -16.658 1.00 . A A . 758 VAL O    1 1 
       16 17841 1 1 51 HIS C    C  20.209  -3.235 -16.505 1.00 . A A . 759 HIS C    1 1 
       16 17842 1 1 51 HIS CA   C  21.328  -3.998 -17.203 1.00 . A A . 759 HIS CA   1 1 
       16 17843 1 1 51 HIS CB   C  22.279  -3.000 -17.881 1.00 . A A . 759 HIS CB   1 1 
       16 17844 1 1 51 HIS CD2  C  23.998  -3.949 -19.556 1.00 . A A . 759 HIS CD2  1 1 
       16 17845 1 1 51 HIS CE1  C  25.588  -4.334 -18.132 1.00 . A A . 759 HIS CE1  1 1 
       16 17846 1 1 51 HIS CG   C  23.585  -3.588 -18.321 1.00 . A A . 759 HIS CG   1 1 
       16 17847 1 1 51 HIS H    H  21.089  -4.925 -19.100 1.00 . A A . 759 HIS H    1 1 
       16 17848 1 1 51 HIS HA   H  21.880  -4.553 -16.460 1.00 . A A . 759 HIS HA   1 1 
       16 17849 1 1 51 HIS HB2  H  21.795  -2.590 -18.751 1.00 . A A . 759 HIS HB2  1 1 
       16 17850 1 1 51 HIS HB3  H  22.493  -2.199 -17.188 1.00 . A A . 759 HIS HB3  1 1 
       16 17851 1 1 51 HIS HD2  H  23.435  -3.872 -20.472 1.00 . A A . 759 HIS HD2  1 1 
       16 17852 1 1 51 HIS HE1  H  26.534  -4.642 -17.713 1.00 . A A . 759 HIS HE1  1 1 
       16 17853 1 1 51 HIS HE2  H  25.748  -4.970 -20.089 1.00 . A A . 759 HIS HE2  1 1 
       16 17854 1 1 51 HIS N    N  20.788  -4.961 -18.164 1.00 . A A . 759 HIS N    1 1 
       16 17855 1 1 51 HIS ND1  N  24.597  -3.830 -17.430 1.00 . A A . 759 HIS ND1  1 1 
       16 17856 1 1 51 HIS NE2  N  25.275  -4.426 -19.427 1.00 . A A . 759 HIS NE2  1 1 
       16 17857 1 1 51 HIS O    O  20.196  -3.132 -15.281 1.00 . A A . 759 HIS O    1 1 
       16 17858 1 1 52 GLN C    C  17.326  -2.789 -15.756 1.00 . A A . 760 GLN C    1 1 
       16 17859 1 1 52 GLN CA   C  18.141  -1.963 -16.746 1.00 . A A . 760 GLN CA   1 1 
       16 17860 1 1 52 GLN CB   C  17.238  -1.474 -17.876 1.00 . A A . 760 GLN CB   1 1 
       16 17861 1 1 52 GLN CD   C  16.903   0.150 -19.776 1.00 . A A . 760 GLN CD   1 1 
       16 17862 1 1 52 GLN CG   C  17.843  -0.350 -18.697 1.00 . A A . 760 GLN CG   1 1 
       16 17863 1 1 52 GLN H    H  19.325  -2.856 -18.258 1.00 . A A . 760 GLN H    1 1 
       16 17864 1 1 52 GLN HA   H  18.544  -1.106 -16.230 1.00 . A A . 760 GLN HA   1 1 
       16 17865 1 1 52 GLN HB2  H  17.027  -2.302 -18.537 1.00 . A A . 760 GLN HB2  1 1 
       16 17866 1 1 52 GLN HB3  H  16.311  -1.122 -17.453 1.00 . A A . 760 GLN HB3  1 1 
       16 17867 1 1 52 GLN HE21 H  18.444   0.699 -20.899 1.00 . A A . 760 GLN HE21 1 1 
       16 17868 1 1 52 GLN HE22 H  16.878   0.997 -21.568 1.00 . A A . 760 GLN HE22 1 1 
       16 17869 1 1 52 GLN HG2  H  18.081   0.471 -18.040 1.00 . A A . 760 GLN HG2  1 1 
       16 17870 1 1 52 GLN HG3  H  18.747  -0.710 -19.166 1.00 . A A . 760 GLN HG3  1 1 
       16 17871 1 1 52 GLN N    N  19.264  -2.723 -17.287 1.00 . A A . 760 GLN N    1 1 
       16 17872 1 1 52 GLN NE2  N  17.465   0.666 -20.857 1.00 . A A . 760 GLN NE2  1 1 
       16 17873 1 1 52 GLN O    O  17.025  -2.329 -14.652 1.00 . A A . 760 GLN O    1 1 
       16 17874 1 1 52 GLN OE1  O  15.682   0.085 -19.637 1.00 . A A . 760 GLN OE1  1 1 
       16 17875 1 1 53 ILE C    C  16.895  -5.258 -14.028 1.00 . A A . 761 ILE C    1 1 
       16 17876 1 1 53 ILE CA   C  16.153  -4.871 -15.307 1.00 . A A . 761 ILE CA   1 1 
       16 17877 1 1 53 ILE CB   C  15.702  -6.142 -16.058 1.00 . A A . 761 ILE CB   1 1 
       16 17878 1 1 53 ILE CD1  C  14.501  -6.920 -18.171 1.00 . A A . 761 ILE CD1  1 1 
       16 17879 1 1 53 ILE CG1  C  14.824  -5.759 -17.251 1.00 . A A . 761 ILE CG1  1 1 
       16 17880 1 1 53 ILE CG2  C  14.938  -7.072 -15.122 1.00 . A A . 761 ILE CG2  1 1 
       16 17881 1 1 53 ILE H    H  17.281  -4.338 -17.022 1.00 . A A . 761 ILE H    1 1 
       16 17882 1 1 53 ILE HA   H  15.269  -4.313 -15.039 1.00 . A A . 761 ILE HA   1 1 
       16 17883 1 1 53 ILE HB   H  16.579  -6.659 -16.412 1.00 . A A . 761 ILE HB   1 1 
       16 17884 1 1 53 ILE HD11 H  13.847  -6.584 -18.961 1.00 . A A . 761 ILE HD11 1 1 
       16 17885 1 1 53 ILE HD12 H  14.013  -7.701 -17.607 1.00 . A A . 761 ILE HD12 1 1 
       16 17886 1 1 53 ILE HD13 H  15.415  -7.306 -18.601 1.00 . A A . 761 ILE HD13 1 1 
       16 17887 1 1 53 ILE HG12 H  13.890  -5.358 -16.886 1.00 . A A . 761 ILE HG12 1 1 
       16 17888 1 1 53 ILE HG13 H  15.331  -5.002 -17.830 1.00 . A A . 761 ILE HG13 1 1 
       16 17889 1 1 53 ILE HG21 H  14.612  -7.944 -15.670 1.00 . A A . 761 ILE HG21 1 1 
       16 17890 1 1 53 ILE HG22 H  14.081  -6.554 -14.722 1.00 . A A . 761 ILE HG22 1 1 
       16 17891 1 1 53 ILE HG23 H  15.585  -7.378 -14.312 1.00 . A A . 761 ILE HG23 1 1 
       16 17892 1 1 53 ILE N    N  16.976  -4.010 -16.148 1.00 . A A . 761 ILE N    1 1 
       16 17893 1 1 53 ILE O    O  16.365  -5.114 -12.927 1.00 . A A . 761 ILE O    1 1 
       16 17894 1 1 54 ALA C    C  19.161  -4.950 -12.076 1.00 . A A . 762 ALA C    1 1 
       16 17895 1 1 54 ALA CA   C  18.941  -6.123 -13.026 1.00 . A A . 762 ALA CA   1 1 
       16 17896 1 1 54 ALA CB   C  20.277  -6.688 -13.484 1.00 . A A . 762 ALA CB   1 1 
       16 17897 1 1 54 ALA H    H  18.521  -5.782 -15.079 1.00 . A A . 762 ALA H    1 1 
       16 17898 1 1 54 ALA HA   H  18.406  -6.902 -12.502 1.00 . A A . 762 ALA HA   1 1 
       16 17899 1 1 54 ALA HB1  H  20.107  -7.530 -14.137 1.00 . A A . 762 ALA HB1  1 1 
       16 17900 1 1 54 ALA HB2  H  20.848  -7.009 -12.623 1.00 . A A . 762 ALA HB2  1 1 
       16 17901 1 1 54 ALA HB3  H  20.829  -5.925 -14.015 1.00 . A A . 762 ALA HB3  1 1 
       16 17902 1 1 54 ALA N    N  18.135  -5.718 -14.173 1.00 . A A . 762 ALA N    1 1 
       16 17903 1 1 54 ALA O    O  19.079  -5.100 -10.854 1.00 . A A . 762 ALA O    1 1 
       16 17904 1 1 55 GLU C    C  18.426  -2.177 -11.074 1.00 . A A . 763 GLU C    1 1 
       16 17905 1 1 55 GLU CA   C  19.663  -2.570 -11.883 1.00 . A A . 763 GLU CA   1 1 
       16 17906 1 1 55 GLU CB   C  20.075  -1.440 -12.832 1.00 . A A . 763 GLU CB   1 1 
       16 17907 1 1 55 GLU CD   C  21.156   0.813 -13.119 1.00 . A A . 763 GLU CD   1 1 
       16 17908 1 1 55 GLU CG   C  20.535  -0.167 -12.143 1.00 . A A . 763 GLU CG   1 1 
       16 17909 1 1 55 GLU H    H  19.464  -3.736 -13.635 1.00 . A A . 763 GLU H    1 1 
       16 17910 1 1 55 GLU HA   H  20.476  -2.767 -11.200 1.00 . A A . 763 GLU HA   1 1 
       16 17911 1 1 55 GLU HB2  H  20.882  -1.793 -13.456 1.00 . A A . 763 GLU HB2  1 1 
       16 17912 1 1 55 GLU HB3  H  19.231  -1.197 -13.463 1.00 . A A . 763 GLU HB3  1 1 
       16 17913 1 1 55 GLU HG2  H  19.684   0.303 -11.673 1.00 . A A . 763 GLU HG2  1 1 
       16 17914 1 1 55 GLU HG3  H  21.269  -0.422 -11.394 1.00 . A A . 763 GLU HG3  1 1 
       16 17915 1 1 55 GLU N    N  19.421  -3.783 -12.652 1.00 . A A . 763 GLU N    1 1 
       16 17916 1 1 55 GLU O    O  18.538  -1.762  -9.922 1.00 . A A . 763 GLU O    1 1 
       16 17917 1 1 55 GLU OE1  O  20.403   1.503 -13.844 1.00 . A A . 763 GLU OE1  1 1 
       16 17918 1 1 55 GLU OE2  O  22.402   0.891 -13.181 1.00 . A A . 763 GLU OE2  1 1 
       16 17919 1 1 56 GLU C    C  15.661  -3.046  -9.935 1.00 . A A . 764 GLU C    1 1 
       16 17920 1 1 56 GLU CA   C  16.006  -1.991 -10.985 1.00 . A A . 764 GLU CA   1 1 
       16 17921 1 1 56 GLU CB   C  14.859  -1.848 -11.989 1.00 . A A . 764 GLU CB   1 1 
       16 17922 1 1 56 GLU CD   C  13.813   0.029 -10.663 1.00 . A A . 764 GLU CD   1 1 
       16 17923 1 1 56 GLU CG   C  13.582  -1.289 -11.378 1.00 . A A . 764 GLU CG   1 1 
       16 17924 1 1 56 GLU H    H  17.215  -2.671 -12.591 1.00 . A A . 764 GLU H    1 1 
       16 17925 1 1 56 GLU HA   H  16.154  -1.044 -10.486 1.00 . A A . 764 GLU HA   1 1 
       16 17926 1 1 56 GLU HB2  H  15.171  -1.188 -12.783 1.00 . A A . 764 GLU HB2  1 1 
       16 17927 1 1 56 GLU HB3  H  14.638  -2.820 -12.405 1.00 . A A . 764 GLU HB3  1 1 
       16 17928 1 1 56 GLU HG2  H  12.859  -1.134 -12.164 1.00 . A A . 764 GLU HG2  1 1 
       16 17929 1 1 56 GLU HG3  H  13.195  -2.004 -10.667 1.00 . A A . 764 GLU HG3  1 1 
       16 17930 1 1 56 GLU N    N  17.249  -2.330 -11.670 1.00 . A A . 764 GLU N    1 1 
       16 17931 1 1 56 GLU O    O  15.153  -2.724  -8.861 1.00 . A A . 764 GLU O    1 1 
       16 17932 1 1 56 GLU OE1  O  14.082   1.041 -11.345 1.00 . A A . 764 GLU OE1  1 1 
       16 17933 1 1 56 GLU OE2  O  13.749   0.055  -9.414 1.00 . A A . 764 GLU OE2  1 1 
       16 17934 1 1 57 HIS C    C  16.607  -5.281  -8.086 1.00 . A A . 765 HIS C    1 1 
       16 17935 1 1 57 HIS CA   C  15.705  -5.402  -9.313 1.00 . A A . 765 HIS CA   1 1 
       16 17936 1 1 57 HIS CB   C  15.921  -6.754 -10.001 1.00 . A A . 765 HIS CB   1 1 
       16 17937 1 1 57 HIS CD2  C  13.912  -6.421 -11.611 1.00 . A A . 765 HIS CD2  1 1 
       16 17938 1 1 57 HIS CE1  C  13.356  -8.488 -11.914 1.00 . A A . 765 HIS CE1  1 1 
       16 17939 1 1 57 HIS CG   C  14.778  -7.171 -10.880 1.00 . A A . 765 HIS CG   1 1 
       16 17940 1 1 57 HIS H    H  16.321  -4.502 -11.135 1.00 . A A . 765 HIS H    1 1 
       16 17941 1 1 57 HIS HA   H  14.675  -5.341  -8.991 1.00 . A A . 765 HIS HA   1 1 
       16 17942 1 1 57 HIS HB2  H  16.809  -6.700 -10.613 1.00 . A A . 765 HIS HB2  1 1 
       16 17943 1 1 57 HIS HB3  H  16.058  -7.515  -9.245 1.00 . A A . 765 HIS HB3  1 1 
       16 17944 1 1 57 HIS HD1  H  14.843  -9.270 -10.696 1.00 . A A . 765 HIS HD1  1 1 
       16 17945 1 1 57 HIS HD2  H  13.915  -5.346 -11.689 1.00 . A A . 765 HIS HD2  1 1 
       16 17946 1 1 57 HIS HE1  H  12.848  -9.382 -12.249 1.00 . A A . 765 HIS HE1  1 1 
       16 17947 1 1 57 HIS N    N  15.945  -4.304 -10.247 1.00 . A A . 765 HIS N    1 1 
       16 17948 1 1 57 HIS ND1  N  14.410  -8.481 -11.086 1.00 . A A . 765 HIS ND1  1 1 
       16 17949 1 1 57 HIS NE2  N  13.015  -7.262 -12.261 1.00 . A A . 765 HIS NE2  1 1 
       16 17950 1 1 57 HIS O    O  16.277  -5.779  -7.009 1.00 . A A . 765 HIS O    1 1 
       16 17951 1 1 58 GLY C    C  19.806  -5.351  -7.145 1.00 . A A . 766 GLY C    1 1 
       16 17952 1 1 58 GLY CA   C  18.641  -4.387  -7.143 1.00 . A A . 766 GLY CA   1 1 
       16 17953 1 1 58 GLY H    H  17.962  -4.263  -9.144 1.00 . A A . 766 GLY H    1 1 
       16 17954 1 1 58 GLY HA2  H  19.021  -3.378  -7.201 1.00 . A A . 766 GLY HA2  1 1 
       16 17955 1 1 58 GLY HA3  H  18.094  -4.502  -6.221 1.00 . A A . 766 GLY HA3  1 1 
       16 17956 1 1 58 GLY N    N  17.738  -4.610  -8.255 1.00 . A A . 766 GLY N    1 1 
       16 17957 1 1 58 GLY O    O  20.519  -5.479  -6.149 1.00 . A A . 766 GLY O    1 1 
       16 17958 1 1 59 LEU C    C  22.311  -6.325  -9.008 1.00 . A A . 767 LEU C    1 1 
       16 17959 1 1 59 LEU CA   C  21.086  -6.990  -8.391 1.00 . A A . 767 LEU CA   1 1 
       16 17960 1 1 59 LEU CB   C  20.646  -8.179  -9.252 1.00 . A A . 767 LEU CB   1 1 
       16 17961 1 1 59 LEU CD1  C  18.913  -9.888  -9.855 1.00 . A A . 767 LEU CD1  1 1 
       16 17962 1 1 59 LEU CD2  C  19.440  -9.454  -7.453 1.00 . A A . 767 LEU CD2  1 1 
       16 17963 1 1 59 LEU CG   C  19.324  -8.835  -8.839 1.00 . A A . 767 LEU CG   1 1 
       16 17964 1 1 59 LEU H    H  19.419  -5.861  -9.036 1.00 . A A . 767 LEU H    1 1 
       16 17965 1 1 59 LEU HA   H  21.337  -7.341  -7.401 1.00 . A A . 767 LEU HA   1 1 
       16 17966 1 1 59 LEU HB2  H  20.556  -7.844 -10.273 1.00 . A A . 767 LEU HB2  1 1 
       16 17967 1 1 59 LEU HB3  H  21.420  -8.930  -9.207 1.00 . A A . 767 LEU HB3  1 1 
       16 17968 1 1 59 LEU HD11 H  17.967 -10.320  -9.563 1.00 . A A . 767 LEU HD11 1 1 
       16 17969 1 1 59 LEU HD12 H  19.666 -10.662  -9.895 1.00 . A A . 767 LEU HD12 1 1 
       16 17970 1 1 59 LEU HD13 H  18.815  -9.430 -10.829 1.00 . A A . 767 LEU HD13 1 1 
       16 17971 1 1 59 LEU HD21 H  19.693  -8.688  -6.736 1.00 . A A . 767 LEU HD21 1 1 
       16 17972 1 1 59 LEU HD22 H  20.211 -10.209  -7.461 1.00 . A A . 767 LEU HD22 1 1 
       16 17973 1 1 59 LEU HD23 H  18.498  -9.906  -7.179 1.00 . A A . 767 LEU HD23 1 1 
       16 17974 1 1 59 LEU HG   H  18.551  -8.083  -8.807 1.00 . A A . 767 LEU HG   1 1 
       16 17975 1 1 59 LEU N    N  20.006  -6.025  -8.266 1.00 . A A . 767 LEU N    1 1 
       16 17976 1 1 59 LEU O    O  22.237  -5.194  -9.498 1.00 . A A . 767 LEU O    1 1 
       16 17977 1 1 60 ARG C    C  24.879  -7.123 -10.926 1.00 . A A . 768 ARG C    1 1 
       16 17978 1 1 60 ARG CA   C  24.662  -6.503  -9.558 1.00 . A A . 768 ARG CA   1 1 
       16 17979 1 1 60 ARG CB   C  25.835  -6.794  -8.623 1.00 . A A . 768 ARG CB   1 1 
       16 17980 1 1 60 ARG CD   C  28.263  -6.497  -8.051 1.00 . A A . 768 ARG CD   1 1 
       16 17981 1 1 60 ARG CG   C  27.182  -6.269  -9.100 1.00 . A A . 768 ARG CG   1 1 
       16 17982 1 1 60 ARG CZ   C  30.560  -5.663  -7.660 1.00 . A A . 768 ARG CZ   1 1 
       16 17983 1 1 60 ARG H    H  23.429  -7.924  -8.593 1.00 . A A . 768 ARG H    1 1 
       16 17984 1 1 60 ARG HA   H  24.552  -5.435  -9.671 1.00 . A A . 768 ARG HA   1 1 
       16 17985 1 1 60 ARG HB2  H  25.621  -6.340  -7.672 1.00 . A A . 768 ARG HB2  1 1 
       16 17986 1 1 60 ARG HB3  H  25.916  -7.863  -8.489 1.00 . A A . 768 ARG HB3  1 1 
       16 17987 1 1 60 ARG HD2  H  27.983  -5.979  -7.147 1.00 . A A . 768 ARG HD2  1 1 
       16 17988 1 1 60 ARG HD3  H  28.333  -7.557  -7.851 1.00 . A A . 768 ARG HD3  1 1 
       16 17989 1 1 60 ARG HE   H  29.724  -5.944  -9.460 1.00 . A A . 768 ARG HE   1 1 
       16 17990 1 1 60 ARG HG2  H  27.459  -6.785 -10.008 1.00 . A A . 768 ARG HG2  1 1 
       16 17991 1 1 60 ARG HG3  H  27.098  -5.210  -9.296 1.00 . A A . 768 ARG HG3  1 1 
       16 17992 1 1 60 ARG HH11 H  29.515  -6.027  -5.946 1.00 . A A . 768 ARG HH11 1 1 
       16 17993 1 1 60 ARG HH12 H  31.145  -5.460  -5.729 1.00 . A A . 768 ARG HH12 1 1 
       16 17994 1 1 60 ARG HH21 H  31.844  -5.186  -9.155 1.00 . A A . 768 ARG HH21 1 1 
       16 17995 1 1 60 ARG HH22 H  32.462  -4.973  -7.547 1.00 . A A . 768 ARG HH22 1 1 
       16 17996 1 1 60 ARG N    N  23.432  -7.023  -8.986 1.00 . A A . 768 ARG N    1 1 
       16 17997 1 1 60 ARG NE   N  29.570  -6.010  -8.488 1.00 . A A . 768 ARG NE   1 1 
       16 17998 1 1 60 ARG NH1  N  30.395  -5.721  -6.342 1.00 . A A . 768 ARG NH1  1 1 
       16 17999 1 1 60 ARG NH2  N  31.715  -5.242  -8.159 1.00 . A A . 768 ARG NH2  1 1 
       16 18000 1 1 60 ARG O    O  24.401  -8.217 -11.194 1.00 . A A . 768 ARG O    1 1 
       16 18001 1 1 61 HIS C    C  27.047  -6.291 -13.741 1.00 . A A . 769 HIS C    1 1 
       16 18002 1 1 61 HIS CA   C  25.765  -6.868 -13.160 1.00 . A A . 769 HIS CA   1 1 
       16 18003 1 1 61 HIS CB   C  24.556  -6.494 -14.033 1.00 . A A . 769 HIS CB   1 1 
       16 18004 1 1 61 HIS CD2  C  23.213  -4.644 -12.825 1.00 . A A . 769 HIS CD2  1 1 
       16 18005 1 1 61 HIS CE1  C  23.744  -3.004 -14.150 1.00 . A A . 769 HIS CE1  1 1 
       16 18006 1 1 61 HIS CG   C  24.038  -5.102 -13.798 1.00 . A A . 769 HIS CG   1 1 
       16 18007 1 1 61 HIS H    H  25.949  -5.555 -11.523 1.00 . A A . 769 HIS H    1 1 
       16 18008 1 1 61 HIS HA   H  25.854  -7.944 -13.135 1.00 . A A . 769 HIS HA   1 1 
       16 18009 1 1 61 HIS HB2  H  24.836  -6.568 -15.071 1.00 . A A . 769 HIS HB2  1 1 
       16 18010 1 1 61 HIS HB3  H  23.751  -7.187 -13.833 1.00 . A A . 769 HIS HB3  1 1 
       16 18011 1 1 61 HIS HD2  H  22.785  -5.218 -12.018 1.00 . A A . 769 HIS HD2  1 1 
       16 18012 1 1 61 HIS HE1  H  23.790  -2.022 -14.593 1.00 . A A . 769 HIS HE1  1 1 
       16 18013 1 1 61 HIS HE2  H  22.680  -2.659 -12.409 1.00 . A A . 769 HIS HE2  1 1 
       16 18014 1 1 61 HIS N    N  25.566  -6.412 -11.797 1.00 . A A . 769 HIS N    1 1 
       16 18015 1 1 61 HIS ND1  N  24.370  -4.064 -14.625 1.00 . A A . 769 HIS ND1  1 1 
       16 18016 1 1 61 HIS NE2  N  23.031  -3.306 -13.057 1.00 . A A . 769 HIS NE2  1 1 
       16 18017 1 1 61 HIS O    O  27.411  -5.150 -13.453 1.00 . A A . 769 HIS O    1 1 
       16 18018 1 1 62 ASP C    C  29.041  -7.243 -16.588 1.00 . A A . 770 ASP C    1 1 
       16 18019 1 1 62 ASP CA   C  28.963  -6.662 -15.191 1.00 . A A . 770 ASP CA   1 1 
       16 18020 1 1 62 ASP CB   C  30.207  -7.075 -14.392 1.00 . A A . 770 ASP CB   1 1 
       16 18021 1 1 62 ASP CG   C  30.429  -8.579 -14.359 1.00 . A A . 770 ASP CG   1 1 
       16 18022 1 1 62 ASP H    H  27.415  -8.014 -14.683 1.00 . A A . 770 ASP H    1 1 
       16 18023 1 1 62 ASP HA   H  28.934  -5.585 -15.271 1.00 . A A . 770 ASP HA   1 1 
       16 18024 1 1 62 ASP HB2  H  31.077  -6.616 -14.835 1.00 . A A . 770 ASP HB2  1 1 
       16 18025 1 1 62 ASP HB3  H  30.102  -6.724 -13.377 1.00 . A A . 770 ASP HB3  1 1 
       16 18026 1 1 62 ASP N    N  27.738  -7.095 -14.534 1.00 . A A . 770 ASP N    1 1 
       16 18027 1 1 62 ASP O    O  28.351  -8.208 -16.913 1.00 . A A . 770 ASP O    1 1 
       16 18028 1 1 62 ASP OD1  O  31.057  -9.118 -15.299 1.00 . A A . 770 ASP OD1  1 1 
       16 18029 1 1 62 ASP OD2  O  29.999  -9.224 -13.381 1.00 . A A . 770 ASP OD2  1 1 
       16 18030 1 1 63 SER C    C  31.568  -7.375 -18.981 1.00 . A A . 771 SER C    1 1 
       16 18031 1 1 63 SER CA   C  30.084  -7.135 -18.759 1.00 . A A . 771 SER CA   1 1 
       16 18032 1 1 63 SER CB   C  29.553  -6.135 -19.775 1.00 . A A . 771 SER CB   1 1 
       16 18033 1 1 63 SER H    H  30.356  -5.843 -17.116 1.00 . A A . 771 SER H    1 1 
       16 18034 1 1 63 SER HA   H  29.555  -8.069 -18.863 1.00 . A A . 771 SER HA   1 1 
       16 18035 1 1 63 SER HB2  H  30.237  -5.307 -19.852 1.00 . A A . 771 SER HB2  1 1 
       16 18036 1 1 63 SER HB3  H  29.463  -6.616 -20.732 1.00 . A A . 771 SER HB3  1 1 
       16 18037 1 1 63 SER HG   H  28.118  -5.881 -18.466 1.00 . A A . 771 SER HG   1 1 
       16 18038 1 1 63 SER N    N  29.868  -6.641 -17.418 1.00 . A A . 771 SER N    1 1 
       16 18039 1 1 63 SER O    O  32.400  -6.548 -18.614 1.00 . A A . 771 SER O    1 1 
       16 18040 1 1 63 SER OG   O  28.279  -5.649 -19.389 1.00 . A A . 771 SER OG   1 1 
       16 18041 1 1 64 SER C    C  33.524  -9.413 -21.167 1.00 . A A . 772 SER C    1 1 
       16 18042 1 1 64 SER CA   C  33.283  -8.889 -19.758 1.00 . A A . 772 SER CA   1 1 
       16 18043 1 1 64 SER CB   C  33.657  -9.955 -18.725 1.00 . A A . 772 SER CB   1 1 
       16 18044 1 1 64 SER H    H  31.182  -9.082 -19.931 1.00 . A A . 772 SER H    1 1 
       16 18045 1 1 64 SER HA   H  33.896  -8.017 -19.599 1.00 . A A . 772 SER HA   1 1 
       16 18046 1 1 64 SER HB2  H  33.066 -10.843 -18.895 1.00 . A A . 772 SER HB2  1 1 
       16 18047 1 1 64 SER HB3  H  34.704 -10.196 -18.824 1.00 . A A . 772 SER HB3  1 1 
       16 18048 1 1 64 SER HG   H  32.481  -9.288 -17.296 1.00 . A A . 772 SER HG   1 1 
       16 18049 1 1 64 SER N    N  31.894  -8.501 -19.582 1.00 . A A . 772 SER N    1 1 
       16 18050 1 1 64 SER O    O  32.678 -10.103 -21.732 1.00 . A A . 772 SER O    1 1 
       16 18051 1 1 64 SER OG   O  33.420  -9.494 -17.403 1.00 . A A . 772 SER OG   1 1 
       16 18052 1 1 65 GLY C    C  35.111  -8.393 -24.050 1.00 . A A . 773 GLY C    1 1 
       16 18053 1 1 65 GLY CA   C  35.023  -9.529 -23.057 1.00 . A A . 773 GLY CA   1 1 
       16 18054 1 1 65 GLY H    H  35.288  -8.477 -21.246 1.00 . A A . 773 GLY H    1 1 
       16 18055 1 1 65 GLY HA2  H  35.981 -10.026 -23.006 1.00 . A A . 773 GLY HA2  1 1 
       16 18056 1 1 65 GLY HA3  H  34.279 -10.234 -23.392 1.00 . A A . 773 GLY HA3  1 1 
       16 18057 1 1 65 GLY N    N  34.670  -9.064 -21.733 1.00 . A A . 773 GLY N    1 1 
       16 18058 1 1 65 GLY O    O  34.724  -7.264 -23.746 1.00 . A A . 773 GLY O    1 1 
       16 18059 1 1 66 GLU C    C  34.814  -7.830 -27.407 1.00 . A A . 774 GLU C    1 1 
       16 18060 1 1 66 GLU CA   C  35.799  -7.662 -26.257 1.00 . A A . 774 GLU CA   1 1 
       16 18061 1 1 66 GLU CB   C  37.219  -7.718 -26.810 1.00 . A A . 774 GLU CB   1 1 
       16 18062 1 1 66 GLU CD   C  39.688  -7.533 -26.376 1.00 . A A . 774 GLU CD   1 1 
       16 18063 1 1 66 GLU CG   C  38.301  -7.427 -25.783 1.00 . A A . 774 GLU CG   1 1 
       16 18064 1 1 66 GLU H    H  35.857  -9.615 -25.440 1.00 . A A . 774 GLU H    1 1 
       16 18065 1 1 66 GLU HA   H  35.639  -6.700 -25.795 1.00 . A A . 774 GLU HA   1 1 
       16 18066 1 1 66 GLU HB2  H  37.394  -8.704 -27.214 1.00 . A A . 774 GLU HB2  1 1 
       16 18067 1 1 66 GLU HB3  H  37.309  -6.995 -27.607 1.00 . A A . 774 GLU HB3  1 1 
       16 18068 1 1 66 GLU HG2  H  38.163  -6.426 -25.404 1.00 . A A . 774 GLU HG2  1 1 
       16 18069 1 1 66 GLU HG3  H  38.215  -8.136 -24.973 1.00 . A A . 774 GLU HG3  1 1 
       16 18070 1 1 66 GLU N    N  35.610  -8.686 -25.240 1.00 . A A . 774 GLU N    1 1 
       16 18071 1 1 66 GLU O    O  34.666  -8.923 -27.956 1.00 . A A . 774 GLU O    1 1 
       16 18072 1 1 66 GLU OE1  O  40.067  -6.651 -27.174 1.00 . A A . 774 GLU OE1  1 1 
       16 18073 1 1 66 GLU OE2  O  40.401  -8.508 -26.063 1.00 . A A . 774 GLU OE2  1 1 
       16 18074 1 1 67 GLY C    C  32.146  -7.710 -28.854 1.00 . A A . 775 GLY C    1 1 
       16 18075 1 1 67 GLY CA   C  33.287  -6.719 -28.930 1.00 . A A . 775 GLY CA   1 1 
       16 18076 1 1 67 GLY H    H  34.222  -5.931 -27.204 1.00 . A A . 775 GLY H    1 1 
       16 18077 1 1 67 GLY HA2  H  32.875  -5.728 -29.044 1.00 . A A . 775 GLY HA2  1 1 
       16 18078 1 1 67 GLY HA3  H  33.886  -6.946 -29.799 1.00 . A A . 775 GLY HA3  1 1 
       16 18079 1 1 67 GLY N    N  34.142  -6.739 -27.758 1.00 . A A . 775 GLY N    1 1 
       16 18080 1 1 67 GLY O    O  31.233  -7.562 -28.038 1.00 . A A . 775 GLY O    1 1 
       16 18081 1 1 68 LYS C    C  31.502 -10.948 -28.944 1.00 . A A . 776 LYS C    1 1 
       16 18082 1 1 68 LYS CA   C  31.134  -9.712 -29.760 1.00 . A A . 776 LYS CA   1 1 
       16 18083 1 1 68 LYS CB   C  30.827 -10.085 -31.213 1.00 . A A . 776 LYS CB   1 1 
       16 18084 1 1 68 LYS CD   C  28.348  -9.955 -30.822 1.00 . A A . 776 LYS CD   1 1 
       16 18085 1 1 68 LYS CE   C  26.998 -10.612 -31.053 1.00 . A A . 776 LYS CE   1 1 
       16 18086 1 1 68 LYS CG   C  29.488 -10.788 -31.395 1.00 . A A . 776 LYS CG   1 1 
       16 18087 1 1 68 LYS H    H  32.967  -8.812 -30.304 1.00 . A A . 776 LYS H    1 1 
       16 18088 1 1 68 LYS HA   H  30.257  -9.263 -29.321 1.00 . A A . 776 LYS HA   1 1 
       16 18089 1 1 68 LYS HB2  H  30.821  -9.186 -31.809 1.00 . A A . 776 LYS HB2  1 1 
       16 18090 1 1 68 LYS HB3  H  31.606 -10.741 -31.576 1.00 . A A . 776 LYS HB3  1 1 
       16 18091 1 1 68 LYS HD2  H  28.497  -9.840 -29.759 1.00 . A A . 776 LYS HD2  1 1 
       16 18092 1 1 68 LYS HD3  H  28.352  -8.985 -31.295 1.00 . A A . 776 LYS HD3  1 1 
       16 18093 1 1 68 LYS HE2  H  27.013 -11.598 -30.616 1.00 . A A . 776 LYS HE2  1 1 
       16 18094 1 1 68 LYS HE3  H  26.235 -10.017 -30.571 1.00 . A A . 776 LYS HE3  1 1 
       16 18095 1 1 68 LYS HG2  H  29.315 -10.943 -32.449 1.00 . A A . 776 LYS HG2  1 1 
       16 18096 1 1 68 LYS HG3  H  29.520 -11.741 -30.887 1.00 . A A . 776 LYS HG3  1 1 
       16 18097 1 1 68 LYS HZ1  H  26.671  -9.790 -32.945 1.00 . A A . 776 LYS HZ1  1 1 
       16 18098 1 1 68 LYS HZ2  H  25.743 -11.166 -32.622 1.00 . A A . 776 LYS HZ2  1 1 
       16 18099 1 1 68 LYS HZ3  H  27.387 -11.324 -32.975 1.00 . A A . 776 LYS HZ3  1 1 
       16 18100 1 1 68 LYS N    N  32.198  -8.727 -29.703 1.00 . A A . 776 LYS N    1 1 
       16 18101 1 1 68 LYS NZ   N  26.679 -10.730 -32.499 1.00 . A A . 776 LYS NZ   1 1 
       16 18102 1 1 68 LYS O    O  30.727 -11.895 -28.841 1.00 . A A . 776 LYS O    1 1 
       16 18103 1 1 69 ARG C    C  32.685 -11.551 -26.023 1.00 . A A . 777 ARG C    1 1 
       16 18104 1 1 69 ARG CA   C  33.081 -11.983 -27.424 1.00 . A A . 777 ARG CA   1 1 
       16 18105 1 1 69 ARG CB   C  34.590 -12.237 -27.473 1.00 . A A . 777 ARG CB   1 1 
       16 18106 1 1 69 ARG CD   C  36.665 -12.594 -28.850 1.00 . A A . 777 ARG CD   1 1 
       16 18107 1 1 69 ARG CG   C  35.186 -12.229 -28.873 1.00 . A A . 777 ARG CG   1 1 
       16 18108 1 1 69 ARG CZ   C  38.363 -11.163 -27.744 1.00 . A A . 777 ARG CZ   1 1 
       16 18109 1 1 69 ARG H    H  33.311 -10.194 -28.535 1.00 . A A . 777 ARG H    1 1 
       16 18110 1 1 69 ARG HA   H  32.549 -12.888 -27.685 1.00 . A A . 777 ARG HA   1 1 
       16 18111 1 1 69 ARG HB2  H  35.087 -11.474 -26.896 1.00 . A A . 777 ARG HB2  1 1 
       16 18112 1 1 69 ARG HB3  H  34.794 -13.200 -27.027 1.00 . A A . 777 ARG HB3  1 1 
       16 18113 1 1 69 ARG HD2  H  36.758 -13.669 -28.820 1.00 . A A . 777 ARG HD2  1 1 
       16 18114 1 1 69 ARG HD3  H  37.130 -12.218 -29.748 1.00 . A A . 777 ARG HD3  1 1 
       16 18115 1 1 69 ARG HE   H  37.041 -12.328 -26.799 1.00 . A A . 777 ARG HE   1 1 
       16 18116 1 1 69 ARG HG2  H  34.658 -12.947 -29.484 1.00 . A A . 777 ARG HG2  1 1 
       16 18117 1 1 69 ARG HG3  H  35.075 -11.242 -29.295 1.00 . A A . 777 ARG HG3  1 1 
       16 18118 1 1 69 ARG HH11 H  38.380 -11.022 -29.766 1.00 . A A . 777 ARG HH11 1 1 
       16 18119 1 1 69 ARG HH12 H  39.567 -10.063 -28.946 1.00 . A A . 777 ARG HH12 1 1 
       16 18120 1 1 69 ARG HH21 H  38.594 -11.081 -25.736 1.00 . A A . 777 ARG HH21 1 1 
       16 18121 1 1 69 ARG HH22 H  39.683 -10.075 -26.644 1.00 . A A . 777 ARG HH22 1 1 
       16 18122 1 1 69 ARG N    N  32.689 -10.932 -28.353 1.00 . A A . 777 ARG N    1 1 
       16 18123 1 1 69 ARG NE   N  37.350 -12.028 -27.686 1.00 . A A . 777 ARG NE   1 1 
       16 18124 1 1 69 ARG NH1  N  38.806 -10.714 -28.912 1.00 . A A . 777 ARG NH1  1 1 
       16 18125 1 1 69 ARG NH2  N  38.927 -10.743 -26.620 1.00 . A A . 777 ARG NH2  1 1 
       16 18126 1 1 69 ARG O    O  32.918 -12.250 -25.038 1.00 . A A . 777 ARG O    1 1 
       16 18127 1 1 70 ARG C    C  30.352 -10.281 -24.237 1.00 . A A . 778 ARG C    1 1 
       16 18128 1 1 70 ARG CA   C  31.700  -9.752 -24.710 1.00 . A A . 778 ARG CA   1 1 
       16 18129 1 1 70 ARG CB   C  31.647  -8.237 -24.891 1.00 . A A . 778 ARG CB   1 1 
       16 18130 1 1 70 ARG CD   C  31.574  -5.973 -23.850 1.00 . A A . 778 ARG CD   1 1 
       16 18131 1 1 70 ARG CG   C  31.387  -7.460 -23.615 1.00 . A A . 778 ARG CG   1 1 
       16 18132 1 1 70 ARG CZ   C  32.435  -4.901 -21.800 1.00 . A A . 778 ARG CZ   1 1 
       16 18133 1 1 70 ARG H    H  31.899  -9.897 -26.798 1.00 . A A . 778 ARG H    1 1 
       16 18134 1 1 70 ARG HA   H  32.449  -9.992 -23.973 1.00 . A A . 778 ARG HA   1 1 
       16 18135 1 1 70 ARG HB2  H  32.590  -7.906 -25.298 1.00 . A A . 778 ARG HB2  1 1 
       16 18136 1 1 70 ARG HB3  H  30.862  -8.001 -25.595 1.00 . A A . 778 ARG HB3  1 1 
       16 18137 1 1 70 ARG HD2  H  32.563  -5.807 -24.247 1.00 . A A . 778 ARG HD2  1 1 
       16 18138 1 1 70 ARG HD3  H  30.839  -5.640 -24.569 1.00 . A A . 778 ARG HD3  1 1 
       16 18139 1 1 70 ARG HE   H  30.525  -4.836 -22.430 1.00 . A A . 778 ARG HE   1 1 
       16 18140 1 1 70 ARG HG2  H  30.373  -7.643 -23.289 1.00 . A A . 778 ARG HG2  1 1 
       16 18141 1 1 70 ARG HG3  H  32.080  -7.787 -22.854 1.00 . A A . 778 ARG HG3  1 1 
       16 18142 1 1 70 ARG HH11 H  33.813  -5.995 -22.824 1.00 . A A . 778 ARG HH11 1 1 
       16 18143 1 1 70 ARG HH12 H  34.405  -5.186 -21.405 1.00 . A A . 778 ARG HH12 1 1 
       16 18144 1 1 70 ARG HH21 H  31.325  -3.734 -20.561 1.00 . A A . 778 ARG HH21 1 1 
       16 18145 1 1 70 ARG HH22 H  32.997  -3.900 -20.125 1.00 . A A . 778 ARG HH22 1 1 
       16 18146 1 1 70 ARG N    N  32.087 -10.369 -25.962 1.00 . A A . 778 ARG N    1 1 
       16 18147 1 1 70 ARG NE   N  31.422  -5.191 -22.626 1.00 . A A . 778 ARG NE   1 1 
       16 18148 1 1 70 ARG NH1  N  33.647  -5.399 -22.028 1.00 . A A . 778 ARG NH1  1 1 
       16 18149 1 1 70 ARG NH2  N  32.235  -4.118 -20.745 1.00 . A A . 778 ARG NH2  1 1 
       16 18150 1 1 70 ARG O    O  29.359 -10.235 -24.963 1.00 . A A . 778 ARG O    1 1 
       16 18151 1 1 71 PHE C    C  28.781 -10.503 -21.165 1.00 . A A . 779 PHE C    1 1 
       16 18152 1 1 71 PHE CA   C  29.121 -11.301 -22.416 1.00 . A A . 779 PHE CA   1 1 
       16 18153 1 1 71 PHE CB   C  29.284 -12.791 -22.080 1.00 . A A . 779 PHE CB   1 1 
       16 18154 1 1 71 PHE CD1  C  31.703 -13.208 -21.549 1.00 . A A . 779 PHE CD1  1 1 
       16 18155 1 1 71 PHE CD2  C  30.133 -13.242 -19.757 1.00 . A A . 779 PHE CD2  1 1 
       16 18156 1 1 71 PHE CE1  C  32.726 -13.477 -20.662 1.00 . A A . 779 PHE CE1  1 1 
       16 18157 1 1 71 PHE CE2  C  31.152 -13.512 -18.865 1.00 . A A . 779 PHE CE2  1 1 
       16 18158 1 1 71 PHE CG   C  30.396 -13.087 -21.108 1.00 . A A . 779 PHE CG   1 1 
       16 18159 1 1 71 PHE CZ   C  32.450 -13.630 -19.317 1.00 . A A . 779 PHE CZ   1 1 
       16 18160 1 1 71 PHE H    H  31.168 -10.790 -22.494 1.00 . A A . 779 PHE H    1 1 
       16 18161 1 1 71 PHE HA   H  28.320 -11.184 -23.133 1.00 . A A . 779 PHE HA   1 1 
       16 18162 1 1 71 PHE HB2  H  28.364 -13.155 -21.648 1.00 . A A . 779 PHE HB2  1 1 
       16 18163 1 1 71 PHE HB3  H  29.486 -13.335 -22.991 1.00 . A A . 779 PHE HB3  1 1 
       16 18164 1 1 71 PHE HD1  H  31.920 -13.087 -22.600 1.00 . A A . 779 PHE HD1  1 1 
       16 18165 1 1 71 PHE HD2  H  29.116 -13.152 -19.403 1.00 . A A . 779 PHE HD2  1 1 
       16 18166 1 1 71 PHE HE1  H  33.740 -13.570 -21.018 1.00 . A A . 779 PHE HE1  1 1 
       16 18167 1 1 71 PHE HE2  H  30.933 -13.631 -17.815 1.00 . A A . 779 PHE HE2  1 1 
       16 18168 1 1 71 PHE HZ   H  33.249 -13.841 -18.623 1.00 . A A . 779 PHE HZ   1 1 
       16 18169 1 1 71 PHE N    N  30.334 -10.779 -23.018 1.00 . A A . 779 PHE N    1 1 
       16 18170 1 1 71 PHE O    O  29.580  -9.683 -20.706 1.00 . A A . 779 PHE O    1 1 
       16 18171 1 1 72 ILE C    C  26.825 -11.039 -18.314 1.00 . A A . 780 ILE C    1 1 
       16 18172 1 1 72 ILE CA   C  27.165 -10.043 -19.420 1.00 . A A . 780 ILE CA   1 1 
       16 18173 1 1 72 ILE CB   C  25.956  -9.119 -19.712 1.00 . A A . 780 ILE CB   1 1 
       16 18174 1 1 72 ILE CD1  C  24.277  -7.532 -18.632 1.00 . A A . 780 ILE CD1  1 1 
       16 18175 1 1 72 ILE CG1  C  25.459  -8.451 -18.426 1.00 . A A . 780 ILE CG1  1 1 
       16 18176 1 1 72 ILE CG2  C  24.832  -9.890 -20.382 1.00 . A A . 780 ILE CG2  1 1 
       16 18177 1 1 72 ILE H    H  27.007 -11.405 -21.026 1.00 . A A . 780 ILE H    1 1 
       16 18178 1 1 72 ILE HA   H  27.986  -9.426 -19.085 1.00 . A A . 780 ILE HA   1 1 
       16 18179 1 1 72 ILE HB   H  26.283  -8.352 -20.398 1.00 . A A . 780 ILE HB   1 1 
       16 18180 1 1 72 ILE HD11 H  24.554  -6.731 -19.302 1.00 . A A . 780 ILE HD11 1 1 
       16 18181 1 1 72 ILE HD12 H  23.974  -7.118 -17.681 1.00 . A A . 780 ILE HD12 1 1 
       16 18182 1 1 72 ILE HD13 H  23.456  -8.092 -19.058 1.00 . A A . 780 ILE HD13 1 1 
       16 18183 1 1 72 ILE HG12 H  25.162  -9.215 -17.724 1.00 . A A . 780 ILE HG12 1 1 
       16 18184 1 1 72 ILE HG13 H  26.263  -7.869 -17.997 1.00 . A A . 780 ILE HG13 1 1 
       16 18185 1 1 72 ILE HG21 H  24.476 -10.657 -19.711 1.00 . A A . 780 ILE HG21 1 1 
       16 18186 1 1 72 ILE HG22 H  25.198 -10.348 -21.292 1.00 . A A . 780 ILE HG22 1 1 
       16 18187 1 1 72 ILE HG23 H  24.022  -9.217 -20.617 1.00 . A A . 780 ILE HG23 1 1 
       16 18188 1 1 72 ILE N    N  27.601 -10.739 -20.618 1.00 . A A . 780 ILE N    1 1 
       16 18189 1 1 72 ILE O    O  26.280 -12.115 -18.575 1.00 . A A . 780 ILE O    1 1 
       16 18190 1 1 73 THR C    C  26.185 -10.777 -14.863 1.00 . A A . 781 THR C    1 1 
       16 18191 1 1 73 THR CA   C  26.923 -11.547 -15.951 1.00 . A A . 781 THR CA   1 1 
       16 18192 1 1 73 THR CB   C  28.242 -12.103 -15.387 1.00 . A A . 781 THR CB   1 1 
       16 18193 1 1 73 THR CG2  C  27.983 -13.144 -14.307 1.00 . A A . 781 THR CG2  1 1 
       16 18194 1 1 73 THR H    H  27.625  -9.826 -16.947 1.00 . A A . 781 THR H    1 1 
       16 18195 1 1 73 THR HA   H  26.312 -12.377 -16.277 1.00 . A A . 781 THR HA   1 1 
       16 18196 1 1 73 THR HB   H  28.807 -11.289 -14.957 1.00 . A A . 781 THR HB   1 1 
       16 18197 1 1 73 THR HG1  H  28.454 -12.738 -17.245 1.00 . A A . 781 THR HG1  1 1 
       16 18198 1 1 73 THR HG21 H  28.925 -13.514 -13.930 1.00 . A A . 781 THR HG21 1 1 
       16 18199 1 1 73 THR HG22 H  27.415 -13.962 -14.724 1.00 . A A . 781 THR HG22 1 1 
       16 18200 1 1 73 THR HG23 H  27.423 -12.694 -13.499 1.00 . A A . 781 THR HG23 1 1 
       16 18201 1 1 73 THR N    N  27.178 -10.693 -17.091 1.00 . A A . 781 THR N    1 1 
       16 18202 1 1 73 THR O    O  26.603  -9.690 -14.465 1.00 . A A . 781 THR O    1 1 
       16 18203 1 1 73 THR OG1  O  29.002 -12.694 -16.451 1.00 . A A . 781 THR OG1  1 1 
       16 18204 1 1 74 VAL C    C  24.479 -11.511 -12.057 1.00 . A A . 782 VAL C    1 1 
       16 18205 1 1 74 VAL CA   C  24.285 -10.731 -13.350 1.00 . A A . 782 VAL CA   1 1 
       16 18206 1 1 74 VAL CB   C  22.787 -10.710 -13.722 1.00 . A A . 782 VAL CB   1 1 
       16 18207 1 1 74 VAL CG1  C  21.968  -9.955 -12.688 1.00 . A A . 782 VAL CG1  1 1 
       16 18208 1 1 74 VAL CG2  C  22.595 -10.102 -15.095 1.00 . A A . 782 VAL CG2  1 1 
       16 18209 1 1 74 VAL H    H  24.777 -12.186 -14.800 1.00 . A A . 782 VAL H    1 1 
       16 18210 1 1 74 VAL HA   H  24.623  -9.715 -13.209 1.00 . A A . 782 VAL HA   1 1 
       16 18211 1 1 74 VAL HB   H  22.434 -11.728 -13.755 1.00 . A A . 782 VAL HB   1 1 
       16 18212 1 1 74 VAL HG11 H  22.050 -10.447 -11.730 1.00 . A A . 782 VAL HG11 1 1 
       16 18213 1 1 74 VAL HG12 H  20.932  -9.933 -12.997 1.00 . A A . 782 VAL HG12 1 1 
       16 18214 1 1 74 VAL HG13 H  22.337  -8.943 -12.607 1.00 . A A . 782 VAL HG13 1 1 
       16 18215 1 1 74 VAL HG21 H  21.543 -10.079 -15.333 1.00 . A A . 782 VAL HG21 1 1 
       16 18216 1 1 74 VAL HG22 H  23.119 -10.698 -15.828 1.00 . A A . 782 VAL HG22 1 1 
       16 18217 1 1 74 VAL HG23 H  22.988  -9.097 -15.102 1.00 . A A . 782 VAL HG23 1 1 
       16 18218 1 1 74 VAL N    N  25.075 -11.337 -14.410 1.00 . A A . 782 VAL N    1 1 
       16 18219 1 1 74 VAL O    O  24.268 -12.717 -12.025 1.00 . A A . 782 VAL O    1 1 
       16 18220 1 1 75 SER C    C  24.152 -11.098  -8.673 1.00 . A A . 783 SER C    1 1 
       16 18221 1 1 75 SER CA   C  25.162 -11.503  -9.744 1.00 . A A . 783 SER CA   1 1 
       16 18222 1 1 75 SER CB   C  26.590 -11.195  -9.280 1.00 . A A . 783 SER CB   1 1 
       16 18223 1 1 75 SER H    H  25.005  -9.862 -11.059 1.00 . A A . 783 SER H    1 1 
       16 18224 1 1 75 SER HA   H  25.074 -12.566  -9.914 1.00 . A A . 783 SER HA   1 1 
       16 18225 1 1 75 SER HB2  H  26.751 -11.630  -8.304 1.00 . A A . 783 SER HB2  1 1 
       16 18226 1 1 75 SER HB3  H  27.293 -11.620  -9.982 1.00 . A A . 783 SER HB3  1 1 
       16 18227 1 1 75 SER HG   H  26.897  -9.543  -8.268 1.00 . A A . 783 SER HG   1 1 
       16 18228 1 1 75 SER N    N  24.890 -10.837 -11.001 1.00 . A A . 783 SER N    1 1 
       16 18229 1 1 75 SER O    O  23.760  -9.933  -8.576 1.00 . A A . 783 SER O    1 1 
       16 18230 1 1 75 SER OG   O  26.817  -9.797  -9.196 1.00 . A A . 783 SER OG   1 1 
       16 18231 1 1 76 LYS C    C  23.578 -11.058  -5.662 1.00 . A A . 784 LYS C    1 1 
       16 18232 1 1 76 LYS CA   C  22.840 -11.819  -6.749 1.00 . A A . 784 LYS CA   1 1 
       16 18233 1 1 76 LYS CB   C  22.307 -13.129  -6.171 1.00 . A A . 784 LYS CB   1 1 
       16 18234 1 1 76 LYS CD   C  20.629 -14.978  -6.294 1.00 . A A . 784 LYS CD   1 1 
       16 18235 1 1 76 LYS CE   C  19.366 -15.463  -6.980 1.00 . A A . 784 LYS CE   1 1 
       16 18236 1 1 76 LYS CG   C  21.213 -13.767  -7.000 1.00 . A A . 784 LYS CG   1 1 
       16 18237 1 1 76 LYS H    H  24.013 -12.996  -8.064 1.00 . A A . 784 LYS H    1 1 
       16 18238 1 1 76 LYS HA   H  22.010 -11.220  -7.101 1.00 . A A . 784 LYS HA   1 1 
       16 18239 1 1 76 LYS HB2  H  23.125 -13.831  -6.096 1.00 . A A . 784 LYS HB2  1 1 
       16 18240 1 1 76 LYS HB3  H  21.915 -12.939  -5.184 1.00 . A A . 784 LYS HB3  1 1 
       16 18241 1 1 76 LYS HD2  H  21.358 -15.775  -6.299 1.00 . A A . 784 LYS HD2  1 1 
       16 18242 1 1 76 LYS HD3  H  20.394 -14.709  -5.273 1.00 . A A . 784 LYS HD3  1 1 
       16 18243 1 1 76 LYS HE2  H  18.652 -14.655  -6.997 1.00 . A A . 784 LYS HE2  1 1 
       16 18244 1 1 76 LYS HE3  H  19.609 -15.751  -7.992 1.00 . A A . 784 LYS HE3  1 1 
       16 18245 1 1 76 LYS HG2  H  20.434 -13.042  -7.165 1.00 . A A . 784 LYS HG2  1 1 
       16 18246 1 1 76 LYS HG3  H  21.627 -14.077  -7.949 1.00 . A A . 784 LYS HG3  1 1 
       16 18247 1 1 76 LYS HZ1  H  19.362 -17.463  -6.384 1.00 . A A . 784 LYS HZ1  1 1 
       16 18248 1 1 76 LYS HZ2  H  17.821 -16.835  -6.677 1.00 . A A . 784 LYS HZ2  1 1 
       16 18249 1 1 76 LYS HZ3  H  18.650 -16.415  -5.266 1.00 . A A . 784 LYS HZ3  1 1 
       16 18250 1 1 76 LYS N    N  23.726 -12.075  -7.879 1.00 . A A . 784 LYS N    1 1 
       16 18251 1 1 76 LYS NZ   N  18.761 -16.625  -6.278 1.00 . A A . 784 LYS NZ   1 1 
       16 18252 1 1 76 LYS O    O  22.981 -10.325  -4.874 1.00 . A A . 784 LYS O    1 1 
       16 18253 1 1 77 ARG C    C  26.168  -9.236  -5.253 1.00 . A A . 785 ARG C    1 1 
       16 18254 1 1 77 ARG CA   C  25.724 -10.563  -4.664 1.00 . A A . 785 ARG CA   1 1 
       16 18255 1 1 77 ARG CB   C  26.929 -11.420  -4.280 1.00 . A A . 785 ARG CB   1 1 
       16 18256 1 1 77 ARG CD   C  25.952 -12.366  -2.150 1.00 . A A . 785 ARG CD   1 1 
       16 18257 1 1 77 ARG CG   C  26.553 -12.681  -3.515 1.00 . A A . 785 ARG CG   1 1 
       16 18258 1 1 77 ARG CZ   C  24.146 -10.822  -1.464 1.00 . A A . 785 ARG CZ   1 1 
       16 18259 1 1 77 ARG H    H  25.286 -11.894  -6.240 1.00 . A A . 785 ARG H    1 1 
       16 18260 1 1 77 ARG HA   H  25.135 -10.378  -3.780 1.00 . A A . 785 ARG HA   1 1 
       16 18261 1 1 77 ARG HB2  H  27.452 -11.711  -5.179 1.00 . A A . 785 ARG HB2  1 1 
       16 18262 1 1 77 ARG HB3  H  27.590 -10.833  -3.662 1.00 . A A . 785 ARG HB3  1 1 
       16 18263 1 1 77 ARG HD2  H  25.897 -13.277  -1.576 1.00 . A A . 785 ARG HD2  1 1 
       16 18264 1 1 77 ARG HD3  H  26.597 -11.663  -1.644 1.00 . A A . 785 ARG HD3  1 1 
       16 18265 1 1 77 ARG HE   H  24.029 -12.137  -2.967 1.00 . A A . 785 ARG HE   1 1 
       16 18266 1 1 77 ARG HG2  H  25.823 -13.222  -4.093 1.00 . A A . 785 ARG HG2  1 1 
       16 18267 1 1 77 ARG HG3  H  27.437 -13.288  -3.383 1.00 . A A . 785 ARG HG3  1 1 
       16 18268 1 1 77 ARG HH11 H  25.800 -10.753  -0.292 1.00 . A A . 785 ARG HH11 1 1 
       16 18269 1 1 77 ARG HH12 H  24.541  -9.637   0.135 1.00 . A A . 785 ARG HH12 1 1 
       16 18270 1 1 77 ARG HH21 H  22.366 -10.655  -2.425 1.00 . A A . 785 ARG HH21 1 1 
       16 18271 1 1 77 ARG HH22 H  22.581  -9.588  -1.074 1.00 . A A . 785 ARG HH22 1 1 
       16 18272 1 1 77 ARG N    N  24.881 -11.264  -5.612 1.00 . A A . 785 ARG N    1 1 
       16 18273 1 1 77 ARG NE   N  24.610 -11.788  -2.255 1.00 . A A . 785 ARG NE   1 1 
       16 18274 1 1 77 ARG NH1  N  24.888 -10.368  -0.461 1.00 . A A . 785 ARG NH1  1 1 
       16 18275 1 1 77 ARG NH2  N  22.934 -10.315  -1.673 1.00 . A A . 785 ARG NH2  1 1 
       16 18276 1 1 77 ARG O    O  26.889  -9.199  -6.253 1.00 . A A . 785 ARG O    1 1 
       16 18277 1 1 78 ALA C    C  27.092  -6.148  -4.374 1.00 . A A . 786 ALA C    1 1 
       16 18278 1 1 78 ALA CA   C  25.997  -6.829  -5.171 1.00 . A A . 786 ALA CA   1 1 
       16 18279 1 1 78 ALA CB   C  24.733  -5.980  -5.188 1.00 . A A . 786 ALA CB   1 1 
       16 18280 1 1 78 ALA H    H  25.190  -8.240  -3.825 1.00 . A A . 786 ALA H    1 1 
       16 18281 1 1 78 ALA HA   H  26.338  -6.950  -6.184 1.00 . A A . 786 ALA HA   1 1 
       16 18282 1 1 78 ALA HB1  H  24.945  -5.029  -5.654 1.00 . A A . 786 ALA HB1  1 1 
       16 18283 1 1 78 ALA HB2  H  24.394  -5.816  -4.175 1.00 . A A . 786 ALA HB2  1 1 
       16 18284 1 1 78 ALA HB3  H  23.963  -6.490  -5.746 1.00 . A A . 786 ALA HB3  1 1 
       16 18285 1 1 78 ALA N    N  25.715  -8.151  -4.648 1.00 . A A . 786 ALA N    1 1 
       16 18286 1 1 78 ALA O    O  26.779  -5.548  -3.329 1.00 . A A . 786 ALA O    1 1 
       16 18287 2 2  1 DGP C1'  C  24.332  -0.281 -20.781 1.00 . B A . 801 DGP C1'  1 1 
       16 18288 2 2  1 DGP C2   C  23.016   0.410 -16.675 1.00 . B A . 801 DGP C2   1 1 
       16 18289 2 2  1 DGP C2'  C  25.096   0.536 -21.811 1.00 . B A . 801 DGP C2'  1 1 
       16 18290 2 2  1 DGP C3'  C  24.805  -0.168 -23.127 1.00 . B A . 801 DGP C3'  1 1 
       16 18291 2 2  1 DGP C4   C  24.480  -0.145 -18.247 1.00 . B A . 801 DGP C4   1 1 
       16 18292 2 2  1 DGP C4'  C  24.479  -1.607 -22.727 1.00 . B A . 801 DGP C4'  1 1 
       16 18293 2 2  1 DGP C5   C  25.506  -0.397 -17.360 1.00 . B A . 801 DGP C5   1 1 
       16 18294 2 2  1 DGP C5'  C  25.576  -2.607 -23.005 1.00 . B A . 801 DGP C5'  1 1 
       16 18295 2 2  1 DGP C6   C  25.273  -0.227 -15.973 1.00 . B A . 801 DGP C6   1 1 
       16 18296 2 2  1 DGP C8   C  26.309  -0.778 -19.289 1.00 . B A . 801 DGP C8   1 1 
       16 18297 2 2  1 DGP H1'  H  23.334   0.124 -20.619 1.00 . B A . 801 DGP H1'  1 1 
       16 18298 2 2  1 DGP H2'  H  26.163   0.563 -21.604 1.00 . B A . 801 DGP H2'  1 1 
       16 18299 2 2  1 DGP H2'' H  24.738   1.564 -21.824 1.00 . B A . 801 DGP H2'' 1 1 
       16 18300 2 2  1 DGP H3'  H  25.667  -0.140 -23.789 1.00 . B A . 801 DGP H3'  1 1 
       16 18301 2 2  1 DGP H4'  H  23.615  -1.903 -23.325 1.00 . B A . 801 DGP H4'  1 1 
       16 18302 2 2  1 DGP H5'  H  25.244  -3.597 -22.696 1.00 . B A . 801 DGP H5'  1 1 
       16 18303 2 2  1 DGP H5'' H  25.779  -2.623 -24.075 1.00 . B A . 801 DGP H5'' 1 1 
       16 18304 2 2  1 DGP H8   H  26.976  -1.057 -20.093 1.00 . B A . 801 DGP H8   1 1 
       16 18305 2 2  1 DGP HN1  H  23.710   0.332 -14.747 1.00 . B A . 801 DGP HN1  1 1 
       16 18306 2 2  1 DGP HN21 H  21.064   0.992 -16.871 1.00 . B A . 801 DGP HN21 1 1 
       16 18307 2 2  1 DGP HN22 H  21.665   0.924 -15.234 1.00 . B A . 801 DGP HN22 1 1 
       16 18308 2 2  1 DGP N1   N  23.970   0.186 -15.711 1.00 . B A . 801 DGP N1   1 1 
       16 18309 2 2  1 DGP N2   N  21.817   0.808 -16.225 1.00 . B A . 801 DGP N2   1 1 
       16 18310 2 2  1 DGP N3   N  23.219   0.259 -17.975 1.00 . B A . 801 DGP N3   1 1 
       16 18311 2 2  1 DGP N7   N  26.656  -0.794 -18.033 1.00 . B A . 801 DGP N7   1 1 
       16 18312 2 2  1 DGP N9   N  25.009  -0.393 -19.494 1.00 . B A . 801 DGP N9   1 1 
       16 18313 2 2  1 DGP O3'  O  23.693   0.439 -23.791 1.00 . B A . 801 DGP O3'  1 1 
       16 18314 2 2  1 DGP O4'  O  24.199  -1.590 -21.309 1.00 . B A . 801 DGP O4'  1 1 
       16 18315 2 2  1 DGP O5'  O  26.767  -2.263 -22.297 1.00 . B A . 801 DGP O5'  1 1 
       16 18316 2 2  1 DGP O6   O  26.065  -0.394 -15.036 1.00 . B A . 801 DGP O6   1 1 
       16 18317 2 2  1 DGP OP1  O  26.905  -4.670 -21.654 1.00 . B A . 801 DGP OP1  1 1 
       16 18318 2 2  1 DGP OP2  O  29.031  -3.329 -22.153 1.00 . B A . 801 DGP OP2  1 1 
       16 18319 2 2  1 DGP OP3  O  27.705  -2.904 -20.083 1.00 . B A . 801 DGP OP3  1 1 
       16 18320 2 2  1 DGP P    P  27.654  -3.388 -21.597 1.00 . B A . 801 DGP P    1 1 
       17 18321 1 1  9 PRO C    C  -1.357 -12.797   2.038 1.00 . A A . 717 PRO C    1 1 
       17 18322 1 1  9 PRO CA   C  -2.472 -12.618   3.060 1.00 . A A . 717 PRO CA   1 1 
       17 18323 1 1  9 PRO CB   C  -2.528 -11.176   3.543 1.00 . A A . 717 PRO CB   1 1 
       17 18324 1 1  9 PRO CD   C  -2.796 -12.737   5.369 1.00 . A A . 717 PRO CD   1 1 
       17 18325 1 1  9 PRO CG   C  -2.495 -11.291   5.034 1.00 . A A . 717 PRO CG   1 1 
       17 18326 1 1  9 PRO HA   H  -3.414 -12.878   2.604 1.00 . A A . 717 PRO HA   1 1 
       17 18327 1 1  9 PRO HB2  H  -1.676 -10.631   3.165 1.00 . A A . 717 PRO HB2  1 1 
       17 18328 1 1  9 PRO HB3  H  -3.442 -10.713   3.203 1.00 . A A . 717 PRO HB3  1 1 
       17 18329 1 1  9 PRO HD2  H  -2.298 -13.022   6.283 1.00 . A A . 717 PRO HD2  1 1 
       17 18330 1 1  9 PRO HD3  H  -3.862 -12.888   5.460 1.00 . A A . 717 PRO HD3  1 1 
       17 18331 1 1  9 PRO HG2  H  -1.515 -11.021   5.398 1.00 . A A . 717 PRO HG2  1 1 
       17 18332 1 1  9 PRO HG3  H  -3.244 -10.645   5.466 1.00 . A A . 717 PRO HG3  1 1 
       17 18333 1 1  9 PRO N    N  -2.258 -13.490   4.229 1.00 . A A . 717 PRO N    1 1 
       17 18334 1 1  9 PRO O    O  -0.175 -12.713   2.369 1.00 . A A . 717 PRO O    1 1 
       17 18335 1 1 10 GLU C    C  -0.658 -12.028  -1.132 1.00 . A A . 718 GLU C    1 1 
       17 18336 1 1 10 GLU CA   C  -0.762 -13.271  -0.260 1.00 . A A . 718 GLU CA   1 1 
       17 18337 1 1 10 GLU CB   C  -1.136 -14.486  -1.120 1.00 . A A . 718 GLU CB   1 1 
       17 18338 1 1 10 GLU CD   C  -2.301 -16.040   0.528 1.00 . A A . 718 GLU CD   1 1 
       17 18339 1 1 10 GLU CG   C  -1.103 -15.821  -0.378 1.00 . A A . 718 GLU CG   1 1 
       17 18340 1 1 10 GLU H    H  -2.693 -13.118   0.587 1.00 . A A . 718 GLU H    1 1 
       17 18341 1 1 10 GLU HA   H   0.198 -13.449   0.205 1.00 . A A . 718 GLU HA   1 1 
       17 18342 1 1 10 GLU HB2  H  -2.133 -14.340  -1.506 1.00 . A A . 718 GLU HB2  1 1 
       17 18343 1 1 10 GLU HB3  H  -0.447 -14.543  -1.949 1.00 . A A . 718 GLU HB3  1 1 
       17 18344 1 1 10 GLU HG2  H  -1.080 -16.616  -1.108 1.00 . A A . 718 GLU HG2  1 1 
       17 18345 1 1 10 GLU HG3  H  -0.206 -15.862   0.221 1.00 . A A . 718 GLU HG3  1 1 
       17 18346 1 1 10 GLU N    N  -1.734 -13.062   0.798 1.00 . A A . 718 GLU N    1 1 
       17 18347 1 1 10 GLU O    O  -1.623 -11.643  -1.798 1.00 . A A . 718 GLU O    1 1 
       17 18348 1 1 10 GLU OE1  O  -3.344 -16.514   0.033 1.00 . A A . 718 GLU OE1  1 1 
       17 18349 1 1 10 GLU OE2  O  -2.206 -15.752   1.739 1.00 . A A . 718 GLU OE2  1 1 
       17 18350 1 1 11 GLY C    C   0.926 -10.515  -3.367 1.00 . A A . 719 GLY C    1 1 
       17 18351 1 1 11 GLY CA   C   0.724 -10.200  -1.900 1.00 . A A . 719 GLY CA   1 1 
       17 18352 1 1 11 GLY H    H   1.227 -11.737  -0.539 1.00 . A A . 719 GLY H    1 1 
       17 18353 1 1 11 GLY HA2  H  -0.132  -9.550  -1.800 1.00 . A A . 719 GLY HA2  1 1 
       17 18354 1 1 11 GLY HA3  H   1.598  -9.688  -1.528 1.00 . A A . 719 GLY HA3  1 1 
       17 18355 1 1 11 GLY N    N   0.505 -11.392  -1.106 1.00 . A A . 719 GLY N    1 1 
       17 18356 1 1 11 GLY O    O   2.055 -10.588  -3.846 1.00 . A A . 719 GLY O    1 1 
       17 18357 1 1 12 VAL C    C  -0.196  -9.802  -6.338 1.00 . A A . 720 VAL C    1 1 
       17 18358 1 1 12 VAL CA   C  -0.133 -11.053  -5.478 1.00 . A A . 720 VAL CA   1 1 
       17 18359 1 1 12 VAL CB   C  -1.298 -11.993  -5.861 1.00 . A A . 720 VAL CB   1 1 
       17 18360 1 1 12 VAL CG1  C  -1.208 -12.405  -7.321 1.00 . A A . 720 VAL CG1  1 1 
       17 18361 1 1 12 VAL CG2  C  -1.314 -13.219  -4.963 1.00 . A A . 720 VAL CG2  1 1 
       17 18362 1 1 12 VAL H    H  -1.042 -10.604  -3.638 1.00 . A A . 720 VAL H    1 1 
       17 18363 1 1 12 VAL HA   H   0.798 -11.565  -5.671 1.00 . A A . 720 VAL HA   1 1 
       17 18364 1 1 12 VAL HB   H  -2.225 -11.458  -5.721 1.00 . A A . 720 VAL HB   1 1 
       17 18365 1 1 12 VAL HG11 H  -1.234 -11.524  -7.943 1.00 . A A . 720 VAL HG11 1 1 
       17 18366 1 1 12 VAL HG12 H  -2.045 -13.045  -7.564 1.00 . A A . 720 VAL HG12 1 1 
       17 18367 1 1 12 VAL HG13 H  -0.286 -12.939  -7.488 1.00 . A A . 720 VAL HG13 1 1 
       17 18368 1 1 12 VAL HG21 H  -0.388 -13.763  -5.078 1.00 . A A . 720 VAL HG21 1 1 
       17 18369 1 1 12 VAL HG22 H  -2.142 -13.855  -5.242 1.00 . A A . 720 VAL HG22 1 1 
       17 18370 1 1 12 VAL HG23 H  -1.426 -12.909  -3.937 1.00 . A A . 720 VAL HG23 1 1 
       17 18371 1 1 12 VAL N    N  -0.174 -10.705  -4.073 1.00 . A A . 720 VAL N    1 1 
       17 18372 1 1 12 VAL O    O  -1.182  -9.064  -6.314 1.00 . A A . 720 VAL O    1 1 
       17 18373 1 1 13 GLU C    C   0.863  -8.973  -9.425 1.00 . A A . 721 GLU C    1 1 
       17 18374 1 1 13 GLU CA   C   0.924  -8.440  -7.999 1.00 . A A . 721 GLU CA   1 1 
       17 18375 1 1 13 GLU CB   C   2.195  -7.612  -7.787 1.00 . A A . 721 GLU CB   1 1 
       17 18376 1 1 13 GLU CD   C   1.377  -5.479  -8.898 1.00 . A A . 721 GLU CD   1 1 
       17 18377 1 1 13 GLU CG   C   1.939  -6.115  -7.642 1.00 . A A . 721 GLU CG   1 1 
       17 18378 1 1 13 GLU H    H   1.656 -10.138  -6.973 1.00 . A A . 721 GLU H    1 1 
       17 18379 1 1 13 GLU HA   H   0.061  -7.819  -7.821 1.00 . A A . 721 GLU HA   1 1 
       17 18380 1 1 13 GLU HB2  H   2.691  -7.957  -6.892 1.00 . A A . 721 GLU HB2  1 1 
       17 18381 1 1 13 GLU HB3  H   2.852  -7.763  -8.633 1.00 . A A . 721 GLU HB3  1 1 
       17 18382 1 1 13 GLU HG2  H   1.235  -5.963  -6.838 1.00 . A A . 721 GLU HG2  1 1 
       17 18383 1 1 13 GLU HG3  H   2.870  -5.628  -7.397 1.00 . A A . 721 GLU HG3  1 1 
       17 18384 1 1 13 GLU N    N   0.875  -9.552  -7.065 1.00 . A A . 721 GLU N    1 1 
       17 18385 1 1 13 GLU O    O   1.200 -10.133  -9.678 1.00 . A A . 721 GLU O    1 1 
       17 18386 1 1 13 GLU OE1  O   0.184  -5.692  -9.203 1.00 . A A . 721 GLU OE1  1 1 
       17 18387 1 1 13 GLU OE2  O   2.128  -4.766  -9.594 1.00 . A A . 721 GLU OE2  1 1 
       17 18388 1 1 14 SER C    C   1.640  -8.585 -12.426 1.00 . A A . 722 SER C    1 1 
       17 18389 1 1 14 SER CA   C   0.280  -8.534 -11.736 1.00 . A A . 722 SER CA   1 1 
       17 18390 1 1 14 SER CB   C  -0.641  -7.558 -12.470 1.00 . A A . 722 SER CB   1 1 
       17 18391 1 1 14 SER H    H   0.177  -7.217 -10.083 1.00 . A A . 722 SER H    1 1 
       17 18392 1 1 14 SER HA   H  -0.161  -9.520 -11.760 1.00 . A A . 722 SER HA   1 1 
       17 18393 1 1 14 SER HB2  H  -0.149  -6.601 -12.566 1.00 . A A . 722 SER HB2  1 1 
       17 18394 1 1 14 SER HB3  H  -0.866  -7.948 -13.452 1.00 . A A . 722 SER HB3  1 1 
       17 18395 1 1 14 SER HG   H  -1.873  -6.493 -11.371 1.00 . A A . 722 SER HG   1 1 
       17 18396 1 1 14 SER N    N   0.419  -8.136 -10.347 1.00 . A A . 722 SER N    1 1 
       17 18397 1 1 14 SER O    O   2.224  -7.548 -12.749 1.00 . A A . 722 SER O    1 1 
       17 18398 1 1 14 SER OG   O  -1.859  -7.377 -11.763 1.00 . A A . 722 SER OG   1 1 
       17 18399 1 1 15 GLN C    C   3.145  -9.875 -14.845 1.00 . A A . 723 GLN C    1 1 
       17 18400 1 1 15 GLN CA   C   3.401  -9.967 -13.348 1.00 . A A . 723 GLN CA   1 1 
       17 18401 1 1 15 GLN CB   C   4.057 -11.310 -12.995 1.00 . A A . 723 GLN CB   1 1 
       17 18402 1 1 15 GLN CD   C   6.055 -12.837 -13.282 1.00 . A A . 723 GLN CD   1 1 
       17 18403 1 1 15 GLN CG   C   5.380 -11.547 -13.710 1.00 . A A . 723 GLN CG   1 1 
       17 18404 1 1 15 GLN H    H   1.687 -10.575 -12.269 1.00 . A A . 723 GLN H    1 1 
       17 18405 1 1 15 GLN HA   H   4.066  -9.168 -13.062 1.00 . A A . 723 GLN HA   1 1 
       17 18406 1 1 15 GLN HB2  H   4.237 -11.341 -11.931 1.00 . A A . 723 GLN HB2  1 1 
       17 18407 1 1 15 GLN HB3  H   3.381 -12.110 -13.260 1.00 . A A . 723 GLN HB3  1 1 
       17 18408 1 1 15 GLN HE21 H   6.869 -13.041 -15.081 1.00 . A A . 723 GLN HE21 1 1 
       17 18409 1 1 15 GLN HE22 H   7.239 -14.286 -13.944 1.00 . A A . 723 GLN HE22 1 1 
       17 18410 1 1 15 GLN HG2  H   5.199 -11.589 -14.773 1.00 . A A . 723 GLN HG2  1 1 
       17 18411 1 1 15 GLN HG3  H   6.044 -10.722 -13.493 1.00 . A A . 723 GLN HG3  1 1 
       17 18412 1 1 15 GLN N    N   2.154  -9.790 -12.623 1.00 . A A . 723 GLN N    1 1 
       17 18413 1 1 15 GLN NE2  N   6.798 -13.448 -14.193 1.00 . A A . 723 GLN NE2  1 1 
       17 18414 1 1 15 GLN O    O   2.779 -10.858 -15.488 1.00 . A A . 723 GLN O    1 1 
       17 18415 1 1 15 GLN OE1  O   5.909 -13.283 -12.145 1.00 . A A . 723 GLN OE1  1 1 
       17 18416 1 1 16 ASP C    C   4.149  -7.497 -17.336 1.00 . A A . 724 ASP C    1 1 
       17 18417 1 1 16 ASP CA   C   3.092  -8.450 -16.807 1.00 . A A . 724 ASP CA   1 1 
       17 18418 1 1 16 ASP CB   C   1.692  -7.893 -17.073 1.00 . A A . 724 ASP CB   1 1 
       17 18419 1 1 16 ASP CG   C   1.429  -7.706 -18.552 1.00 . A A . 724 ASP CG   1 1 
       17 18420 1 1 16 ASP H    H   3.568  -7.927 -14.816 1.00 . A A . 724 ASP H    1 1 
       17 18421 1 1 16 ASP HA   H   3.196  -9.400 -17.313 1.00 . A A . 724 ASP HA   1 1 
       17 18422 1 1 16 ASP HB2  H   0.957  -8.577 -16.677 1.00 . A A . 724 ASP HB2  1 1 
       17 18423 1 1 16 ASP HB3  H   1.590  -6.935 -16.583 1.00 . A A . 724 ASP HB3  1 1 
       17 18424 1 1 16 ASP N    N   3.299  -8.678 -15.386 1.00 . A A . 724 ASP N    1 1 
       17 18425 1 1 16 ASP O    O   4.658  -6.655 -16.593 1.00 . A A . 724 ASP O    1 1 
       17 18426 1 1 16 ASP OD1  O   1.351  -8.718 -19.280 1.00 . A A . 724 ASP OD1  1 1 
       17 18427 1 1 16 ASP OD2  O   1.323  -6.548 -19.002 1.00 . A A . 724 ASP OD2  1 1 
       17 18428 1 1 17 GLY C    C   6.845  -7.706 -19.075 1.00 . A A . 725 GLY C    1 1 
       17 18429 1 1 17 GLY CA   C   5.578  -6.895 -19.179 1.00 . A A . 725 GLY CA   1 1 
       17 18430 1 1 17 GLY H    H   3.948  -8.235 -19.179 1.00 . A A . 725 GLY H    1 1 
       17 18431 1 1 17 GLY HA2  H   5.370  -6.682 -20.217 1.00 . A A . 725 GLY HA2  1 1 
       17 18432 1 1 17 GLY HA3  H   5.705  -5.966 -18.641 1.00 . A A . 725 GLY HA3  1 1 
       17 18433 1 1 17 GLY N    N   4.471  -7.630 -18.612 1.00 . A A . 725 GLY N    1 1 
       17 18434 1 1 17 GLY O    O   7.870  -7.230 -18.597 1.00 . A A . 725 GLY O    1 1 
       17 18435 1 1 18 VAL C    C   8.721  -9.973 -20.558 1.00 . A A . 726 VAL C    1 1 
       17 18436 1 1 18 VAL CA   C   7.840  -9.894 -19.336 1.00 . A A . 726 VAL CA   1 1 
       17 18437 1 1 18 VAL CB   C   7.302 -11.301 -19.039 1.00 . A A . 726 VAL CB   1 1 
       17 18438 1 1 18 VAL CG1  C   8.426 -12.229 -18.600 1.00 . A A . 726 VAL CG1  1 1 
       17 18439 1 1 18 VAL CG2  C   6.201 -11.244 -17.998 1.00 . A A . 726 VAL CG2  1 1 
       17 18440 1 1 18 VAL H    H   5.983  -9.214 -20.053 1.00 . A A . 726 VAL H    1 1 
       17 18441 1 1 18 VAL HA   H   8.429  -9.565 -18.492 1.00 . A A . 726 VAL HA   1 1 
       17 18442 1 1 18 VAL HB   H   6.884 -11.693 -19.951 1.00 . A A . 726 VAL HB   1 1 
       17 18443 1 1 18 VAL HG11 H   8.871 -11.852 -17.689 1.00 . A A . 726 VAL HG11 1 1 
       17 18444 1 1 18 VAL HG12 H   9.177 -12.272 -19.374 1.00 . A A . 726 VAL HG12 1 1 
       17 18445 1 1 18 VAL HG13 H   8.032 -13.218 -18.426 1.00 . A A . 726 VAL HG13 1 1 
       17 18446 1 1 18 VAL HG21 H   6.598 -10.847 -17.079 1.00 . A A . 726 VAL HG21 1 1 
       17 18447 1 1 18 VAL HG22 H   5.814 -12.238 -17.827 1.00 . A A . 726 VAL HG22 1 1 
       17 18448 1 1 18 VAL HG23 H   5.409 -10.605 -18.354 1.00 . A A . 726 VAL HG23 1 1 
       17 18449 1 1 18 VAL N    N   6.769  -8.943 -19.537 1.00 . A A . 726 VAL N    1 1 
       17 18450 1 1 18 VAL O    O   8.341 -10.554 -21.577 1.00 . A A . 726 VAL O    1 1 
       17 18451 1 1 19 ASP C    C  11.467 -10.903 -21.442 1.00 . A A . 727 ASP C    1 1 
       17 18452 1 1 19 ASP CA   C  10.884  -9.499 -21.497 1.00 . A A . 727 ASP CA   1 1 
       17 18453 1 1 19 ASP CB   C  12.020  -8.477 -21.320 1.00 . A A . 727 ASP CB   1 1 
       17 18454 1 1 19 ASP CG   C  11.559  -7.032 -21.319 1.00 . A A . 727 ASP CG   1 1 
       17 18455 1 1 19 ASP H    H  10.072  -8.827 -19.670 1.00 . A A . 727 ASP H    1 1 
       17 18456 1 1 19 ASP HA   H  10.391  -9.349 -22.443 1.00 . A A . 727 ASP HA   1 1 
       17 18457 1 1 19 ASP HB2  H  12.521  -8.669 -20.385 1.00 . A A . 727 ASP HB2  1 1 
       17 18458 1 1 19 ASP HB3  H  12.728  -8.604 -22.126 1.00 . A A . 727 ASP HB3  1 1 
       17 18459 1 1 19 ASP N    N   9.885  -9.373 -20.456 1.00 . A A . 727 ASP N    1 1 
       17 18460 1 1 19 ASP O    O  11.386 -11.560 -20.403 1.00 . A A . 727 ASP O    1 1 
       17 18461 1 1 19 ASP OD1  O  11.178  -6.530 -20.241 1.00 . A A . 727 ASP OD1  1 1 
       17 18462 1 1 19 ASP OD2  O  11.612  -6.382 -22.386 1.00 . A A . 727 ASP OD2  1 1 
       17 18463 1 1 20 HIS C    C  13.729 -12.763 -21.447 1.00 . A A . 728 HIS C    1 1 
       17 18464 1 1 20 HIS CA   C  12.700 -12.671 -22.567 1.00 . A A . 728 HIS CA   1 1 
       17 18465 1 1 20 HIS CB   C  13.377 -12.919 -23.922 1.00 . A A . 728 HIS CB   1 1 
       17 18466 1 1 20 HIS CD2  C  15.223 -14.719 -23.643 1.00 . A A . 728 HIS CD2  1 1 
       17 18467 1 1 20 HIS CE1  C  14.259 -16.384 -24.634 1.00 . A A . 728 HIS CE1  1 1 
       17 18468 1 1 20 HIS CG   C  14.007 -14.277 -24.060 1.00 . A A . 728 HIS CG   1 1 
       17 18469 1 1 20 HIS H    H  12.076 -10.799 -23.345 1.00 . A A . 728 HIS H    1 1 
       17 18470 1 1 20 HIS HA   H  11.937 -13.418 -22.406 1.00 . A A . 728 HIS HA   1 1 
       17 18471 1 1 20 HIS HB2  H  12.644 -12.814 -24.707 1.00 . A A . 728 HIS HB2  1 1 
       17 18472 1 1 20 HIS HB3  H  14.153 -12.183 -24.063 1.00 . A A . 728 HIS HB3  1 1 
       17 18473 1 1 20 HIS HD1  H  12.526 -15.349 -25.119 1.00 . A A . 728 HIS HD1  1 1 
       17 18474 1 1 20 HIS HD2  H  15.960 -14.139 -23.108 1.00 . A A . 728 HIS HD2  1 1 
       17 18475 1 1 20 HIS HE1  H  14.054 -17.363 -25.043 1.00 . A A . 728 HIS HE1  1 1 
       17 18476 1 1 20 HIS N    N  12.061 -11.357 -22.539 1.00 . A A . 728 HIS N    1 1 
       17 18477 1 1 20 HIS ND1  N  13.410 -15.347 -24.689 1.00 . A A . 728 HIS ND1  1 1 
       17 18478 1 1 20 HIS NE2  N  15.375 -16.054 -24.010 1.00 . A A . 728 HIS NE2  1 1 
       17 18479 1 1 20 HIS O    O  13.705 -13.686 -20.633 1.00 . A A . 728 HIS O    1 1 
       17 18480 1 1 21 PHE C    C  15.108 -11.487 -18.996 1.00 . A A . 729 PHE C    1 1 
       17 18481 1 1 21 PHE CA   C  15.664 -11.743 -20.394 1.00 . A A . 729 PHE CA   1 1 
       17 18482 1 1 21 PHE CB   C  16.708 -10.688 -20.755 1.00 . A A . 729 PHE CB   1 1 
       17 18483 1 1 21 PHE CD1  C  18.135 -12.227 -22.134 1.00 . A A . 729 PHE CD1  1 1 
       17 18484 1 1 21 PHE CD2  C  17.547 -10.106 -23.051 1.00 . A A . 729 PHE CD2  1 1 
       17 18485 1 1 21 PHE CE1  C  18.847 -12.529 -23.278 1.00 . A A . 729 PHE CE1  1 1 
       17 18486 1 1 21 PHE CE2  C  18.259 -10.404 -24.198 1.00 . A A . 729 PHE CE2  1 1 
       17 18487 1 1 21 PHE CG   C  17.476 -11.013 -22.007 1.00 . A A . 729 PHE CG   1 1 
       17 18488 1 1 21 PHE CZ   C  18.909 -11.617 -24.311 1.00 . A A . 729 PHE CZ   1 1 
       17 18489 1 1 21 PHE H    H  14.541 -11.036 -22.040 1.00 . A A . 729 PHE H    1 1 
       17 18490 1 1 21 PHE HA   H  16.139 -12.714 -20.402 1.00 . A A . 729 PHE HA   1 1 
       17 18491 1 1 21 PHE HB2  H  16.216  -9.740 -20.905 1.00 . A A . 729 PHE HB2  1 1 
       17 18492 1 1 21 PHE HB3  H  17.415 -10.597 -19.943 1.00 . A A . 729 PHE HB3  1 1 
       17 18493 1 1 21 PHE HD1  H  18.087 -12.942 -21.327 1.00 . A A . 729 PHE HD1  1 1 
       17 18494 1 1 21 PHE HD2  H  17.041  -9.155 -22.964 1.00 . A A . 729 PHE HD2  1 1 
       17 18495 1 1 21 PHE HE1  H  19.355 -13.479 -23.363 1.00 . A A . 729 PHE HE1  1 1 
       17 18496 1 1 21 PHE HE2  H  18.309  -9.690 -25.007 1.00 . A A . 729 PHE HE2  1 1 
       17 18497 1 1 21 PHE HZ   H  19.468 -11.850 -25.206 1.00 . A A . 729 PHE HZ   1 1 
       17 18498 1 1 21 PHE N    N  14.606 -11.770 -21.390 1.00 . A A . 729 PHE N    1 1 
       17 18499 1 1 21 PHE O    O  15.723 -11.872 -18.008 1.00 . A A . 729 PHE O    1 1 
       17 18500 1 1 22 ARG C    C  12.844 -11.902 -16.994 1.00 . A A . 730 ARG C    1 1 
       17 18501 1 1 22 ARG CA   C  13.329 -10.594 -17.608 1.00 . A A . 730 ARG CA   1 1 
       17 18502 1 1 22 ARG CB   C  12.166  -9.599 -17.716 1.00 . A A . 730 ARG CB   1 1 
       17 18503 1 1 22 ARG CD   C  10.507  -8.148 -16.477 1.00 . A A . 730 ARG CD   1 1 
       17 18504 1 1 22 ARG CG   C  11.735  -9.040 -16.367 1.00 . A A . 730 ARG CG   1 1 
       17 18505 1 1 22 ARG CZ   C  10.414  -5.778 -17.189 1.00 . A A . 730 ARG CZ   1 1 
       17 18506 1 1 22 ARG H    H  13.480 -10.576 -19.730 1.00 . A A . 730 ARG H    1 1 
       17 18507 1 1 22 ARG HA   H  14.092 -10.175 -16.969 1.00 . A A . 730 ARG HA   1 1 
       17 18508 1 1 22 ARG HB2  H  12.467  -8.773 -18.344 1.00 . A A . 730 ARG HB2  1 1 
       17 18509 1 1 22 ARG HB3  H  11.317 -10.094 -18.164 1.00 . A A . 730 ARG HB3  1 1 
       17 18510 1 1 22 ARG HD2  H   9.669  -8.753 -16.788 1.00 . A A . 730 ARG HD2  1 1 
       17 18511 1 1 22 ARG HD3  H  10.301  -7.724 -15.506 1.00 . A A . 730 ARG HD3  1 1 
       17 18512 1 1 22 ARG HE   H  10.973  -7.300 -18.352 1.00 . A A . 730 ARG HE   1 1 
       17 18513 1 1 22 ARG HG2  H  11.507  -9.863 -15.708 1.00 . A A . 730 ARG HG2  1 1 
       17 18514 1 1 22 ARG HG3  H  12.550  -8.463 -15.953 1.00 . A A . 730 ARG HG3  1 1 
       17 18515 1 1 22 ARG HH11 H  10.054  -6.031 -15.208 1.00 . A A . 730 ARG HH11 1 1 
       17 18516 1 1 22 ARG HH12 H   9.895  -4.404 -15.788 1.00 . A A . 730 ARG HH12 1 1 
       17 18517 1 1 22 ARG HH21 H  10.751  -5.195 -19.097 1.00 . A A . 730 ARG HH21 1 1 
       17 18518 1 1 22 ARG HH22 H  10.276  -3.928 -17.994 1.00 . A A . 730 ARG HH22 1 1 
       17 18519 1 1 22 ARG N    N  13.939 -10.857 -18.909 1.00 . A A . 730 ARG N    1 1 
       17 18520 1 1 22 ARG NE   N  10.683  -7.059 -17.442 1.00 . A A . 730 ARG NE   1 1 
       17 18521 1 1 22 ARG NH1  N  10.095  -5.375 -15.963 1.00 . A A . 730 ARG NH1  1 1 
       17 18522 1 1 22 ARG NH2  N  10.489  -4.894 -18.168 1.00 . A A . 730 ARG NH2  1 1 
       17 18523 1 1 22 ARG O    O  12.994 -12.129 -15.793 1.00 . A A . 730 ARG O    1 1 
       17 18524 1 1 23 ALA C    C  13.066 -14.912 -16.960 1.00 . A A . 731 ALA C    1 1 
       17 18525 1 1 23 ALA CA   C  11.858 -14.093 -17.402 1.00 . A A . 731 ALA CA   1 1 
       17 18526 1 1 23 ALA CB   C  11.118 -14.805 -18.525 1.00 . A A . 731 ALA CB   1 1 
       17 18527 1 1 23 ALA H    H  12.149 -12.504 -18.771 1.00 . A A . 731 ALA H    1 1 
       17 18528 1 1 23 ALA HA   H  11.181 -13.975 -16.568 1.00 . A A . 731 ALA HA   1 1 
       17 18529 1 1 23 ALA HB1  H  10.786 -15.774 -18.181 1.00 . A A . 731 ALA HB1  1 1 
       17 18530 1 1 23 ALA HB2  H  11.777 -14.930 -19.370 1.00 . A A . 731 ALA HB2  1 1 
       17 18531 1 1 23 ALA HB3  H  10.263 -14.216 -18.820 1.00 . A A . 731 ALA HB3  1 1 
       17 18532 1 1 23 ALA N    N  12.282 -12.766 -17.834 1.00 . A A . 731 ALA N    1 1 
       17 18533 1 1 23 ALA O    O  13.025 -15.608 -15.946 1.00 . A A . 731 ALA O    1 1 
       17 18534 1 1 24 MET C    C  15.917 -15.046 -16.046 1.00 . A A . 732 MET C    1 1 
       17 18535 1 1 24 MET CA   C  15.392 -15.486 -17.412 1.00 . A A . 732 MET CA   1 1 
       17 18536 1 1 24 MET CB   C  16.425 -15.184 -18.500 1.00 . A A . 732 MET CB   1 1 
       17 18537 1 1 24 MET CE   C  18.138 -17.070 -20.618 1.00 . A A . 732 MET CE   1 1 
       17 18538 1 1 24 MET CG   C  15.954 -15.559 -19.895 1.00 . A A . 732 MET CG   1 1 
       17 18539 1 1 24 MET H    H  14.099 -14.246 -18.535 1.00 . A A . 732 MET H    1 1 
       17 18540 1 1 24 MET HA   H  15.197 -16.549 -17.392 1.00 . A A . 732 MET HA   1 1 
       17 18541 1 1 24 MET HB2  H  16.645 -14.127 -18.490 1.00 . A A . 732 MET HB2  1 1 
       17 18542 1 1 24 MET HB3  H  17.332 -15.733 -18.288 1.00 . A A . 732 MET HB3  1 1 
       17 18543 1 1 24 MET HE1  H  18.314 -16.367 -21.421 1.00 . A A . 732 MET HE1  1 1 
       17 18544 1 1 24 MET HE2  H  18.560 -18.028 -20.878 1.00 . A A . 732 MET HE2  1 1 
       17 18545 1 1 24 MET HE3  H  18.596 -16.704 -19.713 1.00 . A A . 732 MET HE3  1 1 
       17 18546 1 1 24 MET HG2  H  14.881 -15.453 -19.935 1.00 . A A . 732 MET HG2  1 1 
       17 18547 1 1 24 MET HG3  H  16.404 -14.882 -20.603 1.00 . A A . 732 MET HG3  1 1 
       17 18548 1 1 24 MET N    N  14.145 -14.800 -17.726 1.00 . A A . 732 MET N    1 1 
       17 18549 1 1 24 MET O    O  16.341 -15.869 -15.236 1.00 . A A . 732 MET O    1 1 
       17 18550 1 1 24 MET SD   S  16.376 -17.245 -20.362 1.00 . A A . 732 MET SD   1 1 
       17 18551 1 1 25 ILE C    C  15.478 -13.548 -13.351 1.00 . A A . 733 ILE C    1 1 
       17 18552 1 1 25 ILE CA   C  16.354 -13.170 -14.548 1.00 . A A . 733 ILE CA   1 1 
       17 18553 1 1 25 ILE CB   C  16.486 -11.629 -14.653 1.00 . A A . 733 ILE CB   1 1 
       17 18554 1 1 25 ILE CD1  C  17.883  -9.795 -15.753 1.00 . A A . 733 ILE CD1  1 1 
       17 18555 1 1 25 ILE CG1  C  17.674 -11.280 -15.554 1.00 . A A . 733 ILE CG1  1 1 
       17 18556 1 1 25 ILE CG2  C  16.651 -10.985 -13.280 1.00 . A A . 733 ILE CG2  1 1 
       17 18557 1 1 25 ILE H    H  15.475 -13.145 -16.471 1.00 . A A . 733 ILE H    1 1 
       17 18558 1 1 25 ILE HA   H  17.344 -13.573 -14.384 1.00 . A A . 733 ILE HA   1 1 
       17 18559 1 1 25 ILE HB   H  15.582 -11.242 -15.100 1.00 . A A . 733 ILE HB   1 1 
       17 18560 1 1 25 ILE HD11 H  17.000  -9.363 -16.199 1.00 . A A . 733 ILE HD11 1 1 
       17 18561 1 1 25 ILE HD12 H  18.729  -9.636 -16.403 1.00 . A A . 733 ILE HD12 1 1 
       17 18562 1 1 25 ILE HD13 H  18.071  -9.326 -14.797 1.00 . A A . 733 ILE HD13 1 1 
       17 18563 1 1 25 ILE HG12 H  18.574 -11.680 -15.114 1.00 . A A . 733 ILE HG12 1 1 
       17 18564 1 1 25 ILE HG13 H  17.524 -11.730 -16.527 1.00 . A A . 733 ILE HG13 1 1 
       17 18565 1 1 25 ILE HG21 H  17.596 -11.287 -12.851 1.00 . A A . 733 ILE HG21 1 1 
       17 18566 1 1 25 ILE HG22 H  15.847 -11.302 -12.632 1.00 . A A . 733 ILE HG22 1 1 
       17 18567 1 1 25 ILE HG23 H  16.630  -9.909 -13.383 1.00 . A A . 733 ILE HG23 1 1 
       17 18568 1 1 25 ILE N    N  15.857 -13.742 -15.794 1.00 . A A . 733 ILE N    1 1 
       17 18569 1 1 25 ILE O    O  15.996 -13.945 -12.309 1.00 . A A . 733 ILE O    1 1 
       17 18570 1 1 26 VAL C    C  13.359 -15.170 -11.908 1.00 . A A . 734 VAL C    1 1 
       17 18571 1 1 26 VAL CA   C  13.252 -13.713 -12.381 1.00 . A A . 734 VAL CA   1 1 
       17 18572 1 1 26 VAL CB   C  11.779 -13.356 -12.720 1.00 . A A . 734 VAL CB   1 1 
       17 18573 1 1 26 VAL CG1  C  11.206 -14.280 -13.782 1.00 . A A . 734 VAL CG1  1 1 
       17 18574 1 1 26 VAL CG2  C  10.915 -13.387 -11.467 1.00 . A A . 734 VAL CG2  1 1 
       17 18575 1 1 26 VAL H    H  13.789 -13.201 -14.377 1.00 . A A . 734 VAL H    1 1 
       17 18576 1 1 26 VAL HA   H  13.568 -13.073 -11.565 1.00 . A A . 734 VAL HA   1 1 
       17 18577 1 1 26 VAL HB   H  11.761 -12.350 -13.113 1.00 . A A . 734 VAL HB   1 1 
       17 18578 1 1 26 VAL HG11 H  11.802 -14.209 -14.679 1.00 . A A . 734 VAL HG11 1 1 
       17 18579 1 1 26 VAL HG12 H  10.187 -13.991 -14.002 1.00 . A A . 734 VAL HG12 1 1 
       17 18580 1 1 26 VAL HG13 H  11.221 -15.297 -13.420 1.00 . A A . 734 VAL HG13 1 1 
       17 18581 1 1 26 VAL HG21 H  11.299 -12.682 -10.744 1.00 . A A . 734 VAL HG21 1 1 
       17 18582 1 1 26 VAL HG22 H  10.929 -14.380 -11.044 1.00 . A A . 734 VAL HG22 1 1 
       17 18583 1 1 26 VAL HG23 H   9.900 -13.120 -11.725 1.00 . A A . 734 VAL HG23 1 1 
       17 18584 1 1 26 VAL N    N  14.158 -13.453 -13.501 1.00 . A A . 734 VAL N    1 1 
       17 18585 1 1 26 VAL O    O  13.303 -15.444 -10.709 1.00 . A A . 734 VAL O    1 1 
       17 18586 1 1 27 GLU C    C  15.124 -17.714 -11.906 1.00 . A A . 735 GLU C    1 1 
       17 18587 1 1 27 GLU CA   C  13.727 -17.501 -12.482 1.00 . A A . 735 GLU CA   1 1 
       17 18588 1 1 27 GLU CB   C  13.499 -18.406 -13.695 1.00 . A A . 735 GLU CB   1 1 
       17 18589 1 1 27 GLU CD   C  11.828 -19.359 -15.330 1.00 . A A . 735 GLU CD   1 1 
       17 18590 1 1 27 GLU CG   C  12.079 -18.353 -14.229 1.00 . A A . 735 GLU CG   1 1 
       17 18591 1 1 27 GLU H    H  13.538 -15.838 -13.790 1.00 . A A . 735 GLU H    1 1 
       17 18592 1 1 27 GLU HA   H  13.002 -17.746 -11.719 1.00 . A A . 735 GLU HA   1 1 
       17 18593 1 1 27 GLU HB2  H  14.170 -18.103 -14.486 1.00 . A A . 735 GLU HB2  1 1 
       17 18594 1 1 27 GLU HB3  H  13.720 -19.425 -13.418 1.00 . A A . 735 GLU HB3  1 1 
       17 18595 1 1 27 GLU HG2  H  11.395 -18.552 -13.418 1.00 . A A . 735 GLU HG2  1 1 
       17 18596 1 1 27 GLU HG3  H  11.893 -17.362 -14.619 1.00 . A A . 735 GLU HG3  1 1 
       17 18597 1 1 27 GLU N    N  13.539 -16.099 -12.842 1.00 . A A . 735 GLU N    1 1 
       17 18598 1 1 27 GLU O    O  15.316 -18.503 -10.982 1.00 . A A . 735 GLU O    1 1 
       17 18599 1 1 27 GLU OE1  O  11.520 -20.529 -15.014 1.00 . A A . 735 GLU OE1  1 1 
       17 18600 1 1 27 GLU OE2  O  11.912 -18.987 -16.517 1.00 . A A . 735 GLU OE2  1 1 
       17 18601 1 1 28 PHE C    C  17.519 -16.538 -10.503 1.00 . A A . 736 PHE C    1 1 
       17 18602 1 1 28 PHE CA   C  17.458 -17.010 -11.957 1.00 . A A . 736 PHE CA   1 1 
       17 18603 1 1 28 PHE CB   C  18.316 -16.126 -12.868 1.00 . A A . 736 PHE CB   1 1 
       17 18604 1 1 28 PHE CD1  C  20.632 -16.573 -12.012 1.00 . A A . 736 PHE CD1  1 1 
       17 18605 1 1 28 PHE CD2  C  19.835 -14.327 -12.032 1.00 . A A . 736 PHE CD2  1 1 
       17 18606 1 1 28 PHE CE1  C  21.835 -16.141 -11.491 1.00 . A A . 736 PHE CE1  1 1 
       17 18607 1 1 28 PHE CE2  C  21.034 -13.889 -11.514 1.00 . A A . 736 PHE CE2  1 1 
       17 18608 1 1 28 PHE CG   C  19.621 -15.671 -12.287 1.00 . A A . 736 PHE CG   1 1 
       17 18609 1 1 28 PHE CZ   C  22.036 -14.796 -11.242 1.00 . A A . 736 PHE CZ   1 1 
       17 18610 1 1 28 PHE H    H  15.870 -16.417 -13.220 1.00 . A A . 736 PHE H    1 1 
       17 18611 1 1 28 PHE HA   H  17.818 -18.026 -12.011 1.00 . A A . 736 PHE HA   1 1 
       17 18612 1 1 28 PHE HB2  H  18.538 -16.674 -13.771 1.00 . A A . 736 PHE HB2  1 1 
       17 18613 1 1 28 PHE HB3  H  17.747 -15.245 -13.130 1.00 . A A . 736 PHE HB3  1 1 
       17 18614 1 1 28 PHE HD1  H  20.474 -17.624 -12.209 1.00 . A A . 736 PHE HD1  1 1 
       17 18615 1 1 28 PHE HD2  H  19.048 -13.616 -12.242 1.00 . A A . 736 PHE HD2  1 1 
       17 18616 1 1 28 PHE HE1  H  22.621 -16.852 -11.282 1.00 . A A . 736 PHE HE1  1 1 
       17 18617 1 1 28 PHE HE2  H  21.187 -12.838 -11.320 1.00 . A A . 736 PHE HE2  1 1 
       17 18618 1 1 28 PHE HZ   H  22.977 -14.454 -10.840 1.00 . A A . 736 PHE HZ   1 1 
       17 18619 1 1 28 PHE N    N  16.087 -16.990 -12.451 1.00 . A A . 736 PHE N    1 1 
       17 18620 1 1 28 PHE O    O  18.283 -17.070  -9.692 1.00 . A A . 736 PHE O    1 1 
       17 18621 1 1 29 MET C    C  16.150 -16.086  -7.831 1.00 . A A . 737 MET C    1 1 
       17 18622 1 1 29 MET CA   C  16.618 -15.021  -8.820 1.00 . A A . 737 MET CA   1 1 
       17 18623 1 1 29 MET CB   C  15.676 -13.815  -8.784 1.00 . A A . 737 MET CB   1 1 
       17 18624 1 1 29 MET CE   C  14.628 -10.920  -8.027 1.00 . A A . 737 MET CE   1 1 
       17 18625 1 1 29 MET CG   C  16.204 -12.612  -9.550 1.00 . A A . 737 MET CG   1 1 
       17 18626 1 1 29 MET H    H  16.112 -15.172 -10.873 1.00 . A A . 737 MET H    1 1 
       17 18627 1 1 29 MET HA   H  17.608 -14.700  -8.540 1.00 . A A . 737 MET HA   1 1 
       17 18628 1 1 29 MET HB2  H  14.728 -14.103  -9.213 1.00 . A A . 737 MET HB2  1 1 
       17 18629 1 1 29 MET HB3  H  15.524 -13.524  -7.755 1.00 . A A . 737 MET HB3  1 1 
       17 18630 1 1 29 MET HE1  H  15.535 -10.597  -7.541 1.00 . A A . 737 MET HE1  1 1 
       17 18631 1 1 29 MET HE2  H  14.243 -11.798  -7.533 1.00 . A A . 737 MET HE2  1 1 
       17 18632 1 1 29 MET HE3  H  13.892 -10.130  -7.979 1.00 . A A . 737 MET HE3  1 1 
       17 18633 1 1 29 MET HG2  H  17.055 -12.211  -9.021 1.00 . A A . 737 MET HG2  1 1 
       17 18634 1 1 29 MET HG3  H  16.516 -12.935 -10.534 1.00 . A A . 737 MET HG3  1 1 
       17 18635 1 1 29 MET N    N  16.690 -15.558 -10.175 1.00 . A A . 737 MET N    1 1 
       17 18636 1 1 29 MET O    O  16.626 -16.146  -6.698 1.00 . A A . 737 MET O    1 1 
       17 18637 1 1 29 MET SD   S  14.980 -11.304  -9.737 1.00 . A A . 737 MET SD   1 1 
       17 18638 1 1 30 ALA C    C  15.577 -19.237  -7.436 1.00 . A A . 738 ALA C    1 1 
       17 18639 1 1 30 ALA CA   C  14.699 -17.988  -7.414 1.00 . A A . 738 ALA CA   1 1 
       17 18640 1 1 30 ALA CB   C  13.281 -18.332  -7.841 1.00 . A A . 738 ALA CB   1 1 
       17 18641 1 1 30 ALA H    H  14.920 -16.867  -9.196 1.00 . A A . 738 ALA H    1 1 
       17 18642 1 1 30 ALA HA   H  14.663 -17.603  -6.405 1.00 . A A . 738 ALA HA   1 1 
       17 18643 1 1 30 ALA HB1  H  12.860 -19.045  -7.148 1.00 . A A . 738 ALA HB1  1 1 
       17 18644 1 1 30 ALA HB2  H  13.296 -18.758  -8.832 1.00 . A A . 738 ALA HB2  1 1 
       17 18645 1 1 30 ALA HB3  H  12.681 -17.435  -7.843 1.00 . A A . 738 ALA HB3  1 1 
       17 18646 1 1 30 ALA N    N  15.241 -16.942  -8.273 1.00 . A A . 738 ALA N    1 1 
       17 18647 1 1 30 ALA O    O  15.465 -20.101  -6.565 1.00 . A A . 738 ALA O    1 1 
       17 18648 1 1 31 SER C    C  18.574 -20.370  -7.717 1.00 . A A . 739 SER C    1 1 
       17 18649 1 1 31 SER CA   C  17.318 -20.489  -8.583 1.00 . A A . 739 SER CA   1 1 
       17 18650 1 1 31 SER CB   C  17.701 -20.663 -10.055 1.00 . A A . 739 SER CB   1 1 
       17 18651 1 1 31 SER H    H  16.525 -18.586  -9.069 1.00 . A A . 739 SER H    1 1 
       17 18652 1 1 31 SER HA   H  16.761 -21.358  -8.264 1.00 . A A . 739 SER HA   1 1 
       17 18653 1 1 31 SER HB2  H  18.215 -19.777 -10.400 1.00 . A A . 739 SER HB2  1 1 
       17 18654 1 1 31 SER HB3  H  18.350 -21.519 -10.158 1.00 . A A . 739 SER HB3  1 1 
       17 18655 1 1 31 SER HG   H  16.035 -20.043 -10.897 1.00 . A A . 739 SER HG   1 1 
       17 18656 1 1 31 SER N    N  16.454 -19.324  -8.427 1.00 . A A . 739 SER N    1 1 
       17 18657 1 1 31 SER O    O  18.862 -19.309  -7.165 1.00 . A A . 739 SER O    1 1 
       17 18658 1 1 31 SER OG   O  16.549 -20.864 -10.857 1.00 . A A . 739 SER OG   1 1 
       17 18659 1 1 32 LYS C    C  21.675 -20.750  -7.349 1.00 . A A . 740 LYS C    1 1 
       17 18660 1 1 32 LYS CA   C  20.502 -21.534  -6.764 1.00 . A A . 740 LYS CA   1 1 
       17 18661 1 1 32 LYS CB   C  20.920 -22.995  -6.563 1.00 . A A . 740 LYS CB   1 1 
       17 18662 1 1 32 LYS CD   C  21.750 -25.132  -7.618 1.00 . A A . 740 LYS CD   1 1 
       17 18663 1 1 32 LYS CE   C  20.600 -25.996  -7.126 1.00 . A A . 740 LYS CE   1 1 
       17 18664 1 1 32 LYS CG   C  21.312 -23.696  -7.857 1.00 . A A . 740 LYS CG   1 1 
       17 18665 1 1 32 LYS H    H  19.052 -22.264  -8.120 1.00 . A A . 740 LYS H    1 1 
       17 18666 1 1 32 LYS HA   H  20.246 -21.112  -5.806 1.00 . A A . 740 LYS HA   1 1 
       17 18667 1 1 32 LYS HB2  H  21.765 -23.028  -5.890 1.00 . A A . 740 LYS HB2  1 1 
       17 18668 1 1 32 LYS HB3  H  20.097 -23.535  -6.120 1.00 . A A . 740 LYS HB3  1 1 
       17 18669 1 1 32 LYS HD2  H  22.125 -25.545  -8.544 1.00 . A A . 740 LYS HD2  1 1 
       17 18670 1 1 32 LYS HD3  H  22.536 -25.139  -6.877 1.00 . A A . 740 LYS HD3  1 1 
       17 18671 1 1 32 LYS HE2  H  20.233 -25.589  -6.195 1.00 . A A . 740 LYS HE2  1 1 
       17 18672 1 1 32 LYS HE3  H  19.810 -25.976  -7.863 1.00 . A A . 740 LYS HE3  1 1 
       17 18673 1 1 32 LYS HG2  H  20.461 -23.701  -8.523 1.00 . A A . 740 LYS HG2  1 1 
       17 18674 1 1 32 LYS HG3  H  22.124 -23.152  -8.317 1.00 . A A . 740 LYS HG3  1 1 
       17 18675 1 1 32 LYS HZ1  H  20.206 -27.977  -6.613 1.00 . A A . 740 LYS HZ1  1 1 
       17 18676 1 1 32 LYS HZ2  H  21.742 -27.443  -6.155 1.00 . A A . 740 LYS HZ2  1 1 
       17 18677 1 1 32 LYS HZ3  H  21.420 -27.798  -7.776 1.00 . A A . 740 LYS HZ3  1 1 
       17 18678 1 1 32 LYS N    N  19.317 -21.467  -7.617 1.00 . A A . 740 LYS N    1 1 
       17 18679 1 1 32 LYS NZ   N  21.020 -27.400  -6.902 1.00 . A A . 740 LYS NZ   1 1 
       17 18680 1 1 32 LYS O    O  22.643 -20.461  -6.644 1.00 . A A . 740 LYS O    1 1 
       17 18681 1 1 33 LYS C    C  22.952 -18.378  -8.665 1.00 . A A . 741 LYS C    1 1 
       17 18682 1 1 33 LYS CA   C  22.675 -19.728  -9.316 1.00 . A A . 741 LYS CA   1 1 
       17 18683 1 1 33 LYS CB   C  22.357 -19.527 -10.801 1.00 . A A . 741 LYS CB   1 1 
       17 18684 1 1 33 LYS CD   C  21.944 -20.560 -13.057 1.00 . A A . 741 LYS CD   1 1 
       17 18685 1 1 33 LYS CE   C  21.802 -21.857 -13.839 1.00 . A A . 741 LYS CE   1 1 
       17 18686 1 1 33 LYS CG   C  22.140 -20.822 -11.570 1.00 . A A . 741 LYS CG   1 1 
       17 18687 1 1 33 LYS H    H  20.785 -20.656  -9.134 1.00 . A A . 741 LYS H    1 1 
       17 18688 1 1 33 LYS HA   H  23.562 -20.339  -9.228 1.00 . A A . 741 LYS HA   1 1 
       17 18689 1 1 33 LYS HB2  H  21.466 -18.928 -10.886 1.00 . A A . 741 LYS HB2  1 1 
       17 18690 1 1 33 LYS HB3  H  23.179 -18.998 -11.260 1.00 . A A . 741 LYS HB3  1 1 
       17 18691 1 1 33 LYS HD2  H  21.050 -19.969 -13.194 1.00 . A A . 741 LYS HD2  1 1 
       17 18692 1 1 33 LYS HD3  H  22.799 -20.014 -13.431 1.00 . A A . 741 LYS HD3  1 1 
       17 18693 1 1 33 LYS HE2  H  22.656 -22.484 -13.628 1.00 . A A . 741 LYS HE2  1 1 
       17 18694 1 1 33 LYS HE3  H  20.902 -22.358 -13.519 1.00 . A A . 741 LYS HE3  1 1 
       17 18695 1 1 33 LYS HG2  H  23.002 -21.457 -11.436 1.00 . A A . 741 LYS HG2  1 1 
       17 18696 1 1 33 LYS HG3  H  21.261 -21.317 -11.181 1.00 . A A . 741 LYS HG3  1 1 
       17 18697 1 1 33 LYS HZ1  H  22.587 -21.128 -15.635 1.00 . A A . 741 LYS HZ1  1 1 
       17 18698 1 1 33 LYS HZ2  H  20.897 -21.049 -15.543 1.00 . A A . 741 LYS HZ2  1 1 
       17 18699 1 1 33 LYS HZ3  H  21.660 -22.529 -15.808 1.00 . A A . 741 LYS HZ3  1 1 
       17 18700 1 1 33 LYS N    N  21.592 -20.425  -8.635 1.00 . A A . 741 LYS N    1 1 
       17 18701 1 1 33 LYS NZ   N  21.731 -21.623 -15.306 1.00 . A A . 741 LYS NZ   1 1 
       17 18702 1 1 33 LYS O    O  22.030 -17.623  -8.345 1.00 . A A . 741 LYS O    1 1 
       17 18703 1 1 34 MET C    C  24.961 -15.834  -9.005 1.00 . A A . 742 MET C    1 1 
       17 18704 1 1 34 MET CA   C  24.659 -16.826  -7.890 1.00 . A A . 742 MET CA   1 1 
       17 18705 1 1 34 MET CB   C  25.906 -17.028  -7.026 1.00 . A A . 742 MET CB   1 1 
       17 18706 1 1 34 MET CE   C  28.204 -19.132  -6.266 1.00 . A A . 742 MET CE   1 1 
       17 18707 1 1 34 MET CG   C  25.701 -17.997  -5.872 1.00 . A A . 742 MET CG   1 1 
       17 18708 1 1 34 MET H    H  24.906 -18.764  -8.693 1.00 . A A . 742 MET H    1 1 
       17 18709 1 1 34 MET HA   H  23.859 -16.440  -7.278 1.00 . A A . 742 MET HA   1 1 
       17 18710 1 1 34 MET HB2  H  26.703 -17.407  -7.647 1.00 . A A . 742 MET HB2  1 1 
       17 18711 1 1 34 MET HB3  H  26.203 -16.074  -6.616 1.00 . A A . 742 MET HB3  1 1 
       17 18712 1 1 34 MET HE1  H  28.369 -18.427  -7.067 1.00 . A A . 742 MET HE1  1 1 
       17 18713 1 1 34 MET HE2  H  27.674 -19.992  -6.647 1.00 . A A . 742 MET HE2  1 1 
       17 18714 1 1 34 MET HE3  H  29.152 -19.444  -5.858 1.00 . A A . 742 MET HE3  1 1 
       17 18715 1 1 34 MET HG2  H  24.991 -17.565  -5.180 1.00 . A A . 742 MET HG2  1 1 
       17 18716 1 1 34 MET HG3  H  25.304 -18.921  -6.262 1.00 . A A . 742 MET HG3  1 1 
       17 18717 1 1 34 MET N    N  24.228 -18.095  -8.458 1.00 . A A . 742 MET N    1 1 
       17 18718 1 1 34 MET O    O  24.847 -14.620  -8.822 1.00 . A A . 742 MET O    1 1 
       17 18719 1 1 34 MET SD   S  27.228 -18.355  -4.979 1.00 . A A . 742 MET SD   1 1 
       17 18720 1 1 35 GLN C    C  25.060 -16.141 -12.584 1.00 . A A . 743 GLN C    1 1 
       17 18721 1 1 35 GLN CA   C  25.670 -15.549 -11.318 1.00 . A A . 743 GLN CA   1 1 
       17 18722 1 1 35 GLN CB   C  27.194 -15.430 -11.474 1.00 . A A . 743 GLN CB   1 1 
       17 18723 1 1 35 GLN CD   C  29.388 -16.620 -11.967 1.00 . A A . 743 GLN CD   1 1 
       17 18724 1 1 35 GLN CG   C  27.894 -16.758 -11.736 1.00 . A A . 743 GLN CG   1 1 
       17 18725 1 1 35 GLN H    H  25.360 -17.345 -10.251 1.00 . A A . 743 GLN H    1 1 
       17 18726 1 1 35 GLN HA   H  25.254 -14.566 -11.161 1.00 . A A . 743 GLN HA   1 1 
       17 18727 1 1 35 GLN HB2  H  27.408 -14.768 -12.300 1.00 . A A . 743 GLN HB2  1 1 
       17 18728 1 1 35 GLN HB3  H  27.601 -15.007 -10.569 1.00 . A A . 743 GLN HB3  1 1 
       17 18729 1 1 35 GLN HE21 H  29.149 -14.809 -12.740 1.00 . A A . 743 GLN HE21 1 1 
       17 18730 1 1 35 GLN HE22 H  30.774 -15.388 -12.681 1.00 . A A . 743 GLN HE22 1 1 
       17 18731 1 1 35 GLN HG2  H  27.740 -17.401 -10.885 1.00 . A A . 743 GLN HG2  1 1 
       17 18732 1 1 35 GLN HG3  H  27.452 -17.214 -12.612 1.00 . A A . 743 GLN HG3  1 1 
       17 18733 1 1 35 GLN N    N  25.331 -16.367 -10.164 1.00 . A A . 743 GLN N    1 1 
       17 18734 1 1 35 GLN NE2  N  29.811 -15.491 -12.515 1.00 . A A . 743 GLN NE2  1 1 
       17 18735 1 1 35 GLN O    O  25.089 -17.357 -12.794 1.00 . A A . 743 GLN O    1 1 
       17 18736 1 1 35 GLN OE1  O  30.157 -17.530 -11.658 1.00 . A A . 743 GLN OE1  1 1 
       17 18737 1 1 36 LEU C    C  24.730 -15.100 -15.805 1.00 . A A . 744 LEU C    1 1 
       17 18738 1 1 36 LEU CA   C  23.920 -15.705 -14.674 1.00 . A A . 744 LEU CA   1 1 
       17 18739 1 1 36 LEU CB   C  22.449 -15.293 -14.787 1.00 . A A . 744 LEU CB   1 1 
       17 18740 1 1 36 LEU CD1  C  21.729 -17.390 -15.973 1.00 . A A . 744 LEU CD1  1 1 
       17 18741 1 1 36 LEU CD2  C  20.266 -15.369 -16.013 1.00 . A A . 744 LEU CD2  1 1 
       17 18742 1 1 36 LEU CG   C  21.700 -15.868 -15.994 1.00 . A A . 744 LEU CG   1 1 
       17 18743 1 1 36 LEU H    H  24.425 -14.339 -13.148 1.00 . A A . 744 LEU H    1 1 
       17 18744 1 1 36 LEU HA   H  23.994 -16.780 -14.730 1.00 . A A . 744 LEU HA   1 1 
       17 18745 1 1 36 LEU HB2  H  21.941 -15.614 -13.890 1.00 . A A . 744 LEU HB2  1 1 
       17 18746 1 1 36 LEU HB3  H  22.402 -14.217 -14.841 1.00 . A A . 744 LEU HB3  1 1 
       17 18747 1 1 36 LEU HD11 H  22.750 -17.733 -16.050 1.00 . A A . 744 LEU HD11 1 1 
       17 18748 1 1 36 LEU HD12 H  21.156 -17.771 -16.805 1.00 . A A . 744 LEU HD12 1 1 
       17 18749 1 1 36 LEU HD13 H  21.299 -17.746 -15.049 1.00 . A A . 744 LEU HD13 1 1 
       17 18750 1 1 36 LEU HD21 H  19.774 -15.660 -15.098 1.00 . A A . 744 LEU HD21 1 1 
       17 18751 1 1 36 LEU HD22 H  19.745 -15.804 -16.854 1.00 . A A . 744 LEU HD22 1 1 
       17 18752 1 1 36 LEU HD23 H  20.259 -14.293 -16.101 1.00 . A A . 744 LEU HD23 1 1 
       17 18753 1 1 36 LEU HG   H  22.183 -15.536 -16.901 1.00 . A A . 744 LEU HG   1 1 
       17 18754 1 1 36 LEU N    N  24.480 -15.286 -13.404 1.00 . A A . 744 LEU N    1 1 
       17 18755 1 1 36 LEU O    O  24.656 -13.898 -16.068 1.00 . A A . 744 LEU O    1 1 
       17 18756 1 1 37 GLU C    C  25.660 -15.644 -18.857 1.00 . A A . 745 GLU C    1 1 
       17 18757 1 1 37 GLU CA   C  26.380 -15.482 -17.527 1.00 . A A . 745 GLU CA   1 1 
       17 18758 1 1 37 GLU CB   C  27.689 -16.269 -17.540 1.00 . A A . 745 GLU CB   1 1 
       17 18759 1 1 37 GLU CD   C  29.763 -16.960 -16.281 1.00 . A A . 745 GLU CD   1 1 
       17 18760 1 1 37 GLU CG   C  28.474 -16.167 -16.243 1.00 . A A . 745 GLU CG   1 1 
       17 18761 1 1 37 GLU H    H  25.550 -16.872 -16.172 1.00 . A A . 745 GLU H    1 1 
       17 18762 1 1 37 GLU HA   H  26.598 -14.438 -17.370 1.00 . A A . 745 GLU HA   1 1 
       17 18763 1 1 37 GLU HB2  H  27.467 -17.310 -17.719 1.00 . A A . 745 GLU HB2  1 1 
       17 18764 1 1 37 GLU HB3  H  28.311 -15.900 -18.341 1.00 . A A . 745 GLU HB3  1 1 
       17 18765 1 1 37 GLU HG2  H  28.715 -15.129 -16.063 1.00 . A A . 745 GLU HG2  1 1 
       17 18766 1 1 37 GLU HG3  H  27.861 -16.540 -15.435 1.00 . A A . 745 GLU HG3  1 1 
       17 18767 1 1 37 GLU N    N  25.532 -15.929 -16.440 1.00 . A A . 745 GLU N    1 1 
       17 18768 1 1 37 GLU O    O  25.380 -16.761 -19.293 1.00 . A A . 745 GLU O    1 1 
       17 18769 1 1 37 GLU OE1  O  29.733 -18.169 -15.970 1.00 . A A . 745 GLU OE1  1 1 
       17 18770 1 1 37 GLU OE2  O  30.812 -16.381 -16.625 1.00 . A A . 745 GLU OE2  1 1 
       17 18771 1 1 38 PHE C    C  25.731 -14.657 -21.887 1.00 . A A . 746 PHE C    1 1 
       17 18772 1 1 38 PHE CA   C  24.692 -14.542 -20.780 1.00 . A A . 746 PHE CA   1 1 
       17 18773 1 1 38 PHE CB   C  23.855 -13.278 -20.978 1.00 . A A . 746 PHE CB   1 1 
       17 18774 1 1 38 PHE CD1  C  21.435 -13.751 -20.555 1.00 . A A . 746 PHE CD1  1 1 
       17 18775 1 1 38 PHE CD2  C  22.667 -12.595 -18.873 1.00 . A A . 746 PHE CD2  1 1 
       17 18776 1 1 38 PHE CE1  C  20.297 -13.679 -19.778 1.00 . A A . 746 PHE CE1  1 1 
       17 18777 1 1 38 PHE CE2  C  21.531 -12.524 -18.089 1.00 . A A . 746 PHE CE2  1 1 
       17 18778 1 1 38 PHE CG   C  22.630 -13.210 -20.115 1.00 . A A . 746 PHE CG   1 1 
       17 18779 1 1 38 PHE CZ   C  20.345 -13.066 -18.543 1.00 . A A . 746 PHE CZ   1 1 
       17 18780 1 1 38 PHE H    H  25.564 -13.662 -19.067 1.00 . A A . 746 PHE H    1 1 
       17 18781 1 1 38 PHE HA   H  24.043 -15.403 -20.813 1.00 . A A . 746 PHE HA   1 1 
       17 18782 1 1 38 PHE HB2  H  24.464 -12.415 -20.757 1.00 . A A . 746 PHE HB2  1 1 
       17 18783 1 1 38 PHE HB3  H  23.536 -13.228 -22.009 1.00 . A A . 746 PHE HB3  1 1 
       17 18784 1 1 38 PHE HD1  H  21.397 -14.233 -21.520 1.00 . A A . 746 PHE HD1  1 1 
       17 18785 1 1 38 PHE HD2  H  23.597 -12.174 -18.517 1.00 . A A . 746 PHE HD2  1 1 
       17 18786 1 1 38 PHE HE1  H  19.372 -14.106 -20.135 1.00 . A A . 746 PHE HE1  1 1 
       17 18787 1 1 38 PHE HE2  H  21.571 -12.042 -17.122 1.00 . A A . 746 PHE HE2  1 1 
       17 18788 1 1 38 PHE HZ   H  19.454 -13.008 -17.934 1.00 . A A . 746 PHE HZ   1 1 
       17 18789 1 1 38 PHE N    N  25.343 -14.525 -19.483 1.00 . A A . 746 PHE N    1 1 
       17 18790 1 1 38 PHE O    O  26.860 -14.197 -21.730 1.00 . A A . 746 PHE O    1 1 
       17 18791 1 1 39 PRO C    C  26.619 -14.107 -24.810 1.00 . A A . 747 PRO C    1 1 
       17 18792 1 1 39 PRO CA   C  26.281 -15.443 -24.148 1.00 . A A . 747 PRO CA   1 1 
       17 18793 1 1 39 PRO CB   C  25.506 -16.334 -25.132 1.00 . A A . 747 PRO CB   1 1 
       17 18794 1 1 39 PRO CD   C  24.047 -15.864 -23.285 1.00 . A A . 747 PRO CD   1 1 
       17 18795 1 1 39 PRO CG   C  24.317 -16.843 -24.387 1.00 . A A . 747 PRO CG   1 1 
       17 18796 1 1 39 PRO HA   H  27.193 -15.938 -23.852 1.00 . A A . 747 PRO HA   1 1 
       17 18797 1 1 39 PRO HB2  H  25.207 -15.745 -25.987 1.00 . A A . 747 PRO HB2  1 1 
       17 18798 1 1 39 PRO HB3  H  26.141 -17.144 -25.458 1.00 . A A . 747 PRO HB3  1 1 
       17 18799 1 1 39 PRO HD2  H  23.350 -15.107 -23.615 1.00 . A A . 747 PRO HD2  1 1 
       17 18800 1 1 39 PRO HD3  H  23.665 -16.373 -22.412 1.00 . A A . 747 PRO HD3  1 1 
       17 18801 1 1 39 PRO HG2  H  23.467 -16.897 -25.051 1.00 . A A . 747 PRO HG2  1 1 
       17 18802 1 1 39 PRO HG3  H  24.533 -17.819 -23.976 1.00 . A A . 747 PRO HG3  1 1 
       17 18803 1 1 39 PRO N    N  25.369 -15.279 -23.018 1.00 . A A . 747 PRO N    1 1 
       17 18804 1 1 39 PRO O    O  25.878 -13.133 -24.675 1.00 . A A . 747 PRO O    1 1 
       17 18805 1 1 40 PRO C    C  27.180 -12.512 -27.435 1.00 . A A . 748 PRO C    1 1 
       17 18806 1 1 40 PRO CA   C  28.143 -12.841 -26.293 1.00 . A A . 748 PRO CA   1 1 
       17 18807 1 1 40 PRO CB   C  29.520 -13.203 -26.855 1.00 . A A . 748 PRO CB   1 1 
       17 18808 1 1 40 PRO CD   C  28.727 -15.132 -25.689 1.00 . A A . 748 PRO CD   1 1 
       17 18809 1 1 40 PRO CG   C  29.567 -14.691 -26.852 1.00 . A A . 748 PRO CG   1 1 
       17 18810 1 1 40 PRO HA   H  28.231 -11.984 -25.641 1.00 . A A . 748 PRO HA   1 1 
       17 18811 1 1 40 PRO HB2  H  29.613 -12.811 -27.856 1.00 . A A . 748 PRO HB2  1 1 
       17 18812 1 1 40 PRO HB3  H  30.290 -12.783 -26.224 1.00 . A A . 748 PRO HB3  1 1 
       17 18813 1 1 40 PRO HD2  H  28.238 -16.070 -25.911 1.00 . A A . 748 PRO HD2  1 1 
       17 18814 1 1 40 PRO HD3  H  29.332 -15.221 -24.799 1.00 . A A . 748 PRO HD3  1 1 
       17 18815 1 1 40 PRO HG2  H  29.158 -15.074 -27.775 1.00 . A A . 748 PRO HG2  1 1 
       17 18816 1 1 40 PRO HG3  H  30.586 -15.025 -26.726 1.00 . A A . 748 PRO HG3  1 1 
       17 18817 1 1 40 PRO N    N  27.743 -14.046 -25.547 1.00 . A A . 748 PRO N    1 1 
       17 18818 1 1 40 PRO O    O  27.309 -11.484 -28.097 1.00 . A A . 748 PRO O    1 1 
       17 18819 1 1 41 SER C    C  24.316 -12.031 -28.397 1.00 . A A . 749 SER C    1 1 
       17 18820 1 1 41 SER CA   C  25.199 -13.249 -28.673 1.00 . A A . 749 SER CA   1 1 
       17 18821 1 1 41 SER CB   C  24.337 -14.508 -28.711 1.00 . A A . 749 SER CB   1 1 
       17 18822 1 1 41 SER H    H  26.212 -14.216 -27.105 1.00 . A A . 749 SER H    1 1 
       17 18823 1 1 41 SER HA   H  25.688 -13.125 -29.626 1.00 . A A . 749 SER HA   1 1 
       17 18824 1 1 41 SER HB2  H  23.646 -14.494 -27.881 1.00 . A A . 749 SER HB2  1 1 
       17 18825 1 1 41 SER HB3  H  23.786 -14.539 -29.638 1.00 . A A . 749 SER HB3  1 1 
       17 18826 1 1 41 SER HG   H  25.267 -16.045 -29.499 1.00 . A A . 749 SER HG   1 1 
       17 18827 1 1 41 SER N    N  26.221 -13.407 -27.650 1.00 . A A . 749 SER N    1 1 
       17 18828 1 1 41 SER O    O  23.649 -11.519 -29.299 1.00 . A A . 749 SER O    1 1 
       17 18829 1 1 41 SER OG   O  25.144 -15.673 -28.617 1.00 . A A . 749 SER OG   1 1 
       17 18830 1 1 42 LEU C    C  24.168  -9.152 -27.352 1.00 . A A . 750 LEU C    1 1 
       17 18831 1 1 42 LEU CA   C  23.545 -10.408 -26.752 1.00 . A A . 750 LEU CA   1 1 
       17 18832 1 1 42 LEU CB   C  23.501 -10.271 -25.224 1.00 . A A . 750 LEU CB   1 1 
       17 18833 1 1 42 LEU CD1  C  22.818 -12.622 -24.615 1.00 . A A . 750 LEU CD1  1 1 
       17 18834 1 1 42 LEU CD2  C  22.404 -10.726 -23.034 1.00 . A A . 750 LEU CD2  1 1 
       17 18835 1 1 42 LEU CG   C  22.479 -11.145 -24.492 1.00 . A A . 750 LEU CG   1 1 
       17 18836 1 1 42 LEU H    H  24.833 -12.058 -26.468 1.00 . A A . 750 LEU H    1 1 
       17 18837 1 1 42 LEU HA   H  22.536 -10.515 -27.125 1.00 . A A . 750 LEU HA   1 1 
       17 18838 1 1 42 LEU HB2  H  24.480 -10.511 -24.838 1.00 . A A . 750 LEU HB2  1 1 
       17 18839 1 1 42 LEU HB3  H  23.286  -9.239 -24.986 1.00 . A A . 750 LEU HB3  1 1 
       17 18840 1 1 42 LEU HD11 H  23.791 -12.803 -24.185 1.00 . A A . 750 LEU HD11 1 1 
       17 18841 1 1 42 LEU HD12 H  22.827 -12.903 -25.658 1.00 . A A . 750 LEU HD12 1 1 
       17 18842 1 1 42 LEU HD13 H  22.077 -13.208 -24.092 1.00 . A A . 750 LEU HD13 1 1 
       17 18843 1 1 42 LEU HD21 H  23.371 -10.866 -22.571 1.00 . A A . 750 LEU HD21 1 1 
       17 18844 1 1 42 LEU HD22 H  21.667 -11.327 -22.522 1.00 . A A . 750 LEU HD22 1 1 
       17 18845 1 1 42 LEU HD23 H  22.126  -9.685 -22.974 1.00 . A A . 750 LEU HD23 1 1 
       17 18846 1 1 42 LEU HG   H  21.505 -10.992 -24.930 1.00 . A A . 750 LEU HG   1 1 
       17 18847 1 1 42 LEU N    N  24.303 -11.587 -27.145 1.00 . A A . 750 LEU N    1 1 
       17 18848 1 1 42 LEU O    O  25.284  -8.773 -26.993 1.00 . A A . 750 LEU O    1 1 
       17 18849 1 1 43 ASN C    C  23.621  -6.074 -27.998 1.00 . A A . 751 ASN C    1 1 
       17 18850 1 1 43 ASN CA   C  23.941  -7.279 -28.878 1.00 . A A . 751 ASN CA   1 1 
       17 18851 1 1 43 ASN CB   C  23.380  -7.103 -30.306 1.00 . A A . 751 ASN CB   1 1 
       17 18852 1 1 43 ASN CG   C  21.860  -7.131 -30.416 1.00 . A A . 751 ASN CG   1 1 
       17 18853 1 1 43 ASN H    H  22.555  -8.846 -28.500 1.00 . A A . 751 ASN H    1 1 
       17 18854 1 1 43 ASN HA   H  25.017  -7.368 -28.941 1.00 . A A . 751 ASN HA   1 1 
       17 18855 1 1 43 ASN HB2  H  23.715  -6.156 -30.694 1.00 . A A . 751 ASN HB2  1 1 
       17 18856 1 1 43 ASN HB3  H  23.775  -7.891 -30.930 1.00 . A A . 751 ASN HB3  1 1 
       17 18857 1 1 43 ASN HD21 H  21.646  -6.138 -28.719 1.00 . A A . 751 ASN HD21 1 1 
       17 18858 1 1 43 ASN HD22 H  20.182  -6.580 -29.524 1.00 . A A . 751 ASN HD22 1 1 
       17 18859 1 1 43 ASN N    N  23.447  -8.503 -28.257 1.00 . A A . 751 ASN N    1 1 
       17 18860 1 1 43 ASN ND2  N  21.162  -6.554 -29.456 1.00 . A A . 751 ASN ND2  1 1 
       17 18861 1 1 43 ASN O    O  23.236  -6.235 -26.840 1.00 . A A . 751 ASN O    1 1 
       17 18862 1 1 43 ASN OD1  O  21.318  -7.647 -31.389 1.00 . A A . 751 ASN OD1  1 1 
       17 18863 1 1 44 SER C    C  22.200  -3.629 -27.101 1.00 . A A . 752 SER C    1 1 
       17 18864 1 1 44 SER CA   C  23.565  -3.642 -27.796 1.00 . A A . 752 SER CA   1 1 
       17 18865 1 1 44 SER CB   C  23.698  -2.450 -28.743 1.00 . A A . 752 SER CB   1 1 
       17 18866 1 1 44 SER H    H  24.051  -4.816 -29.489 1.00 . A A . 752 SER H    1 1 
       17 18867 1 1 44 SER HA   H  24.336  -3.578 -27.041 1.00 . A A . 752 SER HA   1 1 
       17 18868 1 1 44 SER HB2  H  22.827  -2.397 -29.379 1.00 . A A . 752 SER HB2  1 1 
       17 18869 1 1 44 SER HB3  H  23.782  -1.541 -28.166 1.00 . A A . 752 SER HB3  1 1 
       17 18870 1 1 44 SER HG   H  25.565  -2.031 -29.206 1.00 . A A . 752 SER HG   1 1 
       17 18871 1 1 44 SER N    N  23.776  -4.877 -28.547 1.00 . A A . 752 SER N    1 1 
       17 18872 1 1 44 SER O    O  22.118  -3.398 -25.895 1.00 . A A . 752 SER O    1 1 
       17 18873 1 1 44 SER OG   O  24.854  -2.584 -29.559 1.00 . A A . 752 SER OG   1 1 
       17 18874 1 1 45 HIS C    C  19.657  -4.984 -26.220 1.00 . A A . 753 HIS C    1 1 
       17 18875 1 1 45 HIS CA   C  19.786  -3.927 -27.317 1.00 . A A . 753 HIS CA   1 1 
       17 18876 1 1 45 HIS CB   C  18.779  -4.203 -28.438 1.00 . A A . 753 HIS CB   1 1 
       17 18877 1 1 45 HIS CD2  C  16.545  -3.351 -27.439 1.00 . A A . 753 HIS CD2  1 1 
       17 18878 1 1 45 HIS CE1  C  15.370  -5.164 -27.590 1.00 . A A . 753 HIS CE1  1 1 
       17 18879 1 1 45 HIS CG   C  17.351  -4.297 -27.984 1.00 . A A . 753 HIS CG   1 1 
       17 18880 1 1 45 HIS H    H  21.267  -4.045 -28.822 1.00 . A A . 753 HIS H    1 1 
       17 18881 1 1 45 HIS HA   H  19.575  -2.956 -26.890 1.00 . A A . 753 HIS HA   1 1 
       17 18882 1 1 45 HIS HB2  H  18.839  -3.409 -29.163 1.00 . A A . 753 HIS HB2  1 1 
       17 18883 1 1 45 HIS HB3  H  19.036  -5.137 -28.918 1.00 . A A . 753 HIS HB3  1 1 
       17 18884 1 1 45 HIS HD1  H  16.886  -6.311 -28.429 1.00 . A A . 753 HIS HD1  1 1 
       17 18885 1 1 45 HIS HD2  H  16.819  -2.328 -27.228 1.00 . A A . 753 HIS HD2  1 1 
       17 18886 1 1 45 HIS HE1  H  14.560  -5.874 -27.532 1.00 . A A . 753 HIS HE1  1 1 
       17 18887 1 1 45 HIS N    N  21.140  -3.890 -27.863 1.00 . A A . 753 HIS N    1 1 
       17 18888 1 1 45 HIS ND1  N  16.588  -5.442 -28.072 1.00 . A A . 753 HIS ND1  1 1 
       17 18889 1 1 45 HIS NE2  N  15.292  -3.908 -27.192 1.00 . A A . 753 HIS NE2  1 1 
       17 18890 1 1 45 HIS O    O  19.159  -4.695 -25.132 1.00 . A A . 753 HIS O    1 1 
       17 18891 1 1 46 ASP C    C  20.638  -6.990 -24.241 1.00 . A A . 754 ASP C    1 1 
       17 18892 1 1 46 ASP CA   C  19.992  -7.318 -25.577 1.00 . A A . 754 ASP CA   1 1 
       17 18893 1 1 46 ASP CB   C  20.633  -8.588 -26.137 1.00 . A A . 754 ASP CB   1 1 
       17 18894 1 1 46 ASP CG   C  20.018  -9.059 -27.437 1.00 . A A . 754 ASP CG   1 1 
       17 18895 1 1 46 ASP H    H  20.542  -6.352 -27.375 1.00 . A A . 754 ASP H    1 1 
       17 18896 1 1 46 ASP HA   H  18.940  -7.500 -25.418 1.00 . A A . 754 ASP HA   1 1 
       17 18897 1 1 46 ASP HB2  H  21.681  -8.404 -26.311 1.00 . A A . 754 ASP HB2  1 1 
       17 18898 1 1 46 ASP HB3  H  20.532  -9.379 -25.408 1.00 . A A . 754 ASP HB3  1 1 
       17 18899 1 1 46 ASP N    N  20.114  -6.200 -26.511 1.00 . A A . 754 ASP N    1 1 
       17 18900 1 1 46 ASP O    O  19.987  -7.065 -23.200 1.00 . A A . 754 ASP O    1 1 
       17 18901 1 1 46 ASP OD1  O  18.792  -9.280 -27.489 1.00 . A A . 754 ASP OD1  1 1 
       17 18902 1 1 46 ASP OD2  O  20.769  -9.225 -28.416 1.00 . A A . 754 ASP OD2  1 1 
       17 18903 1 1 47 ARG C    C  21.933  -5.173 -22.298 1.00 . A A . 755 ARG C    1 1 
       17 18904 1 1 47 ARG CA   C  22.648  -6.283 -23.049 1.00 . A A . 755 ARG CA   1 1 
       17 18905 1 1 47 ARG CB   C  24.084  -5.837 -23.346 1.00 . A A . 755 ARG CB   1 1 
       17 18906 1 1 47 ARG CD   C  26.407  -6.429 -24.051 1.00 . A A . 755 ARG CD   1 1 
       17 18907 1 1 47 ARG CG   C  24.969  -6.916 -23.940 1.00 . A A . 755 ARG CG   1 1 
       17 18908 1 1 47 ARG CZ   C  27.767  -7.320 -25.920 1.00 . A A . 755 ARG CZ   1 1 
       17 18909 1 1 47 ARG H    H  22.386  -6.560 -25.139 1.00 . A A . 755 ARG H    1 1 
       17 18910 1 1 47 ARG HA   H  22.676  -7.166 -22.428 1.00 . A A . 755 ARG HA   1 1 
       17 18911 1 1 47 ARG HB2  H  24.051  -5.013 -24.040 1.00 . A A . 755 ARG HB2  1 1 
       17 18912 1 1 47 ARG HB3  H  24.539  -5.498 -22.425 1.00 . A A . 755 ARG HB3  1 1 
       17 18913 1 1 47 ARG HD2  H  26.418  -5.530 -24.643 1.00 . A A . 755 ARG HD2  1 1 
       17 18914 1 1 47 ARG HD3  H  26.766  -6.205 -23.057 1.00 . A A . 755 ARG HD3  1 1 
       17 18915 1 1 47 ARG HE   H  27.589  -8.171 -24.110 1.00 . A A . 755 ARG HE   1 1 
       17 18916 1 1 47 ARG HG2  H  24.936  -7.789 -23.306 1.00 . A A . 755 ARG HG2  1 1 
       17 18917 1 1 47 ARG HG3  H  24.604  -7.162 -24.923 1.00 . A A . 755 ARG HG3  1 1 
       17 18918 1 1 47 ARG HH11 H  26.794  -5.596 -26.347 1.00 . A A . 755 ARG HH11 1 1 
       17 18919 1 1 47 ARG HH12 H  27.753  -6.240 -27.634 1.00 . A A . 755 ARG HH12 1 1 
       17 18920 1 1 47 ARG HH21 H  28.875  -9.023 -25.816 1.00 . A A . 755 ARG HH21 1 1 
       17 18921 1 1 47 ARG HH22 H  28.939  -8.181 -27.332 1.00 . A A . 755 ARG HH22 1 1 
       17 18922 1 1 47 ARG N    N  21.922  -6.618 -24.274 1.00 . A A . 755 ARG N    1 1 
       17 18923 1 1 47 ARG NE   N  27.305  -7.412 -24.666 1.00 . A A . 755 ARG NE   1 1 
       17 18924 1 1 47 ARG NH1  N  27.409  -6.301 -26.695 1.00 . A A . 755 ARG NH1  1 1 
       17 18925 1 1 47 ARG NH2  N  28.592  -8.245 -26.395 1.00 . A A . 755 ARG NH2  1 1 
       17 18926 1 1 47 ARG O    O  21.674  -5.290 -21.105 1.00 . A A . 755 ARG O    1 1 
       17 18927 1 1 48 LEU C    C  19.692  -3.320 -21.695 1.00 . A A . 756 LEU C    1 1 
       17 18928 1 1 48 LEU CA   C  20.952  -2.936 -22.464 1.00 . A A . 756 LEU CA   1 1 
       17 18929 1 1 48 LEU CB   C  20.636  -1.951 -23.600 1.00 . A A . 756 LEU CB   1 1 
       17 18930 1 1 48 LEU CD1  C  18.487  -0.757 -23.012 1.00 . A A . 756 LEU CD1  1 1 
       17 18931 1 1 48 LEU CD2  C  20.650  -0.029 -21.973 1.00 . A A . 756 LEU CD2  1 1 
       17 18932 1 1 48 LEU CG   C  19.990  -0.615 -23.213 1.00 . A A . 756 LEU CG   1 1 
       17 18933 1 1 48 LEU H    H  21.810  -4.120 -23.987 1.00 . A A . 756 LEU H    1 1 
       17 18934 1 1 48 LEU HA   H  21.642  -2.469 -21.781 1.00 . A A . 756 LEU HA   1 1 
       17 18935 1 1 48 LEU HB2  H  21.560  -1.732 -24.112 1.00 . A A . 756 LEU HB2  1 1 
       17 18936 1 1 48 LEU HB3  H  19.980  -2.449 -24.297 1.00 . A A . 756 LEU HB3  1 1 
       17 18937 1 1 48 LEU HD11 H  18.296  -1.479 -22.232 1.00 . A A . 756 LEU HD11 1 1 
       17 18938 1 1 48 LEU HD12 H  18.029  -1.088 -23.930 1.00 . A A . 756 LEU HD12 1 1 
       17 18939 1 1 48 LEU HD13 H  18.072   0.199 -22.727 1.00 . A A . 756 LEU HD13 1 1 
       17 18940 1 1 48 LEU HD21 H  20.162   0.898 -21.711 1.00 . A A . 756 LEU HD21 1 1 
       17 18941 1 1 48 LEU HD22 H  21.691   0.159 -22.181 1.00 . A A . 756 LEU HD22 1 1 
       17 18942 1 1 48 LEU HD23 H  20.567  -0.729 -21.155 1.00 . A A . 756 LEU HD23 1 1 
       17 18943 1 1 48 LEU HG   H  20.144   0.073 -24.018 1.00 . A A . 756 LEU HG   1 1 
       17 18944 1 1 48 LEU N    N  21.605  -4.111 -23.027 1.00 . A A . 756 LEU N    1 1 
       17 18945 1 1 48 LEU O    O  19.467  -2.845 -20.580 1.00 . A A . 756 LEU O    1 1 
       17 18946 1 1 49 ARG C    C  17.999  -5.356 -20.335 1.00 . A A . 757 ARG C    1 1 
       17 18947 1 1 49 ARG CA   C  17.658  -4.633 -21.637 1.00 . A A . 757 ARG CA   1 1 
       17 18948 1 1 49 ARG CB   C  16.841  -5.553 -22.552 1.00 . A A . 757 ARG CB   1 1 
       17 18949 1 1 49 ARG CD   C  15.395  -3.724 -23.530 1.00 . A A . 757 ARG CD   1 1 
       17 18950 1 1 49 ARG CG   C  16.340  -4.882 -23.824 1.00 . A A . 757 ARG CG   1 1 
       17 18951 1 1 49 ARG CZ   C  13.281  -3.354 -22.300 1.00 . A A . 757 ARG CZ   1 1 
       17 18952 1 1 49 ARG H    H  19.092  -4.497 -23.197 1.00 . A A . 757 ARG H    1 1 
       17 18953 1 1 49 ARG HA   H  17.071  -3.757 -21.402 1.00 . A A . 757 ARG HA   1 1 
       17 18954 1 1 49 ARG HB2  H  17.456  -6.394 -22.836 1.00 . A A . 757 ARG HB2  1 1 
       17 18955 1 1 49 ARG HB3  H  15.984  -5.915 -22.001 1.00 . A A . 757 ARG HB3  1 1 
       17 18956 1 1 49 ARG HD2  H  15.882  -3.046 -22.848 1.00 . A A . 757 ARG HD2  1 1 
       17 18957 1 1 49 ARG HD3  H  15.185  -3.209 -24.456 1.00 . A A . 757 ARG HD3  1 1 
       17 18958 1 1 49 ARG HE   H  13.898  -5.119 -23.029 1.00 . A A . 757 ARG HE   1 1 
       17 18959 1 1 49 ARG HG2  H  17.187  -4.506 -24.380 1.00 . A A . 757 ARG HG2  1 1 
       17 18960 1 1 49 ARG HG3  H  15.817  -5.616 -24.419 1.00 . A A . 757 ARG HG3  1 1 
       17 18961 1 1 49 ARG HH11 H  14.413  -1.692 -22.541 1.00 . A A . 757 ARG HH11 1 1 
       17 18962 1 1 49 ARG HH12 H  12.925  -1.448 -21.690 1.00 . A A . 757 ARG HH12 1 1 
       17 18963 1 1 49 ARG HH21 H  11.914  -4.817 -21.914 1.00 . A A . 757 ARG HH21 1 1 
       17 18964 1 1 49 ARG HH22 H  11.507  -3.226 -21.328 1.00 . A A . 757 ARG HH22 1 1 
       17 18965 1 1 49 ARG N    N  18.873  -4.173 -22.294 1.00 . A A . 757 ARG N    1 1 
       17 18966 1 1 49 ARG NE   N  14.132  -4.167 -22.937 1.00 . A A . 757 ARG NE   1 1 
       17 18967 1 1 49 ARG NH1  N  13.564  -2.062 -22.165 1.00 . A A . 757 ARG NH1  1 1 
       17 18968 1 1 49 ARG NH2  N  12.143  -3.832 -21.807 1.00 . A A . 757 ARG NH2  1 1 
       17 18969 1 1 49 ARG O    O  17.392  -5.093 -19.301 1.00 . A A . 757 ARG O    1 1 
       17 18970 1 1 50 VAL C    C  19.913  -6.037 -18.115 1.00 . A A . 758 VAL C    1 1 
       17 18971 1 1 50 VAL CA   C  19.422  -6.986 -19.202 1.00 . A A . 758 VAL CA   1 1 
       17 18972 1 1 50 VAL CB   C  20.546  -7.993 -19.530 1.00 . A A . 758 VAL CB   1 1 
       17 18973 1 1 50 VAL CG1  C  20.995  -8.725 -18.277 1.00 . A A . 758 VAL CG1  1 1 
       17 18974 1 1 50 VAL CG2  C  20.093  -8.986 -20.582 1.00 . A A . 758 VAL CG2  1 1 
       17 18975 1 1 50 VAL H    H  19.447  -6.406 -21.242 1.00 . A A . 758 VAL H    1 1 
       17 18976 1 1 50 VAL HA   H  18.572  -7.536 -18.825 1.00 . A A . 758 VAL HA   1 1 
       17 18977 1 1 50 VAL HB   H  21.392  -7.445 -19.925 1.00 . A A . 758 VAL HB   1 1 
       17 18978 1 1 50 VAL HG11 H  21.777  -9.425 -18.532 1.00 . A A . 758 VAL HG11 1 1 
       17 18979 1 1 50 VAL HG12 H  20.158  -9.259 -17.851 1.00 . A A . 758 VAL HG12 1 1 
       17 18980 1 1 50 VAL HG13 H  21.373  -8.012 -17.559 1.00 . A A . 758 VAL HG13 1 1 
       17 18981 1 1 50 VAL HG21 H  19.822  -8.458 -21.482 1.00 . A A . 758 VAL HG21 1 1 
       17 18982 1 1 50 VAL HG22 H  19.238  -9.533 -20.211 1.00 . A A . 758 VAL HG22 1 1 
       17 18983 1 1 50 VAL HG23 H  20.896  -9.675 -20.793 1.00 . A A . 758 VAL HG23 1 1 
       17 18984 1 1 50 VAL N    N  18.990  -6.245 -20.387 1.00 . A A . 758 VAL N    1 1 
       17 18985 1 1 50 VAL O    O  19.525  -6.166 -16.952 1.00 . A A . 758 VAL O    1 1 
       17 18986 1 1 51 HIS C    C  20.153  -3.403 -16.828 1.00 . A A . 759 HIS C    1 1 
       17 18987 1 1 51 HIS CA   C  21.286  -4.089 -17.578 1.00 . A A . 759 HIS CA   1 1 
       17 18988 1 1 51 HIS CB   C  22.123  -3.034 -18.312 1.00 . A A . 759 HIS CB   1 1 
       17 18989 1 1 51 HIS CD2  C  23.906  -3.666 -20.075 1.00 . A A . 759 HIS CD2  1 1 
       17 18990 1 1 51 HIS CE1  C  25.467  -4.252 -18.675 1.00 . A A . 759 HIS CE1  1 1 
       17 18991 1 1 51 HIS CG   C  23.451  -3.527 -18.807 1.00 . A A . 759 HIS CG   1 1 
       17 18992 1 1 51 HIS H    H  21.049  -5.064 -19.445 1.00 . A A . 759 HIS H    1 1 
       17 18993 1 1 51 HIS HA   H  21.914  -4.601 -16.864 1.00 . A A . 759 HIS HA   1 1 
       17 18994 1 1 51 HIS HB2  H  21.566  -2.678 -19.165 1.00 . A A . 759 HIS HB2  1 1 
       17 18995 1 1 51 HIS HB3  H  22.305  -2.206 -17.643 1.00 . A A . 759 HIS HB3  1 1 
       17 18996 1 1 51 HIS HD2  H  23.359  -3.450 -20.989 1.00 . A A . 759 HIS HD2  1 1 
       17 18997 1 1 51 HIS HE1  H  26.408  -4.608 -18.276 1.00 . A A . 759 HIS HE1  1 1 
       17 18998 1 1 51 HIS HE2  H  25.860  -4.096 -20.700 1.00 . A A . 759 HIS HE2  1 1 
       17 18999 1 1 51 HIS N    N  20.761  -5.088 -18.506 1.00 . A A . 759 HIS N    1 1 
       17 19000 1 1 51 HIS ND1  N  24.441  -3.897 -17.935 1.00 . A A . 759 HIS ND1  1 1 
       17 19001 1 1 51 HIS NE2  N  25.196  -4.129 -19.985 1.00 . A A . 759 HIS NE2  1 1 
       17 19002 1 1 51 HIS O    O  20.107  -3.431 -15.602 1.00 . A A . 759 HIS O    1 1 
       17 19003 1 1 52 GLN C    C  17.233  -2.991 -16.124 1.00 . A A . 760 GLN C    1 1 
       17 19004 1 1 52 GLN CA   C  18.107  -2.090 -16.993 1.00 . A A . 760 GLN CA   1 1 
       17 19005 1 1 52 GLN CB   C  17.277  -1.437 -18.095 1.00 . A A . 760 GLN CB   1 1 
       17 19006 1 1 52 GLN CD   C  17.083   0.490 -19.720 1.00 . A A . 760 GLN CD   1 1 
       17 19007 1 1 52 GLN CG   C  17.896  -0.155 -18.616 1.00 . A A . 760 GLN CG   1 1 
       17 19008 1 1 52 GLN H    H  19.304  -2.867 -18.558 1.00 . A A . 760 GLN H    1 1 
       17 19009 1 1 52 GLN HA   H  18.519  -1.313 -16.368 1.00 . A A . 760 GLN HA   1 1 
       17 19010 1 1 52 GLN HB2  H  17.181  -2.130 -18.919 1.00 . A A . 760 GLN HB2  1 1 
       17 19011 1 1 52 GLN HB3  H  16.297  -1.211 -17.708 1.00 . A A . 760 GLN HB3  1 1 
       17 19012 1 1 52 GLN HE21 H  18.705   1.390 -20.421 1.00 . A A . 760 GLN HE21 1 1 
       17 19013 1 1 52 GLN HE22 H  17.240   1.704 -21.282 1.00 . A A . 760 GLN HE22 1 1 
       17 19014 1 1 52 GLN HG2  H  17.978   0.542 -17.798 1.00 . A A . 760 GLN HG2  1 1 
       17 19015 1 1 52 GLN HG3  H  18.883  -0.376 -18.998 1.00 . A A . 760 GLN HG3  1 1 
       17 19016 1 1 52 GLN N    N  19.229  -2.814 -17.579 1.00 . A A . 760 GLN N    1 1 
       17 19017 1 1 52 GLN NE2  N  17.743   1.273 -20.559 1.00 . A A . 760 GLN NE2  1 1 
       17 19018 1 1 52 GLN O    O  16.809  -2.590 -15.042 1.00 . A A . 760 GLN O    1 1 
       17 19019 1 1 52 GLN OE1  O  15.869   0.309 -19.804 1.00 . A A . 760 GLN OE1  1 1 
       17 19020 1 1 53 ILE C    C  16.829  -5.495 -14.498 1.00 . A A . 761 ILE C    1 1 
       17 19021 1 1 53 ILE CA   C  16.157  -5.149 -15.825 1.00 . A A . 761 ILE CA   1 1 
       17 19022 1 1 53 ILE CB   C  15.875  -6.445 -16.621 1.00 . A A . 761 ILE CB   1 1 
       17 19023 1 1 53 ILE CD1  C  14.853  -7.288 -18.801 1.00 . A A . 761 ILE CD1  1 1 
       17 19024 1 1 53 ILE CG1  C  14.996  -6.131 -17.834 1.00 . A A . 761 ILE CG1  1 1 
       17 19025 1 1 53 ILE CG2  C  15.202  -7.489 -15.735 1.00 . A A . 761 ILE CG2  1 1 
       17 19026 1 1 53 ILE H    H  17.331  -4.470 -17.465 1.00 . A A . 761 ILE H    1 1 
       17 19027 1 1 53 ILE HA   H  15.211  -4.669 -15.619 1.00 . A A . 761 ILE HA   1 1 
       17 19028 1 1 53 ILE HB   H  16.816  -6.846 -16.962 1.00 . A A . 761 ILE HB   1 1 
       17 19029 1 1 53 ILE HD11 H  14.453  -8.144 -18.280 1.00 . A A . 761 ILE HD11 1 1 
       17 19030 1 1 53 ILE HD12 H  15.819  -7.534 -19.212 1.00 . A A . 761 ILE HD12 1 1 
       17 19031 1 1 53 ILE HD13 H  14.182  -7.008 -19.601 1.00 . A A . 761 ILE HD13 1 1 
       17 19032 1 1 53 ILE HG12 H  14.008  -5.862 -17.493 1.00 . A A . 761 ILE HG12 1 1 
       17 19033 1 1 53 ILE HG13 H  15.426  -5.297 -18.370 1.00 . A A . 761 ILE HG13 1 1 
       17 19034 1 1 53 ILE HG21 H  14.944  -8.353 -16.329 1.00 . A A . 761 ILE HG21 1 1 
       17 19035 1 1 53 ILE HG22 H  14.306  -7.070 -15.300 1.00 . A A . 761 ILE HG22 1 1 
       17 19036 1 1 53 ILE HG23 H  15.880  -7.786 -14.946 1.00 . A A . 761 ILE HG23 1 1 
       17 19037 1 1 53 ILE N    N  16.971  -4.206 -16.590 1.00 . A A . 761 ILE N    1 1 
       17 19038 1 1 53 ILE O    O  16.215  -5.394 -13.437 1.00 . A A . 761 ILE O    1 1 
       17 19039 1 1 54 ALA C    C  18.989  -5.024 -12.436 1.00 . A A . 762 ALA C    1 1 
       17 19040 1 1 54 ALA CA   C  18.844  -6.231 -13.356 1.00 . A A . 762 ALA CA   1 1 
       17 19041 1 1 54 ALA CB   C  20.211  -6.785 -13.723 1.00 . A A . 762 ALA CB   1 1 
       17 19042 1 1 54 ALA H    H  18.553  -5.906 -15.433 1.00 . A A . 762 ALA H    1 1 
       17 19043 1 1 54 ALA HA   H  18.293  -7.003 -12.836 1.00 . A A . 762 ALA HA   1 1 
       17 19044 1 1 54 ALA HB1  H  20.739  -7.061 -12.824 1.00 . A A . 762 ALA HB1  1 1 
       17 19045 1 1 54 ALA HB2  H  20.770  -6.034 -14.256 1.00 . A A . 762 ALA HB2  1 1 
       17 19046 1 1 54 ALA HB3  H  20.089  -7.656 -14.353 1.00 . A A . 762 ALA HB3  1 1 
       17 19047 1 1 54 ALA N    N  18.099  -5.873 -14.558 1.00 . A A . 762 ALA N    1 1 
       17 19048 1 1 54 ALA O    O  18.930  -5.151 -11.212 1.00 . A A . 762 ALA O    1 1 
       17 19049 1 1 55 GLU C    C  17.999  -2.270 -11.582 1.00 . A A . 763 GLU C    1 1 
       17 19050 1 1 55 GLU CA   C  19.299  -2.607 -12.314 1.00 . A A . 763 GLU CA   1 1 
       17 19051 1 1 55 GLU CB   C  19.675  -1.499 -13.302 1.00 . A A . 763 GLU CB   1 1 
       17 19052 1 1 55 GLU CD   C  20.744   0.741 -13.671 1.00 . A A . 763 GLU CD   1 1 
       17 19053 1 1 55 GLU CG   C  20.106  -0.194 -12.663 1.00 . A A . 763 GLU CG   1 1 
       17 19054 1 1 55 GLU H    H  19.222  -3.844 -14.024 1.00 . A A . 763 GLU H    1 1 
       17 19055 1 1 55 GLU HA   H  20.090  -2.722 -11.591 1.00 . A A . 763 GLU HA   1 1 
       17 19056 1 1 55 GLU HB2  H  20.485  -1.850 -13.921 1.00 . A A . 763 GLU HB2  1 1 
       17 19057 1 1 55 GLU HB3  H  18.820  -1.298 -13.931 1.00 . A A . 763 GLU HB3  1 1 
       17 19058 1 1 55 GLU HG2  H  19.239   0.292 -12.243 1.00 . A A . 763 GLU HG2  1 1 
       17 19059 1 1 55 GLU HG3  H  20.821  -0.402 -11.882 1.00 . A A . 763 GLU HG3  1 1 
       17 19060 1 1 55 GLU N    N  19.166  -3.861 -13.042 1.00 . A A . 763 GLU N    1 1 
       17 19061 1 1 55 GLU O    O  18.017  -1.811 -10.439 1.00 . A A . 763 GLU O    1 1 
       17 19062 1 1 55 GLU OE1  O  20.007   1.397 -14.437 1.00 . A A . 763 GLU OE1  1 1 
       17 19063 1 1 55 GLU OE2  O  21.990   0.818 -13.709 1.00 . A A . 763 GLU OE2  1 1 
       17 19064 1 1 56 GLU C    C  15.322  -3.293 -10.522 1.00 . A A . 764 GLU C    1 1 
       17 19065 1 1 56 GLU CA   C  15.560  -2.293 -11.653 1.00 . A A . 764 GLU CA   1 1 
       17 19066 1 1 56 GLU CB   C  14.476  -2.418 -12.738 1.00 . A A . 764 GLU CB   1 1 
       17 19067 1 1 56 GLU CD   C  12.237  -2.734 -11.559 1.00 . A A . 764 GLU CD   1 1 
       17 19068 1 1 56 GLU CG   C  13.126  -1.809 -12.372 1.00 . A A . 764 GLU CG   1 1 
       17 19069 1 1 56 GLU H    H  16.930  -2.849 -13.171 1.00 . A A . 764 GLU H    1 1 
       17 19070 1 1 56 GLU HA   H  15.541  -1.293 -11.246 1.00 . A A . 764 GLU HA   1 1 
       17 19071 1 1 56 GLU HB2  H  14.829  -1.930 -13.634 1.00 . A A . 764 GLU HB2  1 1 
       17 19072 1 1 56 GLU HB3  H  14.325  -3.466 -12.953 1.00 . A A . 764 GLU HB3  1 1 
       17 19073 1 1 56 GLU HG2  H  13.298  -0.913 -11.796 1.00 . A A . 764 GLU HG2  1 1 
       17 19074 1 1 56 GLU HG3  H  12.610  -1.551 -13.284 1.00 . A A . 764 GLU HG3  1 1 
       17 19075 1 1 56 GLU N    N  16.875  -2.518 -12.245 1.00 . A A . 764 GLU N    1 1 
       17 19076 1 1 56 GLU O    O  14.855  -2.929  -9.442 1.00 . A A . 764 GLU O    1 1 
       17 19077 1 1 56 GLU OE1  O  11.541  -3.582 -12.162 1.00 . A A . 764 GLU OE1  1 1 
       17 19078 1 1 56 GLU OE2  O  12.204  -2.605 -10.317 1.00 . A A . 764 GLU OE2  1 1 
       17 19079 1 1 57 HIS C    C  16.457  -5.429  -8.594 1.00 . A A . 765 HIS C    1 1 
       17 19080 1 1 57 HIS CA   C  15.512  -5.612  -9.777 1.00 . A A . 765 HIS CA   1 1 
       17 19081 1 1 57 HIS CB   C  15.732  -6.987 -10.415 1.00 . A A . 765 HIS CB   1 1 
       17 19082 1 1 57 HIS CD2  C  13.789  -6.790 -12.128 1.00 . A A . 765 HIS CD2  1 1 
       17 19083 1 1 57 HIS CE1  C  13.082  -8.834 -12.095 1.00 . A A . 765 HIS CE1  1 1 
       17 19084 1 1 57 HIS CG   C  14.578  -7.465 -11.249 1.00 . A A . 765 HIS CG   1 1 
       17 19085 1 1 57 HIS H    H  16.071  -4.771 -11.646 1.00 . A A . 765 HIS H    1 1 
       17 19086 1 1 57 HIS HA   H  14.498  -5.556  -9.415 1.00 . A A . 765 HIS HA   1 1 
       17 19087 1 1 57 HIS HB2  H  16.605  -6.944 -11.049 1.00 . A A . 765 HIS HB2  1 1 
       17 19088 1 1 57 HIS HB3  H  15.900  -7.713  -9.633 1.00 . A A . 765 HIS HB3  1 1 
       17 19089 1 1 57 HIS HD1  H  14.473  -9.505 -10.712 1.00 . A A . 765 HIS HD1  1 1 
       17 19090 1 1 57 HIS HD2  H  13.874  -5.745 -12.386 1.00 . A A . 765 HIS HD2  1 1 
       17 19091 1 1 57 HIS HE1  H  12.517  -9.733 -12.295 1.00 . A A . 765 HIS HE1  1 1 
       17 19092 1 1 57 HIS N    N  15.683  -4.549 -10.767 1.00 . A A . 765 HIS N    1 1 
       17 19093 1 1 57 HIS ND1  N  14.111  -8.761 -11.243 1.00 . A A . 765 HIS ND1  1 1 
       17 19094 1 1 57 HIS NE2  N  12.845  -7.664 -12.659 1.00 . A A . 765 HIS NE2  1 1 
       17 19095 1 1 57 HIS O    O  16.259  -6.027  -7.536 1.00 . A A . 765 HIS O    1 1 
       17 19096 1 1 58 GLY C    C  19.497  -5.381  -7.592 1.00 . A A . 766 GLY C    1 1 
       17 19097 1 1 58 GLY CA   C  18.411  -4.334  -7.700 1.00 . A A . 766 GLY CA   1 1 
       17 19098 1 1 58 GLY H    H  17.611  -4.187  -9.654 1.00 . A A . 766 GLY H    1 1 
       17 19099 1 1 58 GLY HA2  H  18.869  -3.371  -7.869 1.00 . A A . 766 GLY HA2  1 1 
       17 19100 1 1 58 GLY HA3  H  17.864  -4.303  -6.769 1.00 . A A . 766 GLY HA3  1 1 
       17 19101 1 1 58 GLY N    N  17.483  -4.609  -8.776 1.00 . A A . 766 GLY N    1 1 
       17 19102 1 1 58 GLY O    O  19.944  -5.715  -6.495 1.00 . A A . 766 GLY O    1 1 
       17 19103 1 1 59 LEU C    C  22.235  -6.313  -9.392 1.00 . A A . 767 LEU C    1 1 
       17 19104 1 1 59 LEU CA   C  20.975  -6.907  -8.775 1.00 . A A . 767 LEU CA   1 1 
       17 19105 1 1 59 LEU CB   C  20.529  -8.126  -9.588 1.00 . A A . 767 LEU CB   1 1 
       17 19106 1 1 59 LEU CD1  C  18.866  -9.945 -10.034 1.00 . A A . 767 LEU CD1  1 1 
       17 19107 1 1 59 LEU CD2  C  19.410  -9.313  -7.681 1.00 . A A . 767 LEU CD2  1 1 
       17 19108 1 1 59 LEU CG   C  19.245  -8.805  -9.105 1.00 . A A . 767 LEU CG   1 1 
       17 19109 1 1 59 LEU H    H  19.519  -5.597  -9.581 1.00 . A A . 767 LEU H    1 1 
       17 19110 1 1 59 LEU HA   H  21.189  -7.211  -7.762 1.00 . A A . 767 LEU HA   1 1 
       17 19111 1 1 59 LEU HB2  H  20.378  -7.813 -10.610 1.00 . A A . 767 LEU HB2  1 1 
       17 19112 1 1 59 LEU HB3  H  21.325  -8.857  -9.567 1.00 . A A . 767 LEU HB3  1 1 
       17 19113 1 1 59 LEU HD11 H  17.954 -10.405  -9.684 1.00 . A A . 767 LEU HD11 1 1 
       17 19114 1 1 59 LEU HD12 H  19.657 -10.679 -10.045 1.00 . A A . 767 LEU HD12 1 1 
       17 19115 1 1 59 LEU HD13 H  18.716  -9.562 -11.034 1.00 . A A . 767 LEU HD13 1 1 
       17 19116 1 1 59 LEU HD21 H  19.655  -8.487  -7.030 1.00 . A A . 767 LEU HD21 1 1 
       17 19117 1 1 59 LEU HD22 H  20.202 -10.045  -7.649 1.00 . A A . 767 LEU HD22 1 1 
       17 19118 1 1 59 LEU HD23 H  18.486  -9.767  -7.352 1.00 . A A . 767 LEU HD23 1 1 
       17 19119 1 1 59 LEU HG   H  18.439  -8.086  -9.114 1.00 . A A . 767 LEU HG   1 1 
       17 19120 1 1 59 LEU N    N  19.920  -5.905  -8.735 1.00 . A A . 767 LEU N    1 1 
       17 19121 1 1 59 LEU O    O  22.217  -5.187  -9.890 1.00 . A A . 767 LEU O    1 1 
       17 19122 1 1 60 ARG C    C  24.657  -7.124 -11.398 1.00 . A A . 768 ARG C    1 1 
       17 19123 1 1 60 ARG CA   C  24.567  -6.622  -9.961 1.00 . A A . 768 ARG CA   1 1 
       17 19124 1 1 60 ARG CB   C  25.766  -7.124  -9.149 1.00 . A A . 768 ARG CB   1 1 
       17 19125 1 1 60 ARG CD   C  28.282  -7.316  -9.009 1.00 . A A . 768 ARG CD   1 1 
       17 19126 1 1 60 ARG CG   C  27.100  -6.715  -9.751 1.00 . A A . 768 ARG CG   1 1 
       17 19127 1 1 60 ARG CZ   C  30.743  -7.311  -9.256 1.00 . A A . 768 ARG CZ   1 1 
       17 19128 1 1 60 ARG H    H  23.280  -7.954  -8.940 1.00 . A A . 768 ARG H    1 1 
       17 19129 1 1 60 ARG HA   H  24.568  -5.542  -9.965 1.00 . A A . 768 ARG HA   1 1 
       17 19130 1 1 60 ARG HB2  H  25.705  -6.723  -8.147 1.00 . A A . 768 ARG HB2  1 1 
       17 19131 1 1 60 ARG HB3  H  25.730  -8.201  -9.101 1.00 . A A . 768 ARG HB3  1 1 
       17 19132 1 1 60 ARG HD2  H  28.334  -6.886  -8.021 1.00 . A A . 768 ARG HD2  1 1 
       17 19133 1 1 60 ARG HD3  H  28.145  -8.384  -8.937 1.00 . A A . 768 ARG HD3  1 1 
       17 19134 1 1 60 ARG HE   H  29.443  -6.622 -10.621 1.00 . A A . 768 ARG HE   1 1 
       17 19135 1 1 60 ARG HG2  H  27.131  -7.045 -10.778 1.00 . A A . 768 ARG HG2  1 1 
       17 19136 1 1 60 ARG HG3  H  27.178  -5.638  -9.719 1.00 . A A . 768 ARG HG3  1 1 
       17 19137 1 1 60 ARG HH11 H  30.113  -8.155  -7.527 1.00 . A A . 768 ARG HH11 1 1 
       17 19138 1 1 60 ARG HH12 H  31.834  -8.112  -7.743 1.00 . A A . 768 ARG HH12 1 1 
       17 19139 1 1 60 ARG HH21 H  31.682  -6.546 -10.886 1.00 . A A . 768 ARG HH21 1 1 
       17 19140 1 1 60 ARG HH22 H  32.728  -7.188  -9.653 1.00 . A A . 768 ARG HH22 1 1 
       17 19141 1 1 60 ARG N    N  23.320  -7.067  -9.361 1.00 . A A . 768 ARG N    1 1 
       17 19142 1 1 60 ARG NE   N  29.527  -7.043  -9.718 1.00 . A A . 768 ARG NE   1 1 
       17 19143 1 1 60 ARG NH1  N  30.907  -7.905  -8.080 1.00 . A A . 768 ARG NH1  1 1 
       17 19144 1 1 60 ARG NH2  N  31.801  -6.990  -9.989 1.00 . A A . 768 ARG NH2  1 1 
       17 19145 1 1 60 ARG O    O  24.208  -8.226 -11.703 1.00 . A A . 768 ARG O    1 1 
       17 19146 1 1 61 HIS C    C  26.662  -6.117 -14.253 1.00 . A A . 769 HIS C    1 1 
       17 19147 1 1 61 HIS CA   C  25.376  -6.694 -13.677 1.00 . A A . 769 HIS CA   1 1 
       17 19148 1 1 61 HIS CB   C  24.155  -6.260 -14.505 1.00 . A A . 769 HIS CB   1 1 
       17 19149 1 1 61 HIS CD2  C  22.938  -4.418 -13.151 1.00 . A A . 769 HIS CD2  1 1 
       17 19150 1 1 61 HIS CE1  C  23.302  -2.780 -14.532 1.00 . A A . 769 HIS CE1  1 1 
       17 19151 1 1 61 HIS CG   C  23.654  -4.873 -14.211 1.00 . A A . 769 HIS CG   1 1 
       17 19152 1 1 61 HIS H    H  25.554  -5.438 -11.983 1.00 . A A . 769 HIS H    1 1 
       17 19153 1 1 61 HIS HA   H  25.449  -7.770 -13.712 1.00 . A A . 769 HIS HA   1 1 
       17 19154 1 1 61 HIS HB2  H  24.412  -6.299 -15.552 1.00 . A A . 769 HIS HB2  1 1 
       17 19155 1 1 61 HIS HB3  H  23.348  -6.951 -14.320 1.00 . A A . 769 HIS HB3  1 1 
       17 19156 1 1 61 HIS HD2  H  22.599  -4.997 -12.303 1.00 . A A . 769 HIS HD2  1 1 
       17 19157 1 1 61 HIS HE1  H  23.293  -1.799 -14.979 1.00 . A A . 769 HIS HE1  1 1 
       17 19158 1 1 61 HIS HE2  H  22.467  -2.433 -12.672 1.00 . A A . 769 HIS HE2  1 1 
       17 19159 1 1 61 HIS N    N  25.225  -6.316 -12.277 1.00 . A A . 769 HIS N    1 1 
       17 19160 1 1 61 HIS ND1  N  23.879  -3.835 -15.071 1.00 . A A . 769 HIS ND1  1 1 
       17 19161 1 1 61 HIS NE2  N  22.719  -3.082 -13.363 1.00 . A A . 769 HIS NE2  1 1 
       17 19162 1 1 61 HIS O    O  26.879  -4.904 -14.242 1.00 . A A . 769 HIS O    1 1 
       17 19163 1 1 62 ASP C    C  29.053  -7.205 -16.630 1.00 . A A . 770 ASP C    1 1 
       17 19164 1 1 62 ASP CA   C  28.827  -6.619 -15.255 1.00 . A A . 770 ASP CA   1 1 
       17 19165 1 1 62 ASP CB   C  29.952  -7.107 -14.328 1.00 . A A . 770 ASP CB   1 1 
       17 19166 1 1 62 ASP CG   C  30.030  -6.361 -13.010 1.00 . A A . 770 ASP CG   1 1 
       17 19167 1 1 62 ASP H    H  27.255  -7.951 -14.757 1.00 . A A . 770 ASP H    1 1 
       17 19168 1 1 62 ASP HA   H  28.861  -5.545 -15.329 1.00 . A A . 770 ASP HA   1 1 
       17 19169 1 1 62 ASP HB2  H  29.796  -8.152 -14.112 1.00 . A A . 770 ASP HB2  1 1 
       17 19170 1 1 62 ASP HB3  H  30.897  -6.992 -14.839 1.00 . A A . 770 ASP HB3  1 1 
       17 19171 1 1 62 ASP N    N  27.517  -7.004 -14.739 1.00 . A A . 770 ASP N    1 1 
       17 19172 1 1 62 ASP O    O  28.729  -8.365 -16.883 1.00 . A A . 770 ASP O    1 1 
       17 19173 1 1 62 ASP OD1  O  29.082  -6.453 -12.210 1.00 . A A . 770 ASP OD1  1 1 
       17 19174 1 1 62 ASP OD2  O  31.069  -5.714 -12.752 1.00 . A A . 770 ASP OD2  1 1 
       17 19175 1 1 63 SER C    C  31.494  -7.087 -18.882 1.00 . A A . 771 SER C    1 1 
       17 19176 1 1 63 SER CA   C  29.988  -6.886 -18.827 1.00 . A A . 771 SER CA   1 1 
       17 19177 1 1 63 SER CB   C  29.563  -5.895 -19.900 1.00 . A A . 771 SER CB   1 1 
       17 19178 1 1 63 SER H    H  29.789  -5.471 -17.278 1.00 . A A . 771 SER H    1 1 
       17 19179 1 1 63 SER HA   H  29.497  -7.834 -18.995 1.00 . A A . 771 SER HA   1 1 
       17 19180 1 1 63 SER HB2  H  30.235  -5.057 -19.888 1.00 . A A . 771 SER HB2  1 1 
       17 19181 1 1 63 SER HB3  H  29.613  -6.377 -20.858 1.00 . A A . 771 SER HB3  1 1 
       17 19182 1 1 63 SER HG   H  28.264  -4.605 -19.203 1.00 . A A . 771 SER HG   1 1 
       17 19183 1 1 63 SER N    N  29.616  -6.407 -17.515 1.00 . A A . 771 SER N    1 1 
       17 19184 1 1 63 SER O    O  32.261  -6.180 -18.563 1.00 . A A . 771 SER O    1 1 
       17 19185 1 1 63 SER OG   O  28.241  -5.439 -19.688 1.00 . A A . 771 SER OG   1 1 
       17 19186 1 1 64 SER C    C  33.730  -9.215 -20.642 1.00 . A A . 772 SER C    1 1 
       17 19187 1 1 64 SER CA   C  33.322  -8.613 -19.303 1.00 . A A . 772 SER CA   1 1 
       17 19188 1 1 64 SER CB   C  33.624  -9.582 -18.155 1.00 . A A . 772 SER CB   1 1 
       17 19189 1 1 64 SER H    H  31.254  -8.902 -19.651 1.00 . A A . 772 SER H    1 1 
       17 19190 1 1 64 SER HA   H  33.886  -7.703 -19.149 1.00 . A A . 772 SER HA   1 1 
       17 19191 1 1 64 SER HB2  H  34.627  -9.965 -18.264 1.00 . A A . 772 SER HB2  1 1 
       17 19192 1 1 64 SER HB3  H  33.541  -9.057 -17.213 1.00 . A A . 772 SER HB3  1 1 
       17 19193 1 1 64 SER HG   H  31.849 -10.366 -17.873 1.00 . A A . 772 SER HG   1 1 
       17 19194 1 1 64 SER N    N  31.911  -8.261 -19.304 1.00 . A A . 772 SER N    1 1 
       17 19195 1 1 64 SER O    O  32.911  -9.824 -21.334 1.00 . A A . 772 SER O    1 1 
       17 19196 1 1 64 SER OG   O  32.718 -10.673 -18.148 1.00 . A A . 772 SER OG   1 1 
       17 19197 1 1 65 GLY C    C  35.919  -8.365 -23.174 1.00 . A A . 773 GLY C    1 1 
       17 19198 1 1 65 GLY CA   C  35.464  -9.503 -22.290 1.00 . A A . 773 GLY CA   1 1 
       17 19199 1 1 65 GLY H    H  35.601  -8.546 -20.418 1.00 . A A . 773 GLY H    1 1 
       17 19200 1 1 65 GLY HA2  H  36.293 -10.175 -22.124 1.00 . A A . 773 GLY HA2  1 1 
       17 19201 1 1 65 GLY HA3  H  34.669 -10.038 -22.786 1.00 . A A . 773 GLY HA3  1 1 
       17 19202 1 1 65 GLY N    N  34.985  -9.022 -21.015 1.00 . A A . 773 GLY N    1 1 
       17 19203 1 1 65 GLY O    O  36.228  -7.276 -22.682 1.00 . A A . 773 GLY O    1 1 
       17 19204 1 1 66 GLU C    C  35.216  -6.788 -25.980 1.00 . A A . 774 GLU C    1 1 
       17 19205 1 1 66 GLU CA   C  36.389  -7.586 -25.416 1.00 . A A . 774 GLU CA   1 1 
       17 19206 1 1 66 GLU CB   C  37.204  -8.227 -26.538 1.00 . A A . 774 GLU CB   1 1 
       17 19207 1 1 66 GLU CD   C  39.500  -7.678 -25.658 1.00 . A A . 774 GLU CD   1 1 
       17 19208 1 1 66 GLU CG   C  38.543  -8.776 -26.073 1.00 . A A . 774 GLU CG   1 1 
       17 19209 1 1 66 GLU H    H  35.667  -9.476 -24.808 1.00 . A A . 774 GLU H    1 1 
       17 19210 1 1 66 GLU HA   H  37.025  -6.909 -24.875 1.00 . A A . 774 GLU HA   1 1 
       17 19211 1 1 66 GLU HB2  H  36.634  -9.041 -26.961 1.00 . A A . 774 GLU HB2  1 1 
       17 19212 1 1 66 GLU HB3  H  37.388  -7.489 -27.304 1.00 . A A . 774 GLU HB3  1 1 
       17 19213 1 1 66 GLU HG2  H  38.376  -9.426 -25.225 1.00 . A A . 774 GLU HG2  1 1 
       17 19214 1 1 66 GLU HG3  H  38.988  -9.340 -26.879 1.00 . A A . 774 GLU HG3  1 1 
       17 19215 1 1 66 GLU N    N  35.943  -8.599 -24.475 1.00 . A A . 774 GLU N    1 1 
       17 19216 1 1 66 GLU O    O  34.835  -5.754 -25.425 1.00 . A A . 774 GLU O    1 1 
       17 19217 1 1 66 GLU OE1  O  40.182  -7.119 -26.540 1.00 . A A . 774 GLU OE1  1 1 
       17 19218 1 1 66 GLU OE2  O  39.571  -7.360 -24.453 1.00 . A A . 774 GLU OE2  1 1 
       17 19219 1 1 67 GLY C    C  32.495  -7.528 -28.234 1.00 . A A . 775 GLY C    1 1 
       17 19220 1 1 67 GLY CA   C  33.523  -6.573 -27.682 1.00 . A A . 775 GLY CA   1 1 
       17 19221 1 1 67 GLY H    H  34.982  -8.093 -27.476 1.00 . A A . 775 GLY H    1 1 
       17 19222 1 1 67 GLY HA2  H  33.054  -5.942 -26.941 1.00 . A A . 775 GLY HA2  1 1 
       17 19223 1 1 67 GLY HA3  H  33.893  -5.956 -28.487 1.00 . A A . 775 GLY HA3  1 1 
       17 19224 1 1 67 GLY N    N  34.639  -7.267 -27.072 1.00 . A A . 775 GLY N    1 1 
       17 19225 1 1 67 GLY O    O  31.375  -7.607 -27.730 1.00 . A A . 775 GLY O    1 1 
       17 19226 1 1 68 LYS C    C  31.950 -10.522 -29.036 1.00 . A A . 776 LYS C    1 1 
       17 19227 1 1 68 LYS CA   C  31.997  -9.248 -29.869 1.00 . A A . 776 LYS CA   1 1 
       17 19228 1 1 68 LYS CB   C  32.461  -9.558 -31.292 1.00 . A A . 776 LYS CB   1 1 
       17 19229 1 1 68 LYS CD   C  32.983  -8.691 -33.589 1.00 . A A . 776 LYS CD   1 1 
       17 19230 1 1 68 LYS CE   C  32.939  -7.490 -34.518 1.00 . A A . 776 LYS CE   1 1 
       17 19231 1 1 68 LYS CG   C  32.458  -8.344 -32.208 1.00 . A A . 776 LYS CG   1 1 
       17 19232 1 1 68 LYS H    H  33.792  -8.159 -29.610 1.00 . A A . 776 LYS H    1 1 
       17 19233 1 1 68 LYS HA   H  31.008  -8.819 -29.904 1.00 . A A . 776 LYS HA   1 1 
       17 19234 1 1 68 LYS HB2  H  33.465  -9.951 -31.253 1.00 . A A . 776 LYS HB2  1 1 
       17 19235 1 1 68 LYS HB3  H  31.807 -10.305 -31.717 1.00 . A A . 776 LYS HB3  1 1 
       17 19236 1 1 68 LYS HD2  H  34.006  -9.026 -33.501 1.00 . A A . 776 LYS HD2  1 1 
       17 19237 1 1 68 LYS HD3  H  32.378  -9.482 -34.006 1.00 . A A . 776 LYS HD3  1 1 
       17 19238 1 1 68 LYS HE2  H  31.920  -7.139 -34.584 1.00 . A A . 776 LYS HE2  1 1 
       17 19239 1 1 68 LYS HE3  H  33.561  -6.711 -34.107 1.00 . A A . 776 LYS HE3  1 1 
       17 19240 1 1 68 LYS HG2  H  31.446  -7.975 -32.301 1.00 . A A . 776 LYS HG2  1 1 
       17 19241 1 1 68 LYS HG3  H  33.083  -7.578 -31.774 1.00 . A A . 776 LYS HG3  1 1 
       17 19242 1 1 68 LYS HZ1  H  33.292  -7.014 -36.518 1.00 . A A . 776 LYS HZ1  1 1 
       17 19243 1 1 68 LYS HZ2  H  32.893  -8.638 -36.256 1.00 . A A . 776 LYS HZ2  1 1 
       17 19244 1 1 68 LYS HZ3  H  34.430  -8.074 -35.853 1.00 . A A . 776 LYS HZ3  1 1 
       17 19245 1 1 68 LYS N    N  32.884  -8.272 -29.255 1.00 . A A . 776 LYS N    1 1 
       17 19246 1 1 68 LYS NZ   N  33.422  -7.828 -35.880 1.00 . A A . 776 LYS NZ   1 1 
       17 19247 1 1 68 LYS O    O  30.956 -11.240 -29.032 1.00 . A A . 776 LYS O    1 1 
       17 19248 1 1 69 ARG C    C  32.785 -11.494 -25.993 1.00 . A A . 777 ARG C    1 1 
       17 19249 1 1 69 ARG CA   C  33.080 -11.934 -27.422 1.00 . A A . 777 ARG CA   1 1 
       17 19250 1 1 69 ARG CB   C  34.440 -12.631 -27.479 1.00 . A A . 777 ARG CB   1 1 
       17 19251 1 1 69 ARG CD   C  35.996 -14.145 -28.722 1.00 . A A . 777 ARG CD   1 1 
       17 19252 1 1 69 ARG CG   C  34.731 -13.311 -28.806 1.00 . A A . 777 ARG CG   1 1 
       17 19253 1 1 69 ARG CZ   C  36.541 -16.144 -30.066 1.00 . A A . 777 ARG CZ   1 1 
       17 19254 1 1 69 ARG H    H  33.825 -10.221 -28.417 1.00 . A A . 777 ARG H    1 1 
       17 19255 1 1 69 ARG HA   H  32.318 -12.631 -27.735 1.00 . A A . 777 ARG HA   1 1 
       17 19256 1 1 69 ARG HB2  H  35.213 -11.901 -27.297 1.00 . A A . 777 ARG HB2  1 1 
       17 19257 1 1 69 ARG HB3  H  34.477 -13.380 -26.703 1.00 . A A . 777 ARG HB3  1 1 
       17 19258 1 1 69 ARG HD2  H  36.823 -13.497 -28.478 1.00 . A A . 777 ARG HD2  1 1 
       17 19259 1 1 69 ARG HD3  H  35.873 -14.878 -27.941 1.00 . A A . 777 ARG HD3  1 1 
       17 19260 1 1 69 ARG HE   H  36.327 -14.288 -30.795 1.00 . A A . 777 ARG HE   1 1 
       17 19261 1 1 69 ARG HG2  H  33.903 -13.955 -29.060 1.00 . A A . 777 ARG HG2  1 1 
       17 19262 1 1 69 ARG HG3  H  34.854 -12.558 -29.571 1.00 . A A . 777 ARG HG3  1 1 
       17 19263 1 1 69 ARG HH11 H  36.189 -16.527 -28.102 1.00 . A A . 777 ARG HH11 1 1 
       17 19264 1 1 69 ARG HH12 H  36.648 -17.902 -29.055 1.00 . A A . 777 ARG HH12 1 1 
       17 19265 1 1 69 ARG HH21 H  36.918 -16.096 -32.058 1.00 . A A . 777 ARG HH21 1 1 
       17 19266 1 1 69 ARG HH22 H  37.053 -17.659 -31.316 1.00 . A A . 777 ARG HH22 1 1 
       17 19267 1 1 69 ARG N    N  33.036 -10.794 -28.326 1.00 . A A . 777 ARG N    1 1 
       17 19268 1 1 69 ARG NE   N  36.291 -14.836 -29.977 1.00 . A A . 777 ARG NE   1 1 
       17 19269 1 1 69 ARG NH1  N  36.450 -16.921 -28.990 1.00 . A A . 777 ARG NH1  1 1 
       17 19270 1 1 69 ARG NH2  N  36.863 -16.676 -31.240 1.00 . A A . 777 ARG NH2  1 1 
       17 19271 1 1 69 ARG O    O  32.834 -12.299 -25.061 1.00 . A A . 777 ARG O    1 1 
       17 19272 1 1 70 ARG C    C  30.772 -10.134 -24.096 1.00 . A A . 778 ARG C    1 1 
       17 19273 1 1 70 ARG CA   C  32.153  -9.660 -24.525 1.00 . A A . 778 ARG CA   1 1 
       17 19274 1 1 70 ARG CB   C  32.200  -8.133 -24.568 1.00 . A A . 778 ARG CB   1 1 
       17 19275 1 1 70 ARG CD   C  32.293  -5.990 -23.264 1.00 . A A . 778 ARG CD   1 1 
       17 19276 1 1 70 ARG CG   C  32.032  -7.484 -23.208 1.00 . A A . 778 ARG CG   1 1 
       17 19277 1 1 70 ARG CZ   C  33.240  -4.451 -21.582 1.00 . A A . 778 ARG CZ   1 1 
       17 19278 1 1 70 ARG H    H  32.472  -9.619 -26.609 1.00 . A A . 778 ARG H    1 1 
       17 19279 1 1 70 ARG HA   H  32.883 -10.020 -23.814 1.00 . A A . 778 ARG HA   1 1 
       17 19280 1 1 70 ARG HB2  H  33.151  -7.826 -24.975 1.00 . A A . 778 ARG HB2  1 1 
       17 19281 1 1 70 ARG HB3  H  31.409  -7.778 -25.213 1.00 . A A . 778 ARG HB3  1 1 
       17 19282 1 1 70 ARG HD2  H  33.225  -5.820 -23.781 1.00 . A A . 778 ARG HD2  1 1 
       17 19283 1 1 70 ARG HD3  H  31.488  -5.513 -23.803 1.00 . A A . 778 ARG HD3  1 1 
       17 19284 1 1 70 ARG HE   H  31.776  -5.778 -21.243 1.00 . A A . 778 ARG HE   1 1 
       17 19285 1 1 70 ARG HG2  H  31.023  -7.651 -22.861 1.00 . A A . 778 ARG HG2  1 1 
       17 19286 1 1 70 ARG HG3  H  32.729  -7.935 -22.519 1.00 . A A . 778 ARG HG3  1 1 
       17 19287 1 1 70 ARG HH11 H  33.986  -4.222 -23.452 1.00 . A A . 778 ARG HH11 1 1 
       17 19288 1 1 70 ARG HH12 H  34.682  -3.185 -22.246 1.00 . A A . 778 ARG HH12 1 1 
       17 19289 1 1 70 ARG HH21 H  32.710  -4.429 -19.621 1.00 . A A . 778 ARG HH21 1 1 
       17 19290 1 1 70 ARG HH22 H  33.954  -3.308 -20.068 1.00 . A A . 778 ARG HH22 1 1 
       17 19291 1 1 70 ARG N    N  32.484 -10.209 -25.829 1.00 . A A . 778 ARG N    1 1 
       17 19292 1 1 70 ARG NE   N  32.378  -5.413 -21.926 1.00 . A A . 778 ARG NE   1 1 
       17 19293 1 1 70 ARG NH1  N  34.033  -3.911 -22.500 1.00 . A A . 778 ARG NH1  1 1 
       17 19294 1 1 70 ARG NH2  N  33.305  -4.030 -20.326 1.00 . A A . 778 ARG NH2  1 1 
       17 19295 1 1 70 ARG O    O  29.808 -10.029 -24.852 1.00 . A A . 778 ARG O    1 1 
       17 19296 1 1 71 PHE C    C  29.025 -10.450 -21.110 1.00 . A A . 779 PHE C    1 1 
       17 19297 1 1 71 PHE CA   C  29.422 -11.176 -22.387 1.00 . A A . 779 PHE CA   1 1 
       17 19298 1 1 71 PHE CB   C  29.517 -12.689 -22.151 1.00 . A A . 779 PHE CB   1 1 
       17 19299 1 1 71 PHE CD1  C  31.874 -13.251 -21.489 1.00 . A A . 779 PHE CD1  1 1 
       17 19300 1 1 71 PHE CD2  C  30.172 -13.357 -19.821 1.00 . A A . 779 PHE CD2  1 1 
       17 19301 1 1 71 PHE CE1  C  32.817 -13.638 -20.555 1.00 . A A . 779 PHE CE1  1 1 
       17 19302 1 1 71 PHE CE2  C  31.109 -13.748 -18.885 1.00 . A A . 779 PHE CE2  1 1 
       17 19303 1 1 71 PHE CG   C  30.543 -13.104 -21.133 1.00 . A A . 779 PHE CG   1 1 
       17 19304 1 1 71 PHE CZ   C  32.433 -13.887 -19.253 1.00 . A A . 779 PHE CZ   1 1 
       17 19305 1 1 71 PHE H    H  31.476 -10.684 -22.314 1.00 . A A . 779 PHE H    1 1 
       17 19306 1 1 71 PHE HA   H  28.669 -10.987 -23.136 1.00 . A A . 779 PHE HA   1 1 
       17 19307 1 1 71 PHE HB2  H  28.557 -13.048 -21.815 1.00 . A A . 779 PHE HB2  1 1 
       17 19308 1 1 71 PHE HB3  H  29.765 -13.172 -23.086 1.00 . A A . 779 PHE HB3  1 1 
       17 19309 1 1 71 PHE HD1  H  32.175 -13.055 -22.508 1.00 . A A . 779 PHE HD1  1 1 
       17 19310 1 1 71 PHE HD2  H  29.137 -13.247 -19.532 1.00 . A A . 779 PHE HD2  1 1 
       17 19311 1 1 71 PHE HE1  H  33.850 -13.747 -20.845 1.00 . A A . 779 PHE HE1  1 1 
       17 19312 1 1 71 PHE HE2  H  30.807 -13.941 -17.868 1.00 . A A . 779 PHE HE2  1 1 
       17 19313 1 1 71 PHE HZ   H  33.166 -14.194 -18.522 1.00 . A A . 779 PHE HZ   1 1 
       17 19314 1 1 71 PHE N    N  30.680 -10.657 -22.890 1.00 . A A . 779 PHE N    1 1 
       17 19315 1 1 71 PHE O    O  29.835  -9.737 -20.513 1.00 . A A . 779 PHE O    1 1 
       17 19316 1 1 72 ILE C    C  26.898 -10.959 -18.437 1.00 . A A . 780 ILE C    1 1 
       17 19317 1 1 72 ILE CA   C  27.273  -9.950 -19.515 1.00 . A A . 780 ILE CA   1 1 
       17 19318 1 1 72 ILE CB   C  26.061  -9.045 -19.849 1.00 . A A . 780 ILE CB   1 1 
       17 19319 1 1 72 ILE CD1  C  24.282  -7.533 -18.822 1.00 . A A . 780 ILE CD1  1 1 
       17 19320 1 1 72 ILE CG1  C  25.507  -8.387 -18.578 1.00 . A A . 780 ILE CG1  1 1 
       17 19321 1 1 72 ILE CG2  C  24.978  -9.836 -20.566 1.00 . A A . 780 ILE CG2  1 1 
       17 19322 1 1 72 ILE H    H  27.195 -11.238 -21.186 1.00 . A A . 780 ILE H    1 1 
       17 19323 1 1 72 ILE HA   H  28.063  -9.322 -19.133 1.00 . A A . 780 ILE HA   1 1 
       17 19324 1 1 72 ILE HB   H  26.400  -8.270 -20.521 1.00 . A A . 780 ILE HB   1 1 
       17 19325 1 1 72 ILE HD11 H  23.933  -7.124 -17.884 1.00 . A A . 780 ILE HD11 1 1 
       17 19326 1 1 72 ILE HD12 H  23.503  -8.139 -19.262 1.00 . A A . 780 ILE HD12 1 1 
       17 19327 1 1 72 ILE HD13 H  24.532  -6.726 -19.495 1.00 . A A . 780 ILE HD13 1 1 
       17 19328 1 1 72 ILE HG12 H  25.236  -9.155 -17.869 1.00 . A A . 780 ILE HG12 1 1 
       17 19329 1 1 72 ILE HG13 H  26.270  -7.756 -18.142 1.00 . A A . 780 ILE HG13 1 1 
       17 19330 1 1 72 ILE HG21 H  24.157  -9.179 -20.811 1.00 . A A . 780 ILE HG21 1 1 
       17 19331 1 1 72 ILE HG22 H  24.625 -10.627 -19.921 1.00 . A A . 780 ILE HG22 1 1 
       17 19332 1 1 72 ILE HG23 H  25.382 -10.261 -21.473 1.00 . A A . 780 ILE HG23 1 1 
       17 19333 1 1 72 ILE N    N  27.782 -10.624 -20.697 1.00 . A A . 780 ILE N    1 1 
       17 19334 1 1 72 ILE O    O  26.284 -11.989 -18.712 1.00 . A A . 780 ILE O    1 1 
       17 19335 1 1 73 THR C    C  26.180 -10.817 -15.043 1.00 . A A . 781 THR C    1 1 
       17 19336 1 1 73 THR CA   C  27.013 -11.537 -16.091 1.00 . A A . 781 THR CA   1 1 
       17 19337 1 1 73 THR CB   C  28.322 -12.031 -15.450 1.00 . A A . 781 THR CB   1 1 
       17 19338 1 1 73 THR CG2  C  28.043 -13.007 -14.312 1.00 . A A . 781 THR CG2  1 1 
       17 19339 1 1 73 THR H    H  27.779  -9.826 -17.055 1.00 . A A . 781 THR H    1 1 
       17 19340 1 1 73 THR HA   H  26.465 -12.395 -16.455 1.00 . A A . 781 THR HA   1 1 
       17 19341 1 1 73 THR HB   H  28.854 -11.181 -15.051 1.00 . A A . 781 THR HB   1 1 
       17 19342 1 1 73 THR HG1  H  28.652 -12.708 -17.279 1.00 . A A . 781 THR HG1  1 1 
       17 19343 1 1 73 THR HG21 H  27.499 -13.860 -14.692 1.00 . A A . 781 THR HG21 1 1 
       17 19344 1 1 73 THR HG22 H  27.455 -12.516 -13.552 1.00 . A A . 781 THR HG22 1 1 
       17 19345 1 1 73 THR HG23 H  28.978 -13.337 -13.884 1.00 . A A . 781 THR HG23 1 1 
       17 19346 1 1 73 THR N    N  27.289 -10.666 -17.213 1.00 . A A . 781 THR N    1 1 
       17 19347 1 1 73 THR O    O  26.588  -9.781 -14.514 1.00 . A A . 781 THR O    1 1 
       17 19348 1 1 73 THR OG1  O  29.136 -12.666 -16.443 1.00 . A A . 781 THR OG1  1 1 
       17 19349 1 1 74 VAL C    C  24.395 -11.568 -12.425 1.00 . A A . 782 VAL C    1 1 
       17 19350 1 1 74 VAL CA   C  24.144 -10.823 -13.726 1.00 . A A . 782 VAL CA   1 1 
       17 19351 1 1 74 VAL CB   C  22.652 -10.932 -14.115 1.00 . A A . 782 VAL CB   1 1 
       17 19352 1 1 74 VAL CG1  C  21.754 -10.295 -13.059 1.00 . A A . 782 VAL CG1  1 1 
       17 19353 1 1 74 VAL CG2  C  22.422 -10.293 -15.470 1.00 . A A . 782 VAL CG2  1 1 
       17 19354 1 1 74 VAL H    H  24.714 -12.149 -15.276 1.00 . A A . 782 VAL H    1 1 
       17 19355 1 1 74 VAL HA   H  24.388  -9.777 -13.592 1.00 . A A . 782 VAL HA   1 1 
       17 19356 1 1 74 VAL HB   H  22.396 -11.976 -14.189 1.00 . A A . 782 VAL HB   1 1 
       17 19357 1 1 74 VAL HG11 H  22.034  -9.261 -12.923 1.00 . A A . 782 VAL HG11 1 1 
       17 19358 1 1 74 VAL HG12 H  21.864 -10.824 -12.124 1.00 . A A . 782 VAL HG12 1 1 
       17 19359 1 1 74 VAL HG13 H  20.724 -10.350 -13.385 1.00 . A A . 782 VAL HG13 1 1 
       17 19360 1 1 74 VAL HG21 H  21.383 -10.389 -15.744 1.00 . A A . 782 VAL HG21 1 1 
       17 19361 1 1 74 VAL HG22 H  23.038 -10.786 -16.207 1.00 . A A . 782 VAL HG22 1 1 
       17 19362 1 1 74 VAL HG23 H  22.687  -9.247 -15.422 1.00 . A A . 782 VAL HG23 1 1 
       17 19363 1 1 74 VAL N    N  25.007 -11.359 -14.767 1.00 . A A . 782 VAL N    1 1 
       17 19364 1 1 74 VAL O    O  24.278 -12.787 -12.369 1.00 . A A . 782 VAL O    1 1 
       17 19365 1 1 75 SER C    C  24.098 -11.067  -9.044 1.00 . A A . 783 SER C    1 1 
       17 19366 1 1 75 SER CA   C  25.106 -11.448 -10.125 1.00 . A A . 783 SER CA   1 1 
       17 19367 1 1 75 SER CB   C  26.524 -11.033  -9.716 1.00 . A A . 783 SER CB   1 1 
       17 19368 1 1 75 SER H    H  24.774  -9.859 -11.473 1.00 . A A . 783 SER H    1 1 
       17 19369 1 1 75 SER HA   H  25.081 -12.517 -10.263 1.00 . A A . 783 SER HA   1 1 
       17 19370 1 1 75 SER HB2  H  27.225 -11.376 -10.462 1.00 . A A . 783 SER HB2  1 1 
       17 19371 1 1 75 SER HB3  H  26.574  -9.957  -9.647 1.00 . A A . 783 SER HB3  1 1 
       17 19372 1 1 75 SER HG   H  27.446 -12.363  -8.605 1.00 . A A . 783 SER HG   1 1 
       17 19373 1 1 75 SER N    N  24.758 -10.839 -11.391 1.00 . A A . 783 SER N    1 1 
       17 19374 1 1 75 SER O    O  23.714  -9.900  -8.913 1.00 . A A . 783 SER O    1 1 
       17 19375 1 1 75 SER OG   O  26.887 -11.590  -8.464 1.00 . A A . 783 SER OG   1 1 
       17 19376 1 1 76 LYS C    C  23.434 -11.506  -5.908 1.00 . A A . 784 LYS C    1 1 
       17 19377 1 1 76 LYS CA   C  22.713 -11.853  -7.198 1.00 . A A . 784 LYS CA   1 1 
       17 19378 1 1 76 LYS CB   C  21.884 -13.116  -6.985 1.00 . A A . 784 LYS CB   1 1 
       17 19379 1 1 76 LYS CD   C  20.474 -14.860  -8.111 1.00 . A A . 784 LYS CD   1 1 
       17 19380 1 1 76 LYS CE   C  19.823 -15.258  -6.797 1.00 . A A . 784 LYS CE   1 1 
       17 19381 1 1 76 LYS CG   C  20.925 -13.409  -8.118 1.00 . A A . 784 LYS CG   1 1 
       17 19382 1 1 76 LYS H    H  23.999 -12.972  -8.455 1.00 . A A . 784 LYS H    1 1 
       17 19383 1 1 76 LYS HA   H  22.059 -11.041  -7.474 1.00 . A A . 784 LYS HA   1 1 
       17 19384 1 1 76 LYS HB2  H  22.553 -13.956  -6.882 1.00 . A A . 784 LYS HB2  1 1 
       17 19385 1 1 76 LYS HB3  H  21.311 -13.008  -6.076 1.00 . A A . 784 LYS HB3  1 1 
       17 19386 1 1 76 LYS HD2  H  19.763 -15.006  -8.909 1.00 . A A . 784 LYS HD2  1 1 
       17 19387 1 1 76 LYS HD3  H  21.336 -15.491  -8.279 1.00 . A A . 784 LYS HD3  1 1 
       17 19388 1 1 76 LYS HE2  H  20.509 -15.054  -5.990 1.00 . A A . 784 LYS HE2  1 1 
       17 19389 1 1 76 LYS HE3  H  18.923 -14.676  -6.663 1.00 . A A . 784 LYS HE3  1 1 
       17 19390 1 1 76 LYS HG2  H  20.062 -12.774  -8.014 1.00 . A A . 784 LYS HG2  1 1 
       17 19391 1 1 76 LYS HG3  H  21.418 -13.199  -9.056 1.00 . A A . 784 LYS HG3  1 1 
       17 19392 1 1 76 LYS HZ1  H  18.811 -16.916  -7.558 1.00 . A A . 784 LYS HZ1  1 1 
       17 19393 1 1 76 LYS HZ2  H  19.021 -16.953  -5.882 1.00 . A A . 784 LYS HZ2  1 1 
       17 19394 1 1 76 LYS HZ3  H  20.328 -17.281  -6.905 1.00 . A A . 784 LYS HZ3  1 1 
       17 19395 1 1 76 LYS N    N  23.665 -12.063  -8.282 1.00 . A A . 784 LYS N    1 1 
       17 19396 1 1 76 LYS NZ   N  19.472 -16.701  -6.784 1.00 . A A . 784 LYS NZ   1 1 
       17 19397 1 1 76 LYS O    O  23.022 -10.609  -5.167 1.00 . A A . 784 LYS O    1 1 
       17 19398 1 1 77 ARG C    C  26.692 -11.674  -4.651 1.00 . A A . 785 ARG C    1 1 
       17 19399 1 1 77 ARG CA   C  25.246 -12.064  -4.400 1.00 . A A . 785 ARG CA   1 1 
       17 19400 1 1 77 ARG CB   C  25.172 -13.339  -3.551 1.00 . A A . 785 ARG CB   1 1 
       17 19401 1 1 77 ARG CD   C  23.542 -12.484  -1.816 1.00 . A A . 785 ARG CD   1 1 
       17 19402 1 1 77 ARG CG   C  23.819 -13.545  -2.880 1.00 . A A . 785 ARG CG   1 1 
       17 19403 1 1 77 ARG CZ   C  23.983 -10.047  -1.902 1.00 . A A . 785 ARG CZ   1 1 
       17 19404 1 1 77 ARG H    H  24.831 -12.873  -6.306 1.00 . A A . 785 ARG H    1 1 
       17 19405 1 1 77 ARG HA   H  24.770 -11.265  -3.852 1.00 . A A . 785 ARG HA   1 1 
       17 19406 1 1 77 ARG HB2  H  25.369 -14.190  -4.183 1.00 . A A . 785 ARG HB2  1 1 
       17 19407 1 1 77 ARG HB3  H  25.928 -13.292  -2.781 1.00 . A A . 785 ARG HB3  1 1 
       17 19408 1 1 77 ARG HD2  H  22.627 -12.738  -1.303 1.00 . A A . 785 ARG HD2  1 1 
       17 19409 1 1 77 ARG HD3  H  24.359 -12.482  -1.111 1.00 . A A . 785 ARG HD3  1 1 
       17 19410 1 1 77 ARG HE   H  22.874 -11.063  -3.219 1.00 . A A . 785 ARG HE   1 1 
       17 19411 1 1 77 ARG HG2  H  23.048 -13.493  -3.632 1.00 . A A . 785 ARG HG2  1 1 
       17 19412 1 1 77 ARG HG3  H  23.805 -14.521  -2.415 1.00 . A A . 785 ARG HG3  1 1 
       17 19413 1 1 77 ARG HH11 H  24.753 -10.962  -0.262 1.00 . A A . 785 ARG HH11 1 1 
       17 19414 1 1 77 ARG HH12 H  25.099  -9.268  -0.399 1.00 . A A . 785 ARG HH12 1 1 
       17 19415 1 1 77 ARG HH21 H  23.349  -8.848  -3.406 1.00 . A A . 785 ARG HH21 1 1 
       17 19416 1 1 77 ARG HH22 H  24.316  -8.068  -2.191 1.00 . A A . 785 ARG HH22 1 1 
       17 19417 1 1 77 ARG N    N  24.512 -12.227  -5.641 1.00 . A A . 785 ARG N    1 1 
       17 19418 1 1 77 ARG NE   N  23.405 -11.142  -2.393 1.00 . A A . 785 ARG NE   1 1 
       17 19419 1 1 77 ARG NH1  N  24.667 -10.097  -0.766 1.00 . A A . 785 ARG NH1  1 1 
       17 19420 1 1 77 ARG NH2  N  23.870  -8.896  -2.551 1.00 . A A . 785 ARG NH2  1 1 
       17 19421 1 1 77 ARG O    O  27.431 -12.372  -5.345 1.00 . A A . 785 ARG O    1 1 
       17 19422 1 1 78 ALA C    C  28.921  -9.694  -2.773 1.00 . A A . 786 ALA C    1 1 
       17 19423 1 1 78 ALA CA   C  28.436 -10.060  -4.167 1.00 . A A . 786 ALA CA   1 1 
       17 19424 1 1 78 ALA CB   C  28.527  -8.865  -5.106 1.00 . A A . 786 ALA CB   1 1 
       17 19425 1 1 78 ALA H    H  26.415 -10.006  -3.603 1.00 . A A . 786 ALA H    1 1 
       17 19426 1 1 78 ALA HA   H  29.054 -10.854  -4.561 1.00 . A A . 786 ALA HA   1 1 
       17 19427 1 1 78 ALA HB1  H  29.557  -8.559  -5.199 1.00 . A A . 786 ALA HB1  1 1 
       17 19428 1 1 78 ALA HB2  H  27.943  -8.048  -4.704 1.00 . A A . 786 ALA HB2  1 1 
       17 19429 1 1 78 ALA HB3  H  28.142  -9.141  -6.076 1.00 . A A . 786 ALA HB3  1 1 
       17 19430 1 1 78 ALA N    N  27.074 -10.541  -4.089 1.00 . A A . 786 ALA N    1 1 
       17 19431 1 1 78 ALA O    O  28.627  -8.573  -2.316 1.00 . A A . 786 ALA O    1 1 
       17 19432 2 2  1 DGP C1'  C  24.177  -0.118 -21.254 1.00 . B A . 801 DGP C1'  1 1 
       17 19433 2 2  1 DGP C2   C  22.738   0.457 -17.163 1.00 . B A . 801 DGP C2   1 1 
       17 19434 2 2  1 DGP C2'  C  24.914   0.818 -22.204 1.00 . B A . 801 DGP C2'  1 1 
       17 19435 2 2  1 DGP C3'  C  25.026   0.061 -23.518 1.00 . B A . 801 DGP C3'  1 1 
       17 19436 2 2  1 DGP C4   C  24.250  -0.042 -18.711 1.00 . B A . 801 DGP C4   1 1 
       17 19437 2 2  1 DGP C4'  C  24.300  -1.263 -23.291 1.00 . B A . 801 DGP C4'  1 1 
       17 19438 2 2  1 DGP C5   C  25.254  -0.301 -17.802 1.00 . B A . 801 DGP C5   1 1 
       17 19439 2 2  1 DGP C5'  C  25.019  -2.485 -23.823 1.00 . B A . 801 DGP C5'  1 1 
       17 19440 2 2  1 DGP C6   C  24.984  -0.167 -16.417 1.00 . B A . 801 DGP C6   1 1 
       17 19441 2 2  1 DGP C8   C  26.119  -0.625 -19.716 1.00 . B A . 801 DGP C8   1 1 
       17 19442 2 2  1 DGP H1'  H  23.147   0.201 -21.107 1.00 . B A . 801 DGP H1'  1 1 
       17 19443 2 2  1 DGP H2'  H  25.900   1.087 -21.828 1.00 . B A . 801 DGP H2'  1 1 
       17 19444 2 2  1 DGP H2'' H  24.354   1.741 -22.333 1.00 . B A . 801 DGP H2'' 1 1 
       17 19445 2 2  1 DGP H3'  H  26.068  -0.111 -23.775 1.00 . B A . 801 DGP H3'  1 1 
       17 19446 2 2  1 DGP H4'  H  23.344  -1.195 -23.817 1.00 . B A . 801 DGP H4'  1 1 
       17 19447 2 2  1 DGP H5'  H  25.538  -2.972 -22.997 1.00 . B A . 801 DGP H5'  1 1 
       17 19448 2 2  1 DGP H5'' H  24.287  -3.175 -24.238 1.00 . B A . 801 DGP H5'' 1 1 
       17 19449 2 2  1 DGP H8   H  26.819  -0.858 -20.505 1.00 . B A . 801 DGP H8   1 1 
       17 19450 2 2  1 DGP HN1  H  23.382   0.340 -15.220 1.00 . B A . 801 DGP HN1  1 1 
       17 19451 2 2  1 DGP HN21 H  20.782   1.016 -17.390 1.00 . B A . 801 DGP HN21 1 1 
       17 19452 2 2  1 DGP HN22 H  21.343   0.914 -15.743 1.00 . B A . 801 DGP HN22 1 1 
       17 19453 2 2  1 DGP N1   N  23.669   0.223 -16.181 1.00 . B A . 801 DGP N1   1 1 
       17 19454 2 2  1 DGP N2   N  21.520   0.826 -16.734 1.00 . B A . 801 DGP N2   1 1 
       17 19455 2 2  1 DGP N3   N  22.975   0.336 -18.464 1.00 . B A . 801 DGP N3   1 1 
       17 19456 2 2  1 DGP N7   N  26.428  -0.665 -18.449 1.00 . B A . 801 DGP N7   1 1 
       17 19457 2 2  1 DGP N9   N  24.817  -0.256 -19.950 1.00 . B A . 801 DGP N9   1 1 
       17 19458 2 2  1 DGP O3'  O  24.416   0.800 -24.578 1.00 . B A . 801 DGP O3'  1 1 
       17 19459 2 2  1 DGP O4'  O  24.159  -1.395 -21.865 1.00 . B A . 801 DGP O4'  1 1 
       17 19460 2 2  1 DGP O5'  O  25.959  -2.117 -24.830 1.00 . B A . 801 DGP O5'  1 1 
       17 19461 2 2  1 DGP O6   O  25.754  -0.337 -15.464 1.00 . B A . 801 DGP O6   1 1 
       17 19462 2 2  1 DGP OP1  O  27.722  -3.426 -23.652 1.00 . B A . 801 DGP OP1  1 1 
       17 19463 2 2  1 DGP OP2  O  28.194  -2.321 -25.918 1.00 . B A . 801 DGP OP2  1 1 
       17 19464 2 2  1 DGP OP3  O  27.925  -0.941 -23.851 1.00 . B A . 801 DGP OP3  1 1 
       17 19465 2 2  1 DGP P    P  27.526  -2.294 -24.593 1.00 . B A . 801 DGP P    1 1 
       18 19466 1 1  9 PRO C    C  -1.423  -4.888  -5.725 1.00 . A A . 717 PRO C    1 1 
       18 19467 1 1  9 PRO CA   C  -1.511  -5.101  -4.225 1.00 . A A . 717 PRO CA   1 1 
       18 19468 1 1  9 PRO CB   C  -1.853  -6.552  -3.916 1.00 . A A . 717 PRO CB   1 1 
       18 19469 1 1  9 PRO CD   C  -3.326  -5.079  -2.727 1.00 . A A . 717 PRO CD   1 1 
       18 19470 1 1  9 PRO CG   C  -3.210  -6.470  -3.310 1.00 . A A . 717 PRO CG   1 1 
       18 19471 1 1  9 PRO HA   H  -0.566  -4.847  -3.772 1.00 . A A . 717 PRO HA   1 1 
       18 19472 1 1  9 PRO HB2  H  -1.855  -7.131  -4.828 1.00 . A A . 717 PRO HB2  1 1 
       18 19473 1 1  9 PRO HB3  H  -1.134  -6.958  -3.221 1.00 . A A . 717 PRO HB3  1 1 
       18 19474 1 1  9 PRO HD2  H  -4.360  -4.771  -2.694 1.00 . A A . 717 PRO HD2  1 1 
       18 19475 1 1  9 PRO HD3  H  -2.894  -5.049  -1.738 1.00 . A A . 717 PRO HD3  1 1 
       18 19476 1 1  9 PRO HG2  H  -3.961  -6.622  -4.071 1.00 . A A . 717 PRO HG2  1 1 
       18 19477 1 1  9 PRO HG3  H  -3.309  -7.212  -2.532 1.00 . A A . 717 PRO HG3  1 1 
       18 19478 1 1  9 PRO N    N  -2.560  -4.230  -3.654 1.00 . A A . 717 PRO N    1 1 
       18 19479 1 1  9 PRO O    O  -2.282  -4.228  -6.307 1.00 . A A . 717 PRO O    1 1 
       18 19480 1 1 10 GLU C    C  -1.132  -6.292  -8.526 1.00 . A A . 718 GLU C    1 1 
       18 19481 1 1 10 GLU CA   C  -0.225  -5.317  -7.790 1.00 . A A . 718 GLU CA   1 1 
       18 19482 1 1 10 GLU CB   C   1.236  -5.529  -8.186 1.00 . A A . 718 GLU CB   1 1 
       18 19483 1 1 10 GLU CD   C   1.840  -3.088  -8.436 1.00 . A A . 718 GLU CD   1 1 
       18 19484 1 1 10 GLU CG   C   2.149  -4.399  -7.735 1.00 . A A . 718 GLU CG   1 1 
       18 19485 1 1 10 GLU H    H   0.275  -5.939  -5.826 1.00 . A A . 718 GLU H    1 1 
       18 19486 1 1 10 GLU HA   H  -0.515  -4.312  -8.063 1.00 . A A . 718 GLU HA   1 1 
       18 19487 1 1 10 GLU HB2  H   1.590  -6.450  -7.745 1.00 . A A . 718 GLU HB2  1 1 
       18 19488 1 1 10 GLU HB3  H   1.300  -5.607  -9.262 1.00 . A A . 718 GLU HB3  1 1 
       18 19489 1 1 10 GLU HG2  H   2.026  -4.258  -6.672 1.00 . A A . 718 GLU HG2  1 1 
       18 19490 1 1 10 GLU HG3  H   3.172  -4.674  -7.947 1.00 . A A . 718 GLU HG3  1 1 
       18 19491 1 1 10 GLU N    N  -0.393  -5.440  -6.348 1.00 . A A . 718 GLU N    1 1 
       18 19492 1 1 10 GLU O    O  -0.671  -7.277  -9.110 1.00 . A A . 718 GLU O    1 1 
       18 19493 1 1 10 GLU OE1  O   0.736  -2.541  -8.238 1.00 . A A . 718 GLU OE1  1 1 
       18 19494 1 1 10 GLU OE2  O   2.698  -2.603  -9.203 1.00 . A A . 718 GLU OE2  1 1 
       18 19495 1 1 11 GLY C    C  -3.603  -6.404 -10.589 1.00 . A A . 719 GLY C    1 1 
       18 19496 1 1 11 GLY CA   C  -3.394  -6.846  -9.157 1.00 . A A . 719 GLY CA   1 1 
       18 19497 1 1 11 GLY H    H  -2.729  -5.231  -7.967 1.00 . A A . 719 GLY H    1 1 
       18 19498 1 1 11 GLY HA2  H  -3.041  -7.867  -9.153 1.00 . A A . 719 GLY HA2  1 1 
       18 19499 1 1 11 GLY HA3  H  -4.334  -6.795  -8.631 1.00 . A A . 719 GLY HA3  1 1 
       18 19500 1 1 11 GLY N    N  -2.426  -6.016  -8.477 1.00 . A A . 719 GLY N    1 1 
       18 19501 1 1 11 GLY O    O  -4.678  -5.925 -10.955 1.00 . A A . 719 GLY O    1 1 
       18 19502 1 1 12 VAL C    C  -2.169  -7.363 -13.656 1.00 . A A . 720 VAL C    1 1 
       18 19503 1 1 12 VAL CA   C  -2.631  -6.189 -12.797 1.00 . A A . 720 VAL CA   1 1 
       18 19504 1 1 12 VAL CB   C  -1.807  -4.910 -13.114 1.00 . A A . 720 VAL CB   1 1 
       18 19505 1 1 12 VAL CG1  C  -0.379  -5.019 -12.586 1.00 . A A . 720 VAL CG1  1 1 
       18 19506 1 1 12 VAL CG2  C  -1.817  -4.618 -14.611 1.00 . A A . 720 VAL CG2  1 1 
       18 19507 1 1 12 VAL H    H  -1.724  -6.890 -11.025 1.00 . A A . 720 VAL H    1 1 
       18 19508 1 1 12 VAL HA   H  -3.666  -5.985 -13.030 1.00 . A A . 720 VAL HA   1 1 
       18 19509 1 1 12 VAL HB   H  -2.281  -4.080 -12.612 1.00 . A A . 720 VAL HB   1 1 
       18 19510 1 1 12 VAL HG11 H  -0.404  -5.185 -11.519 1.00 . A A . 720 VAL HG11 1 1 
       18 19511 1 1 12 VAL HG12 H   0.155  -4.104 -12.795 1.00 . A A . 720 VAL HG12 1 1 
       18 19512 1 1 12 VAL HG13 H   0.121  -5.846 -13.066 1.00 . A A . 720 VAL HG13 1 1 
       18 19513 1 1 12 VAL HG21 H  -1.391  -5.455 -15.145 1.00 . A A . 720 VAL HG21 1 1 
       18 19514 1 1 12 VAL HG22 H  -1.235  -3.731 -14.808 1.00 . A A . 720 VAL HG22 1 1 
       18 19515 1 1 12 VAL HG23 H  -2.834  -4.462 -14.940 1.00 . A A . 720 VAL HG23 1 1 
       18 19516 1 1 12 VAL N    N  -2.563  -6.539 -11.391 1.00 . A A . 720 VAL N    1 1 
       18 19517 1 1 12 VAL O    O  -0.975  -7.642 -13.779 1.00 . A A . 720 VAL O    1 1 
       18 19518 1 1 13 GLU C    C  -2.187  -8.726 -16.367 1.00 . A A . 721 GLU C    1 1 
       18 19519 1 1 13 GLU CA   C  -2.849  -9.208 -15.078 1.00 . A A . 721 GLU CA   1 1 
       18 19520 1 1 13 GLU CB   C  -4.133  -9.982 -15.414 1.00 . A A . 721 GLU CB   1 1 
       18 19521 1 1 13 GLU CD   C  -5.894  -9.369 -13.691 1.00 . A A . 721 GLU CD   1 1 
       18 19522 1 1 13 GLU CG   C  -4.935 -10.431 -14.197 1.00 . A A . 721 GLU CG   1 1 
       18 19523 1 1 13 GLU H    H  -4.070  -7.877 -13.976 1.00 . A A . 721 GLU H    1 1 
       18 19524 1 1 13 GLU HA   H  -2.167  -9.867 -14.562 1.00 . A A . 721 GLU HA   1 1 
       18 19525 1 1 13 GLU HB2  H  -4.768  -9.352 -16.019 1.00 . A A . 721 GLU HB2  1 1 
       18 19526 1 1 13 GLU HB3  H  -3.867 -10.860 -15.985 1.00 . A A . 721 GLU HB3  1 1 
       18 19527 1 1 13 GLU HG2  H  -5.507 -11.307 -14.464 1.00 . A A . 721 GLU HG2  1 1 
       18 19528 1 1 13 GLU HG3  H  -4.248 -10.682 -13.402 1.00 . A A . 721 GLU HG3  1 1 
       18 19529 1 1 13 GLU N    N  -3.133  -8.086 -14.200 1.00 . A A . 721 GLU N    1 1 
       18 19530 1 1 13 GLU O    O  -2.801  -8.004 -17.160 1.00 . A A . 721 GLU O    1 1 
       18 19531 1 1 13 GLU OE1  O  -5.465  -8.489 -12.918 1.00 . A A . 721 GLU OE1  1 1 
       18 19532 1 1 13 GLU OE2  O  -7.084  -9.412 -14.067 1.00 . A A . 721 GLU OE2  1 1 
       18 19533 1 1 14 SER C    C  -0.717  -9.550 -18.953 1.00 . A A . 722 SER C    1 1 
       18 19534 1 1 14 SER CA   C  -0.212  -8.735 -17.772 1.00 . A A . 722 SER CA   1 1 
       18 19535 1 1 14 SER CB   C   1.290  -8.950 -17.585 1.00 . A A . 722 SER CB   1 1 
       18 19536 1 1 14 SER H    H  -0.488  -9.666 -15.894 1.00 . A A . 722 SER H    1 1 
       18 19537 1 1 14 SER HA   H  -0.401  -7.689 -17.963 1.00 . A A . 722 SER HA   1 1 
       18 19538 1 1 14 SER HB2  H   1.482  -9.998 -17.407 1.00 . A A . 722 SER HB2  1 1 
       18 19539 1 1 14 SER HB3  H   1.812  -8.632 -18.474 1.00 . A A . 722 SER HB3  1 1 
       18 19540 1 1 14 SER HG   H   1.185  -8.324 -15.729 1.00 . A A . 722 SER HG   1 1 
       18 19541 1 1 14 SER N    N  -0.934  -9.108 -16.567 1.00 . A A . 722 SER N    1 1 
       18 19542 1 1 14 SER O    O  -0.668 -10.781 -18.933 1.00 . A A . 722 SER O    1 1 
       18 19543 1 1 14 SER OG   O   1.777  -8.204 -16.480 1.00 . A A . 722 SER OG   1 1 
       18 19544 1 1 15 GLN C    C  -0.602 -10.099 -21.969 1.00 . A A . 723 GLN C    1 1 
       18 19545 1 1 15 GLN CA   C  -1.750  -9.524 -21.149 1.00 . A A . 723 GLN CA   1 1 
       18 19546 1 1 15 GLN CB   C  -2.561  -8.535 -21.987 1.00 . A A . 723 GLN CB   1 1 
       18 19547 1 1 15 GLN CD   C  -4.173  -8.163 -23.891 1.00 . A A . 723 GLN CD   1 1 
       18 19548 1 1 15 GLN CG   C  -3.397  -9.181 -23.079 1.00 . A A . 723 GLN CG   1 1 
       18 19549 1 1 15 GLN H    H  -1.258  -7.883 -19.910 1.00 . A A . 723 GLN H    1 1 
       18 19550 1 1 15 GLN HA   H  -2.390 -10.330 -20.827 1.00 . A A . 723 GLN HA   1 1 
       18 19551 1 1 15 GLN HB2  H  -3.225  -7.991 -21.333 1.00 . A A . 723 GLN HB2  1 1 
       18 19552 1 1 15 GLN HB3  H  -1.882  -7.837 -22.451 1.00 . A A . 723 GLN HB3  1 1 
       18 19553 1 1 15 GLN HE21 H  -4.159  -9.376 -25.461 1.00 . A A . 723 GLN HE21 1 1 
       18 19554 1 1 15 GLN HE22 H  -4.974  -7.865 -25.682 1.00 . A A . 723 GLN HE22 1 1 
       18 19555 1 1 15 GLN HG2  H  -2.742  -9.725 -23.744 1.00 . A A . 723 GLN HG2  1 1 
       18 19556 1 1 15 GLN HG3  H  -4.096  -9.867 -22.623 1.00 . A A . 723 GLN HG3  1 1 
       18 19557 1 1 15 GLN N    N  -1.228  -8.862 -19.964 1.00 . A A . 723 GLN N    1 1 
       18 19558 1 1 15 GLN NE2  N  -4.461  -8.498 -25.137 1.00 . A A . 723 GLN NE2  1 1 
       18 19559 1 1 15 GLN O    O  -0.632 -11.262 -22.371 1.00 . A A . 723 GLN O    1 1 
       18 19560 1 1 15 GLN OE1  O  -4.518  -7.088 -23.398 1.00 . A A . 723 GLN OE1  1 1 
       18 19561 1 1 16 ASP C    C   2.775  -8.807 -22.536 1.00 . A A . 724 ASP C    1 1 
       18 19562 1 1 16 ASP CA   C   1.595  -9.687 -22.934 1.00 . A A . 724 ASP CA   1 1 
       18 19563 1 1 16 ASP CB   C   1.343  -9.599 -24.447 1.00 . A A . 724 ASP CB   1 1 
       18 19564 1 1 16 ASP CG   C   1.220  -8.174 -24.956 1.00 . A A . 724 ASP CG   1 1 
       18 19565 1 1 16 ASP H    H   0.374  -8.359 -21.836 1.00 . A A . 724 ASP H    1 1 
       18 19566 1 1 16 ASP HA   H   1.815 -10.711 -22.670 1.00 . A A . 724 ASP HA   1 1 
       18 19567 1 1 16 ASP HB2  H   2.160 -10.073 -24.968 1.00 . A A . 724 ASP HB2  1 1 
       18 19568 1 1 16 ASP HB3  H   0.426 -10.121 -24.679 1.00 . A A . 724 ASP HB3  1 1 
       18 19569 1 1 16 ASP N    N   0.415  -9.277 -22.190 1.00 . A A . 724 ASP N    1 1 
       18 19570 1 1 16 ASP O    O   2.702  -8.081 -21.545 1.00 . A A . 724 ASP O    1 1 
       18 19571 1 1 16 ASP OD1  O   0.110  -7.606 -24.913 1.00 . A A . 724 ASP OD1  1 1 
       18 19572 1 1 16 ASP OD2  O   2.235  -7.619 -25.424 1.00 . A A . 724 ASP OD2  1 1 
       18 19573 1 1 17 GLY C    C   5.944  -8.688 -21.999 1.00 . A A . 725 GLY C    1 1 
       18 19574 1 1 17 GLY CA   C   5.017  -8.052 -23.010 1.00 . A A . 725 GLY CA   1 1 
       18 19575 1 1 17 GLY H    H   3.867  -9.477 -24.074 1.00 . A A . 725 GLY H    1 1 
       18 19576 1 1 17 GLY HA2  H   5.562  -7.885 -23.927 1.00 . A A . 725 GLY HA2  1 1 
       18 19577 1 1 17 GLY HA3  H   4.681  -7.101 -22.625 1.00 . A A . 725 GLY HA3  1 1 
       18 19578 1 1 17 GLY N    N   3.859  -8.877 -23.298 1.00 . A A . 725 GLY N    1 1 
       18 19579 1 1 17 GLY O    O   6.591  -7.994 -21.216 1.00 . A A . 725 GLY O    1 1 
       18 19580 1 1 18 VAL C    C   8.245 -10.917 -21.827 1.00 . A A . 726 VAL C    1 1 
       18 19581 1 1 18 VAL CA   C   6.912 -10.732 -21.128 1.00 . A A . 726 VAL CA   1 1 
       18 19582 1 1 18 VAL CB   C   6.363 -12.109 -20.720 1.00 . A A . 726 VAL CB   1 1 
       18 19583 1 1 18 VAL CG1  C   7.220 -12.731 -19.626 1.00 . A A . 726 VAL CG1  1 1 
       18 19584 1 1 18 VAL CG2  C   4.915 -11.994 -20.278 1.00 . A A . 726 VAL CG2  1 1 
       18 19585 1 1 18 VAL H    H   5.428 -10.511 -22.622 1.00 . A A . 726 VAL H    1 1 
       18 19586 1 1 18 VAL HA   H   7.059 -10.140 -20.236 1.00 . A A . 726 VAL HA   1 1 
       18 19587 1 1 18 VAL HB   H   6.406 -12.753 -21.584 1.00 . A A . 726 VAL HB   1 1 
       18 19588 1 1 18 VAL HG11 H   7.175 -12.116 -18.739 1.00 . A A . 726 VAL HG11 1 1 
       18 19589 1 1 18 VAL HG12 H   8.242 -12.796 -19.965 1.00 . A A . 726 VAL HG12 1 1 
       18 19590 1 1 18 VAL HG13 H   6.852 -13.722 -19.398 1.00 . A A . 726 VAL HG13 1 1 
       18 19591 1 1 18 VAL HG21 H   4.855 -11.348 -19.414 1.00 . A A . 726 VAL HG21 1 1 
       18 19592 1 1 18 VAL HG22 H   4.535 -12.972 -20.026 1.00 . A A . 726 VAL HG22 1 1 
       18 19593 1 1 18 VAL HG23 H   4.330 -11.575 -21.082 1.00 . A A . 726 VAL HG23 1 1 
       18 19594 1 1 18 VAL N    N   6.002 -10.011 -22.005 1.00 . A A . 726 VAL N    1 1 
       18 19595 1 1 18 VAL O    O   8.396 -11.790 -22.683 1.00 . A A . 726 VAL O    1 1 
       18 19596 1 1 19 ASP C    C  11.354 -11.245 -21.678 1.00 . A A . 727 ASP C    1 1 
       18 19597 1 1 19 ASP CA   C  10.489 -10.075 -22.128 1.00 . A A . 727 ASP CA   1 1 
       18 19598 1 1 19 ASP CB   C  11.216  -8.723 -21.949 1.00 . A A . 727 ASP CB   1 1 
       18 19599 1 1 19 ASP CG   C  11.086  -8.094 -20.573 1.00 . A A . 727 ASP CG   1 1 
       18 19600 1 1 19 ASP H    H   9.028  -9.444 -20.743 1.00 . A A . 727 ASP H    1 1 
       18 19601 1 1 19 ASP HA   H  10.292 -10.209 -23.175 1.00 . A A . 727 ASP HA   1 1 
       18 19602 1 1 19 ASP HB2  H  12.266  -8.870 -22.135 1.00 . A A . 727 ASP HB2  1 1 
       18 19603 1 1 19 ASP HB3  H  10.830  -8.024 -22.675 1.00 . A A . 727 ASP HB3  1 1 
       18 19604 1 1 19 ASP N    N   9.197 -10.079 -21.472 1.00 . A A . 727 ASP N    1 1 
       18 19605 1 1 19 ASP O    O  11.395 -11.592 -20.497 1.00 . A A . 727 ASP O    1 1 
       18 19606 1 1 19 ASP OD1  O   9.973  -8.091 -19.998 1.00 . A A . 727 ASP OD1  1 1 
       18 19607 1 1 19 ASP OD2  O  12.097  -7.560 -20.071 1.00 . A A . 727 ASP OD2  1 1 
       18 19608 1 1 20 HIS C    C  13.819 -12.886 -21.303 1.00 . A A . 728 HIS C    1 1 
       18 19609 1 1 20 HIS CA   C  12.831 -13.058 -22.449 1.00 . A A . 728 HIS CA   1 1 
       18 19610 1 1 20 HIS CB   C  13.585 -13.398 -23.743 1.00 . A A . 728 HIS CB   1 1 
       18 19611 1 1 20 HIS CD2  C  15.717 -14.788 -23.269 1.00 . A A . 728 HIS CD2  1 1 
       18 19612 1 1 20 HIS CE1  C  15.017 -16.733 -23.896 1.00 . A A . 728 HIS CE1  1 1 
       18 19613 1 1 20 HIS CG   C  14.431 -14.632 -23.672 1.00 . A A . 728 HIS CG   1 1 
       18 19614 1 1 20 HIS H    H  11.943 -11.497 -23.569 1.00 . A A . 728 HIS H    1 1 
       18 19615 1 1 20 HIS HA   H  12.161 -13.869 -22.212 1.00 . A A . 728 HIS HA   1 1 
       18 19616 1 1 20 HIS HB2  H  12.872 -13.541 -24.537 1.00 . A A . 728 HIS HB2  1 1 
       18 19617 1 1 20 HIS HB3  H  14.233 -12.569 -23.997 1.00 . A A . 728 HIS HB3  1 1 
       18 19618 1 1 20 HIS HD1  H  13.116 -16.099 -24.421 1.00 . A A . 728 HIS HD1  1 1 
       18 19619 1 1 20 HIS HD2  H  16.361 -14.006 -22.889 1.00 . A A . 728 HIS HD2  1 1 
       18 19620 1 1 20 HIS HE1  H  14.969 -17.785 -24.120 1.00 . A A . 728 HIS HE1  1 1 
       18 19621 1 1 20 HIS N    N  12.019 -11.858 -22.656 1.00 . A A . 728 HIS N    1 1 
       18 19622 1 1 20 HIS ND1  N  14.002 -15.878 -24.067 1.00 . A A . 728 HIS ND1  1 1 
       18 19623 1 1 20 HIS NE2  N  16.082 -16.123 -23.416 1.00 . A A . 728 HIS NE2  1 1 
       18 19624 1 1 20 HIS O    O  13.834 -13.682 -20.362 1.00 . A A . 728 HIS O    1 1 
       18 19625 1 1 21 PHE C    C  15.073 -11.351 -19.012 1.00 . A A . 729 PHE C    1 1 
       18 19626 1 1 21 PHE CA   C  15.674 -11.619 -20.387 1.00 . A A . 729 PHE CA   1 1 
       18 19627 1 1 21 PHE CB   C  16.581 -10.463 -20.815 1.00 . A A . 729 PHE CB   1 1 
       18 19628 1 1 21 PHE CD1  C  18.060 -11.926 -22.218 1.00 . A A . 729 PHE CD1  1 1 
       18 19629 1 1 21 PHE CD2  C  17.365  -9.831 -23.125 1.00 . A A . 729 PHE CD2  1 1 
       18 19630 1 1 21 PHE CE1  C  18.769 -12.195 -23.371 1.00 . A A . 729 PHE CE1  1 1 
       18 19631 1 1 21 PHE CE2  C  18.076 -10.098 -24.284 1.00 . A A . 729 PHE CE2  1 1 
       18 19632 1 1 21 PHE CG   C  17.351 -10.743 -22.079 1.00 . A A . 729 PHE CG   1 1 
       18 19633 1 1 21 PHE CZ   C  18.777 -11.281 -24.404 1.00 . A A . 729 PHE CZ   1 1 
       18 19634 1 1 21 PHE H    H  14.535 -11.213 -22.122 1.00 . A A . 729 PHE H    1 1 
       18 19635 1 1 21 PHE HA   H  16.266 -12.520 -20.330 1.00 . A A . 729 PHE HA   1 1 
       18 19636 1 1 21 PHE HB2  H  15.980  -9.582 -20.979 1.00 . A A . 729 PHE HB2  1 1 
       18 19637 1 1 21 PHE HB3  H  17.295 -10.266 -20.028 1.00 . A A . 729 PHE HB3  1 1 
       18 19638 1 1 21 PHE HD1  H  18.055 -12.644 -21.413 1.00 . A A . 729 PHE HD1  1 1 
       18 19639 1 1 21 PHE HD2  H  16.817  -8.904 -23.031 1.00 . A A . 729 PHE HD2  1 1 
       18 19640 1 1 21 PHE HE1  H  19.318 -13.118 -23.464 1.00 . A A . 729 PHE HE1  1 1 
       18 19641 1 1 21 PHE HE2  H  18.087  -9.383 -25.094 1.00 . A A . 729 PHE HE2  1 1 
       18 19642 1 1 21 PHE HZ   H  19.332 -11.492 -25.306 1.00 . A A . 729 PHE HZ   1 1 
       18 19643 1 1 21 PHE N    N  14.635 -11.845 -21.380 1.00 . A A . 729 PHE N    1 1 
       18 19644 1 1 21 PHE O    O  15.717 -11.577 -17.992 1.00 . A A . 729 PHE O    1 1 
       18 19645 1 1 22 ARG C    C  12.841 -11.957 -17.035 1.00 . A A . 730 ARG C    1 1 
       18 19646 1 1 22 ARG CA   C  13.129 -10.641 -17.739 1.00 . A A . 730 ARG CA   1 1 
       18 19647 1 1 22 ARG CB   C  11.811  -9.911 -18.003 1.00 . A A . 730 ARG CB   1 1 
       18 19648 1 1 22 ARG CD   C   9.850  -9.313 -16.529 1.00 . A A . 730 ARG CD   1 1 
       18 19649 1 1 22 ARG CG   C  11.328  -9.091 -16.821 1.00 . A A . 730 ARG CG   1 1 
       18 19650 1 1 22 ARG CZ   C   7.678  -8.523 -17.389 1.00 . A A . 730 ARG CZ   1 1 
       18 19651 1 1 22 ARG H    H  13.358 -10.749 -19.838 1.00 . A A . 730 ARG H    1 1 
       18 19652 1 1 22 ARG HA   H  13.763 -10.031 -17.112 1.00 . A A . 730 ARG HA   1 1 
       18 19653 1 1 22 ARG HB2  H  11.942  -9.249 -18.848 1.00 . A A . 730 ARG HB2  1 1 
       18 19654 1 1 22 ARG HB3  H  11.051 -10.640 -18.246 1.00 . A A . 730 ARG HB3  1 1 
       18 19655 1 1 22 ARG HD2  H   9.667 -10.374 -16.456 1.00 . A A . 730 ARG HD2  1 1 
       18 19656 1 1 22 ARG HD3  H   9.610  -8.845 -15.585 1.00 . A A . 730 ARG HD3  1 1 
       18 19657 1 1 22 ARG HE   H   9.394  -8.539 -18.441 1.00 . A A . 730 ARG HE   1 1 
       18 19658 1 1 22 ARG HG2  H  11.901  -9.362 -15.951 1.00 . A A . 730 ARG HG2  1 1 
       18 19659 1 1 22 ARG HG3  H  11.485  -8.047 -17.050 1.00 . A A . 730 ARG HG3  1 1 
       18 19660 1 1 22 ARG HH11 H   7.629  -9.195 -15.476 1.00 . A A . 730 ARG HH11 1 1 
       18 19661 1 1 22 ARG HH12 H   6.114  -8.626 -16.104 1.00 . A A . 730 ARG HH12 1 1 
       18 19662 1 1 22 ARG HH21 H   7.374  -7.785 -19.256 1.00 . A A . 730 ARG HH21 1 1 
       18 19663 1 1 22 ARG HH22 H   5.977  -7.812 -18.226 1.00 . A A . 730 ARG HH22 1 1 
       18 19664 1 1 22 ARG N    N  13.827 -10.900 -18.991 1.00 . A A . 730 ARG N    1 1 
       18 19665 1 1 22 ARG NE   N   8.980  -8.759 -17.565 1.00 . A A . 730 ARG NE   1 1 
       18 19666 1 1 22 ARG NH1  N   7.097  -8.804 -16.230 1.00 . A A . 730 ARG NH1  1 1 
       18 19667 1 1 22 ARG NH2  N   6.953  -8.004 -18.370 1.00 . A A . 730 ARG NH2  1 1 
       18 19668 1 1 22 ARG O    O  13.098 -12.110 -15.840 1.00 . A A . 730 ARG O    1 1 
       18 19669 1 1 23 ALA C    C  13.273 -14.939 -16.835 1.00 . A A . 731 ALA C    1 1 
       18 19670 1 1 23 ALA CA   C  12.004 -14.228 -17.280 1.00 . A A . 731 ALA CA   1 1 
       18 19671 1 1 23 ALA CB   C  11.278 -15.050 -18.334 1.00 . A A . 731 ALA CB   1 1 
       18 19672 1 1 23 ALA H    H  12.122 -12.704 -18.742 1.00 . A A . 731 ALA H    1 1 
       18 19673 1 1 23 ALA HA   H  11.351 -14.111 -16.430 1.00 . A A . 731 ALA HA   1 1 
       18 19674 1 1 23 ALA HB1  H  10.375 -14.540 -18.634 1.00 . A A . 731 ALA HB1  1 1 
       18 19675 1 1 23 ALA HB2  H  11.025 -16.015 -17.921 1.00 . A A . 731 ALA HB2  1 1 
       18 19676 1 1 23 ALA HB3  H  11.918 -15.184 -19.194 1.00 . A A . 731 ALA HB3  1 1 
       18 19677 1 1 23 ALA N    N  12.312 -12.904 -17.798 1.00 . A A . 731 ALA N    1 1 
       18 19678 1 1 23 ALA O    O  13.311 -15.568 -15.779 1.00 . A A . 731 ALA O    1 1 
       18 19679 1 1 24 MET C    C  16.171 -14.906 -16.028 1.00 . A A . 732 MET C    1 1 
       18 19680 1 1 24 MET CA   C  15.595 -15.432 -17.341 1.00 . A A . 732 MET CA   1 1 
       18 19681 1 1 24 MET CB   C  16.565 -15.174 -18.489 1.00 . A A . 732 MET CB   1 1 
       18 19682 1 1 24 MET CE   C  18.412 -17.181 -20.322 1.00 . A A . 732 MET CE   1 1 
       18 19683 1 1 24 MET CG   C  16.092 -15.760 -19.807 1.00 . A A . 732 MET CG   1 1 
       18 19684 1 1 24 MET H    H  14.216 -14.309 -18.479 1.00 . A A . 732 MET H    1 1 
       18 19685 1 1 24 MET HA   H  15.435 -16.495 -17.250 1.00 . A A . 732 MET HA   1 1 
       18 19686 1 1 24 MET HB2  H  16.691 -14.109 -18.613 1.00 . A A . 732 MET HB2  1 1 
       18 19687 1 1 24 MET HB3  H  17.519 -15.617 -18.244 1.00 . A A . 732 MET HB3  1 1 
       18 19688 1 1 24 MET HE1  H  18.556 -16.538 -21.180 1.00 . A A . 732 MET HE1  1 1 
       18 19689 1 1 24 MET HE2  H  18.901 -18.128 -20.497 1.00 . A A . 732 MET HE2  1 1 
       18 19690 1 1 24 MET HE3  H  18.834 -16.713 -19.447 1.00 . A A . 732 MET HE3  1 1 
       18 19691 1 1 24 MET HG2  H  15.011 -15.756 -19.816 1.00 . A A . 732 MET HG2  1 1 
       18 19692 1 1 24 MET HG3  H  16.455 -15.141 -20.611 1.00 . A A . 732 MET HG3  1 1 
       18 19693 1 1 24 MET N    N  14.315 -14.816 -17.642 1.00 . A A . 732 MET N    1 1 
       18 19694 1 1 24 MET O    O  16.758 -15.664 -15.254 1.00 . A A . 732 MET O    1 1 
       18 19695 1 1 24 MET SD   S  16.658 -17.452 -20.070 1.00 . A A . 732 MET SD   1 1 
       18 19696 1 1 25 ILE C    C  15.665 -13.387 -13.337 1.00 . A A . 733 ILE C    1 1 
       18 19697 1 1 25 ILE CA   C  16.488 -12.980 -14.562 1.00 . A A . 733 ILE CA   1 1 
       18 19698 1 1 25 ILE CB   C  16.510 -11.440 -14.702 1.00 . A A . 733 ILE CB   1 1 
       18 19699 1 1 25 ILE CD1  C  17.724  -9.527 -15.871 1.00 . A A . 733 ILE CD1  1 1 
       18 19700 1 1 25 ILE CG1  C  17.649 -11.019 -15.639 1.00 . A A . 733 ILE CG1  1 1 
       18 19701 1 1 25 ILE CG2  C  16.650 -10.761 -13.342 1.00 . A A . 733 ILE CG2  1 1 
       18 19702 1 1 25 ILE H    H  15.512 -13.062 -16.437 1.00 . A A . 733 ILE H    1 1 
       18 19703 1 1 25 ILE HA   H  17.504 -13.312 -14.415 1.00 . A A . 733 ILE HA   1 1 
       18 19704 1 1 25 ILE HB   H  15.572 -11.130 -15.134 1.00 . A A . 733 ILE HB   1 1 
       18 19705 1 1 25 ILE HD11 H  16.794  -9.182 -16.298 1.00 . A A . 733 ILE HD11 1 1 
       18 19706 1 1 25 ILE HD12 H  18.534  -9.309 -16.548 1.00 . A A . 733 ILE HD12 1 1 
       18 19707 1 1 25 ILE HD13 H  17.895  -9.023 -14.930 1.00 . A A . 733 ILE HD13 1 1 
       18 19708 1 1 25 ILE HG12 H  18.591 -11.334 -15.217 1.00 . A A . 733 ILE HG12 1 1 
       18 19709 1 1 25 ILE HG13 H  17.512 -11.499 -16.600 1.00 . A A . 733 ILE HG13 1 1 
       18 19710 1 1 25 ILE HG21 H  17.597 -11.034 -12.898 1.00 . A A . 733 ILE HG21 1 1 
       18 19711 1 1 25 ILE HG22 H  15.846 -11.083 -12.697 1.00 . A A . 733 ILE HG22 1 1 
       18 19712 1 1 25 ILE HG23 H  16.603  -9.690 -13.470 1.00 . A A . 733 ILE HG23 1 1 
       18 19713 1 1 25 ILE N    N  15.990 -13.611 -15.779 1.00 . A A . 733 ILE N    1 1 
       18 19714 1 1 25 ILE O    O  16.228 -13.747 -12.303 1.00 . A A . 733 ILE O    1 1 
       18 19715 1 1 26 VAL C    C  13.650 -15.120 -11.871 1.00 . A A . 734 VAL C    1 1 
       18 19716 1 1 26 VAL CA   C  13.480 -13.661 -12.314 1.00 . A A . 734 VAL CA   1 1 
       18 19717 1 1 26 VAL CB   C  11.990 -13.351 -12.612 1.00 . A A . 734 VAL CB   1 1 
       18 19718 1 1 26 VAL CG1  C  11.427 -14.280 -13.673 1.00 . A A . 734 VAL CG1  1 1 
       18 19719 1 1 26 VAL CG2  C  11.155 -13.415 -11.335 1.00 . A A . 734 VAL CG2  1 1 
       18 19720 1 1 26 VAL H    H  13.938 -13.130 -14.323 1.00 . A A . 734 VAL H    1 1 
       18 19721 1 1 26 VAL HA   H  13.793 -13.022 -11.498 1.00 . A A . 734 VAL HA   1 1 
       18 19722 1 1 26 VAL HB   H  11.933 -12.344 -12.996 1.00 . A A . 734 VAL HB   1 1 
       18 19723 1 1 26 VAL HG11 H  10.413 -13.991 -13.903 1.00 . A A . 734 VAL HG11 1 1 
       18 19724 1 1 26 VAL HG12 H  11.437 -15.296 -13.304 1.00 . A A . 734 VAL HG12 1 1 
       18 19725 1 1 26 VAL HG13 H  12.035 -14.216 -14.564 1.00 . A A . 734 VAL HG13 1 1 
       18 19726 1 1 26 VAL HG21 H  11.521 -12.685 -10.627 1.00 . A A . 734 VAL HG21 1 1 
       18 19727 1 1 26 VAL HG22 H  11.230 -14.401 -10.904 1.00 . A A . 734 VAL HG22 1 1 
       18 19728 1 1 26 VAL HG23 H  10.122 -13.203 -11.569 1.00 . A A . 734 VAL HG23 1 1 
       18 19729 1 1 26 VAL N    N  14.341 -13.358 -13.455 1.00 . A A . 734 VAL N    1 1 
       18 19730 1 1 26 VAL O    O  13.613 -15.419 -10.677 1.00 . A A . 734 VAL O    1 1 
       18 19731 1 1 27 GLU C    C  15.521 -17.602 -11.955 1.00 . A A . 735 GLU C    1 1 
       18 19732 1 1 27 GLU CA   C  14.115 -17.424 -12.513 1.00 . A A . 735 GLU CA   1 1 
       18 19733 1 1 27 GLU CB   C  13.923 -18.299 -13.748 1.00 . A A . 735 GLU CB   1 1 
       18 19734 1 1 27 GLU CD   C  12.340 -19.208 -15.468 1.00 . A A . 735 GLU CD   1 1 
       18 19735 1 1 27 GLU CG   C  12.504 -18.290 -14.279 1.00 . A A . 735 GLU CG   1 1 
       18 19736 1 1 27 GLU H    H  13.866 -15.735 -13.769 1.00 . A A . 735 GLU H    1 1 
       18 19737 1 1 27 GLU HA   H  13.401 -17.720 -11.758 1.00 . A A . 735 GLU HA   1 1 
       18 19738 1 1 27 GLU HB2  H  14.579 -17.946 -14.530 1.00 . A A . 735 GLU HB2  1 1 
       18 19739 1 1 27 GLU HB3  H  14.185 -19.316 -13.501 1.00 . A A . 735 GLU HB3  1 1 
       18 19740 1 1 27 GLU HG2  H  11.837 -18.615 -13.495 1.00 . A A . 735 GLU HG2  1 1 
       18 19741 1 1 27 GLU HG3  H  12.249 -17.284 -14.578 1.00 . A A . 735 GLU HG3  1 1 
       18 19742 1 1 27 GLU N    N  13.872 -16.020 -12.829 1.00 . A A . 735 GLU N    1 1 
       18 19743 1 1 27 GLU O    O  15.760 -18.451 -11.098 1.00 . A A . 735 GLU O    1 1 
       18 19744 1 1 27 GLU OE1  O  12.699 -18.804 -16.591 1.00 . A A . 735 GLU OE1  1 1 
       18 19745 1 1 27 GLU OE2  O  11.866 -20.349 -15.280 1.00 . A A . 735 GLU OE2  1 1 
       18 19746 1 1 28 PHE C    C  17.796 -16.332 -10.463 1.00 . A A . 736 PHE C    1 1 
       18 19747 1 1 28 PHE CA   C  17.808 -16.750 -11.930 1.00 . A A . 736 PHE CA   1 1 
       18 19748 1 1 28 PHE CB   C  18.646 -15.782 -12.775 1.00 . A A . 736 PHE CB   1 1 
       18 19749 1 1 28 PHE CD1  C  20.979 -16.250 -12.005 1.00 . A A . 736 PHE CD1  1 1 
       18 19750 1 1 28 PHE CD2  C  20.115 -14.051 -11.720 1.00 . A A . 736 PHE CD2  1 1 
       18 19751 1 1 28 PHE CE1  C  22.173 -15.854 -11.445 1.00 . A A . 736 PHE CE1  1 1 
       18 19752 1 1 28 PHE CE2  C  21.307 -13.649 -11.156 1.00 . A A . 736 PHE CE2  1 1 
       18 19753 1 1 28 PHE CG   C  19.939 -15.356 -12.149 1.00 . A A . 736 PHE CG   1 1 
       18 19754 1 1 28 PHE CZ   C  22.338 -14.553 -11.018 1.00 . A A . 736 PHE CZ   1 1 
       18 19755 1 1 28 PHE H    H  16.204 -16.186 -13.185 1.00 . A A . 736 PHE H    1 1 
       18 19756 1 1 28 PHE HA   H  18.223 -17.745 -12.012 1.00 . A A . 736 PHE HA   1 1 
       18 19757 1 1 28 PHE HB2  H  18.884 -16.256 -13.717 1.00 . A A . 736 PHE HB2  1 1 
       18 19758 1 1 28 PHE HB3  H  18.063 -14.893 -12.969 1.00 . A A . 736 PHE HB3  1 1 
       18 19759 1 1 28 PHE HD1  H  20.851 -17.269 -12.338 1.00 . A A . 736 PHE HD1  1 1 
       18 19760 1 1 28 PHE HD2  H  19.306 -13.344 -11.828 1.00 . A A . 736 PHE HD2  1 1 
       18 19761 1 1 28 PHE HE1  H  22.981 -16.563 -11.338 1.00 . A A . 736 PHE HE1  1 1 
       18 19762 1 1 28 PHE HE2  H  21.432 -12.629 -10.824 1.00 . A A . 736 PHE HE2  1 1 
       18 19763 1 1 28 PHE HZ   H  23.275 -14.242 -10.579 1.00 . A A . 736 PHE HZ   1 1 
       18 19764 1 1 28 PHE N    N  16.446 -16.786 -12.447 1.00 . A A . 736 PHE N    1 1 
       18 19765 1 1 28 PHE O    O  18.571 -16.830  -9.648 1.00 . A A . 736 PHE O    1 1 
       18 19766 1 1 29 MET C    C  16.013 -16.018  -7.916 1.00 . A A . 737 MET C    1 1 
       18 19767 1 1 29 MET CA   C  16.706 -14.962  -8.770 1.00 . A A . 737 MET CA   1 1 
       18 19768 1 1 29 MET CB   C  15.891 -13.670  -8.760 1.00 . A A . 737 MET CB   1 1 
       18 19769 1 1 29 MET CE   C  15.011 -10.772  -7.943 1.00 . A A . 737 MET CE   1 1 
       18 19770 1 1 29 MET CG   C  16.605 -12.503  -9.415 1.00 . A A . 737 MET CG   1 1 
       18 19771 1 1 29 MET H    H  16.316 -15.050 -10.846 1.00 . A A . 737 MET H    1 1 
       18 19772 1 1 29 MET HA   H  17.683 -14.763  -8.355 1.00 . A A . 737 MET HA   1 1 
       18 19773 1 1 29 MET HB2  H  14.961 -13.838  -9.283 1.00 . A A . 737 MET HB2  1 1 
       18 19774 1 1 29 MET HB3  H  15.673 -13.402  -7.737 1.00 . A A . 737 MET HB3  1 1 
       18 19775 1 1 29 MET HE1  H  15.874 -10.597  -7.318 1.00 . A A . 737 MET HE1  1 1 
       18 19776 1 1 29 MET HE2  H  14.473 -11.636  -7.583 1.00 . A A . 737 MET HE2  1 1 
       18 19777 1 1 29 MET HE3  H  14.364  -9.908  -7.916 1.00 . A A . 737 MET HE3  1 1 
       18 19778 1 1 29 MET HG2  H  17.447 -12.225  -8.799 1.00 . A A . 737 MET HG2  1 1 
       18 19779 1 1 29 MET HG3  H  16.960 -12.818 -10.386 1.00 . A A . 737 MET HG3  1 1 
       18 19780 1 1 29 MET N    N  16.885 -15.427 -10.137 1.00 . A A . 737 MET N    1 1 
       18 19781 1 1 29 MET O    O  16.198 -16.061  -6.701 1.00 . A A . 737 MET O    1 1 
       18 19782 1 1 29 MET SD   S  15.542 -11.064  -9.627 1.00 . A A . 737 MET SD   1 1 
       18 19783 1 1 30 ALA C    C  15.281 -19.147  -7.643 1.00 . A A . 738 ALA C    1 1 
       18 19784 1 1 30 ALA CA   C  14.458 -17.885  -7.850 1.00 . A A . 738 ALA CA   1 1 
       18 19785 1 1 30 ALA CB   C  13.180 -18.204  -8.611 1.00 . A A . 738 ALA CB   1 1 
       18 19786 1 1 30 ALA H    H  15.194 -16.849  -9.537 1.00 . A A . 738 ALA H    1 1 
       18 19787 1 1 30 ALA HA   H  14.186 -17.481  -6.885 1.00 . A A . 738 ALA HA   1 1 
       18 19788 1 1 30 ALA HB1  H  12.604 -17.300  -8.743 1.00 . A A . 738 ALA HB1  1 1 
       18 19789 1 1 30 ALA HB2  H  12.598 -18.922  -8.054 1.00 . A A . 738 ALA HB2  1 1 
       18 19790 1 1 30 ALA HB3  H  13.430 -18.615  -9.577 1.00 . A A . 738 ALA HB3  1 1 
       18 19791 1 1 30 ALA N    N  15.233 -16.879  -8.558 1.00 . A A . 738 ALA N    1 1 
       18 19792 1 1 30 ALA O    O  15.034 -19.917  -6.714 1.00 . A A . 738 ALA O    1 1 
       18 19793 1 1 31 SER C    C  18.332 -20.216  -7.538 1.00 . A A . 739 SER C    1 1 
       18 19794 1 1 31 SER CA   C  17.119 -20.511  -8.421 1.00 . A A . 739 SER CA   1 1 
       18 19795 1 1 31 SER CB   C  17.549 -20.940  -9.825 1.00 . A A . 739 SER CB   1 1 
       18 19796 1 1 31 SER H    H  16.414 -18.695  -9.223 1.00 . A A . 739 SER H    1 1 
       18 19797 1 1 31 SER HA   H  16.548 -21.308  -7.969 1.00 . A A . 739 SER HA   1 1 
       18 19798 1 1 31 SER HB2  H  18.203 -21.796  -9.755 1.00 . A A . 739 SER HB2  1 1 
       18 19799 1 1 31 SER HB3  H  16.672 -21.201 -10.397 1.00 . A A . 739 SER HB3  1 1 
       18 19800 1 1 31 SER HG   H  17.644 -19.510 -11.159 1.00 . A A . 739 SER HG   1 1 
       18 19801 1 1 31 SER N    N  16.261 -19.349  -8.506 1.00 . A A . 739 SER N    1 1 
       18 19802 1 1 31 SER O    O  18.418 -19.151  -6.920 1.00 . A A . 739 SER O    1 1 
       18 19803 1 1 31 SER OG   O  18.231 -19.898 -10.498 1.00 . A A . 739 SER OG   1 1 
       18 19804 1 1 32 LYS C    C  21.659 -20.587  -7.385 1.00 . A A . 740 LYS C    1 1 
       18 19805 1 1 32 LYS CA   C  20.425 -21.027  -6.607 1.00 . A A . 740 LYS CA   1 1 
       18 19806 1 1 32 LYS CB   C  20.698 -22.351  -5.898 1.00 . A A . 740 LYS CB   1 1 
       18 19807 1 1 32 LYS CD   C  19.871 -24.132  -4.326 1.00 . A A . 740 LYS CD   1 1 
       18 19808 1 1 32 LYS CE   C  21.103 -24.052  -3.435 1.00 . A A . 740 LYS CE   1 1 
       18 19809 1 1 32 LYS CG   C  19.564 -22.801  -4.989 1.00 . A A . 740 LYS CG   1 1 
       18 19810 1 1 32 LYS H    H  19.172 -21.958  -8.033 1.00 . A A . 740 LYS H    1 1 
       18 19811 1 1 32 LYS HA   H  20.199 -20.275  -5.866 1.00 . A A . 740 LYS HA   1 1 
       18 19812 1 1 32 LYS HB2  H  20.858 -23.117  -6.642 1.00 . A A . 740 LYS HB2  1 1 
       18 19813 1 1 32 LYS HB3  H  21.592 -22.248  -5.300 1.00 . A A . 740 LYS HB3  1 1 
       18 19814 1 1 32 LYS HD2  H  19.026 -24.424  -3.725 1.00 . A A . 740 LYS HD2  1 1 
       18 19815 1 1 32 LYS HD3  H  20.041 -24.872  -5.095 1.00 . A A . 740 LYS HD3  1 1 
       18 19816 1 1 32 LYS HE2  H  21.949 -23.762  -4.039 1.00 . A A . 740 LYS HE2  1 1 
       18 19817 1 1 32 LYS HE3  H  20.932 -23.306  -2.674 1.00 . A A . 740 LYS HE3  1 1 
       18 19818 1 1 32 LYS HG2  H  19.413 -22.054  -4.224 1.00 . A A . 740 LYS HG2  1 1 
       18 19819 1 1 32 LYS HG3  H  18.663 -22.902  -5.577 1.00 . A A . 740 LYS HG3  1 1 
       18 19820 1 1 32 LYS HZ1  H  21.484 -26.101  -3.497 1.00 . A A . 740 LYS HZ1  1 1 
       18 19821 1 1 32 LYS HZ2  H  20.640 -25.603  -2.120 1.00 . A A . 740 LYS HZ2  1 1 
       18 19822 1 1 32 LYS HZ3  H  22.297 -25.290  -2.256 1.00 . A A . 740 LYS HZ3  1 1 
       18 19823 1 1 32 LYS N    N  19.265 -21.157  -7.478 1.00 . A A . 740 LYS N    1 1 
       18 19824 1 1 32 LYS NZ   N  21.401 -25.351  -2.781 1.00 . A A . 740 LYS NZ   1 1 
       18 19825 1 1 32 LYS O    O  22.784 -20.710  -6.898 1.00 . A A . 740 LYS O    1 1 
       18 19826 1 1 33 LYS C    C  23.041 -18.252  -8.800 1.00 . A A . 741 LYS C    1 1 
       18 19827 1 1 33 LYS CA   C  22.552 -19.566  -9.386 1.00 . A A . 741 LYS CA   1 1 
       18 19828 1 1 33 LYS CB   C  22.123 -19.347 -10.835 1.00 . A A . 741 LYS CB   1 1 
       18 19829 1 1 33 LYS CD   C  21.104 -20.287 -12.928 1.00 . A A . 741 LYS CD   1 1 
       18 19830 1 1 33 LYS CE   C  20.731 -21.548 -13.692 1.00 . A A . 741 LYS CE   1 1 
       18 19831 1 1 33 LYS CG   C  21.642 -20.603 -11.540 1.00 . A A . 741 LYS CG   1 1 
       18 19832 1 1 33 LYS H    H  20.537 -20.018  -8.936 1.00 . A A . 741 LYS H    1 1 
       18 19833 1 1 33 LYS HA   H  23.353 -20.289  -9.355 1.00 . A A . 741 LYS HA   1 1 
       18 19834 1 1 33 LYS HB2  H  21.328 -18.621 -10.853 1.00 . A A . 741 LYS HB2  1 1 
       18 19835 1 1 33 LYS HB3  H  22.964 -18.953 -11.386 1.00 . A A . 741 LYS HB3  1 1 
       18 19836 1 1 33 LYS HD2  H  20.225 -19.667 -12.829 1.00 . A A . 741 LYS HD2  1 1 
       18 19837 1 1 33 LYS HD3  H  21.862 -19.752 -13.482 1.00 . A A . 741 LYS HD3  1 1 
       18 19838 1 1 33 LYS HE2  H  20.307 -21.262 -14.644 1.00 . A A . 741 LYS HE2  1 1 
       18 19839 1 1 33 LYS HE3  H  21.624 -22.130 -13.860 1.00 . A A . 741 LYS HE3  1 1 
       18 19840 1 1 33 LYS HG2  H  22.469 -21.289 -11.633 1.00 . A A . 741 LYS HG2  1 1 
       18 19841 1 1 33 LYS HG3  H  20.856 -21.057 -10.953 1.00 . A A . 741 LYS HG3  1 1 
       18 19842 1 1 33 LYS HZ1  H  18.910 -21.809 -12.703 1.00 . A A . 741 LYS HZ1  1 1 
       18 19843 1 1 33 LYS HZ2  H  20.167 -22.758 -12.086 1.00 . A A . 741 LYS HZ2  1 1 
       18 19844 1 1 33 LYS HZ3  H  19.431 -23.178 -13.547 1.00 . A A . 741 LYS HZ3  1 1 
       18 19845 1 1 33 LYS N    N  21.450 -20.075  -8.587 1.00 . A A . 741 LYS N    1 1 
       18 19846 1 1 33 LYS NZ   N  19.742 -22.379 -12.955 1.00 . A A . 741 LYS NZ   1 1 
       18 19847 1 1 33 LYS O    O  22.244 -17.375  -8.485 1.00 . A A . 741 LYS O    1 1 
       18 19848 1 1 34 MET C    C  25.225 -15.918  -9.221 1.00 . A A . 742 MET C    1 1 
       18 19849 1 1 34 MET CA   C  24.925 -16.904  -8.103 1.00 . A A . 742 MET CA   1 1 
       18 19850 1 1 34 MET CB   C  26.197 -17.222  -7.317 1.00 . A A . 742 MET CB   1 1 
       18 19851 1 1 34 MET CE   C  24.743 -18.217  -3.530 1.00 . A A . 742 MET CE   1 1 
       18 19852 1 1 34 MET CG   C  25.934 -17.986  -6.030 1.00 . A A . 742 MET CG   1 1 
       18 19853 1 1 34 MET H    H  24.934 -18.872  -8.883 1.00 . A A . 742 MET H    1 1 
       18 19854 1 1 34 MET HA   H  24.201 -16.462  -7.435 1.00 . A A . 742 MET HA   1 1 
       18 19855 1 1 34 MET HB2  H  26.851 -17.817  -7.938 1.00 . A A . 742 MET HB2  1 1 
       18 19856 1 1 34 MET HB3  H  26.695 -16.297  -7.067 1.00 . A A . 742 MET HB3  1 1 
       18 19857 1 1 34 MET HE1  H  24.229 -17.751  -2.703 1.00 . A A . 742 MET HE1  1 1 
       18 19858 1 1 34 MET HE2  H  25.688 -18.612  -3.191 1.00 . A A . 742 MET HE2  1 1 
       18 19859 1 1 34 MET HE3  H  24.137 -19.022  -3.922 1.00 . A A . 742 MET HE3  1 1 
       18 19860 1 1 34 MET HG2  H  25.357 -18.868  -6.261 1.00 . A A . 742 MET HG2  1 1 
       18 19861 1 1 34 MET HG3  H  26.881 -18.279  -5.601 1.00 . A A . 742 MET HG3  1 1 
       18 19862 1 1 34 MET N    N  24.345 -18.125  -8.640 1.00 . A A . 742 MET N    1 1 
       18 19863 1 1 34 MET O    O  25.192 -14.703  -9.015 1.00 . A A . 742 MET O    1 1 
       18 19864 1 1 34 MET SD   S  25.028 -17.004  -4.818 1.00 . A A . 742 MET SD   1 1 
       18 19865 1 1 35 GLN C    C  25.204 -16.183 -12.824 1.00 . A A . 743 GLN C    1 1 
       18 19866 1 1 35 GLN CA   C  25.845 -15.627 -11.560 1.00 . A A . 743 GLN CA   1 1 
       18 19867 1 1 35 GLN CB   C  27.364 -15.558 -11.747 1.00 . A A . 743 GLN CB   1 1 
       18 19868 1 1 35 GLN CD   C  29.589 -14.780 -10.852 1.00 . A A . 743 GLN CD   1 1 
       18 19869 1 1 35 GLN CG   C  28.106 -14.930 -10.580 1.00 . A A . 743 GLN CG   1 1 
       18 19870 1 1 35 GLN H    H  25.420 -17.422 -10.523 1.00 . A A . 743 GLN H    1 1 
       18 19871 1 1 35 GLN HA   H  25.465 -14.630 -11.386 1.00 . A A . 743 GLN HA   1 1 
       18 19872 1 1 35 GLN HB2  H  27.742 -16.560 -11.884 1.00 . A A . 743 GLN HB2  1 1 
       18 19873 1 1 35 GLN HB3  H  27.579 -14.979 -12.633 1.00 . A A . 743 GLN HB3  1 1 
       18 19874 1 1 35 GLN HE21 H  29.304 -12.945 -11.549 1.00 . A A . 743 GLN HE21 1 1 
       18 19875 1 1 35 GLN HE22 H  30.938 -13.509 -11.570 1.00 . A A . 743 GLN HE22 1 1 
       18 19876 1 1 35 GLN HG2  H  27.689 -13.952 -10.389 1.00 . A A . 743 GLN HG2  1 1 
       18 19877 1 1 35 GLN HG3  H  27.975 -15.554  -9.708 1.00 . A A . 743 GLN HG3  1 1 
       18 19878 1 1 35 GLN N    N  25.492 -16.450 -10.409 1.00 . A A . 743 GLN N    1 1 
       18 19879 1 1 35 GLN NE2  N  29.982 -13.630 -11.375 1.00 . A A . 743 GLN NE2  1 1 
       18 19880 1 1 35 GLN O    O  25.195 -17.394 -13.045 1.00 . A A . 743 GLN O    1 1 
       18 19881 1 1 35 GLN OE1  O  30.376 -15.689 -10.587 1.00 . A A . 743 GLN OE1  1 1 
       18 19882 1 1 36 LEU C    C  24.918 -15.252 -16.052 1.00 . A A . 744 LEU C    1 1 
       18 19883 1 1 36 LEU CA   C  24.033 -15.679 -14.889 1.00 . A A . 744 LEU CA   1 1 
       18 19884 1 1 36 LEU CB   C  22.655 -15.020 -15.013 1.00 . A A . 744 LEU CB   1 1 
       18 19885 1 1 36 LEU CD1  C  20.255 -15.105 -15.734 1.00 . A A . 744 LEU CD1  1 1 
       18 19886 1 1 36 LEU CD2  C  21.958 -16.398 -17.014 1.00 . A A . 744 LEU CD2  1 1 
       18 19887 1 1 36 LEU CG   C  21.554 -15.887 -15.641 1.00 . A A . 744 LEU CG   1 1 
       18 19888 1 1 36 LEU H    H  24.681 -14.345 -13.388 1.00 . A A . 744 LEU H    1 1 
       18 19889 1 1 36 LEU HA   H  23.922 -16.752 -14.899 1.00 . A A . 744 LEU HA   1 1 
       18 19890 1 1 36 LEU HB2  H  22.332 -14.729 -14.024 1.00 . A A . 744 LEU HB2  1 1 
       18 19891 1 1 36 LEU HB3  H  22.760 -14.127 -15.612 1.00 . A A . 744 LEU HB3  1 1 
       18 19892 1 1 36 LEU HD11 H  19.488 -15.728 -16.168 1.00 . A A . 744 LEU HD11 1 1 
       18 19893 1 1 36 LEU HD12 H  20.405 -14.234 -16.354 1.00 . A A . 744 LEU HD12 1 1 
       18 19894 1 1 36 LEU HD13 H  19.950 -14.793 -14.746 1.00 . A A . 744 LEU HD13 1 1 
       18 19895 1 1 36 LEU HD21 H  22.848 -17.004 -16.928 1.00 . A A . 744 LEU HD21 1 1 
       18 19896 1 1 36 LEU HD22 H  22.155 -15.561 -17.668 1.00 . A A . 744 LEU HD22 1 1 
       18 19897 1 1 36 LEU HD23 H  21.155 -16.994 -17.424 1.00 . A A . 744 LEU HD23 1 1 
       18 19898 1 1 36 LEU HG   H  21.379 -16.741 -15.005 1.00 . A A . 744 LEU HG   1 1 
       18 19899 1 1 36 LEU N    N  24.661 -15.295 -13.639 1.00 . A A . 744 LEU N    1 1 
       18 19900 1 1 36 LEU O    O  24.991 -14.068 -16.381 1.00 . A A . 744 LEU O    1 1 
       18 19901 1 1 37 GLU C    C  25.645 -16.005 -19.082 1.00 . A A . 745 GLU C    1 1 
       18 19902 1 1 37 GLU CA   C  26.456 -15.928 -17.797 1.00 . A A . 745 GLU CA   1 1 
       18 19903 1 1 37 GLU CB   C  27.629 -16.905 -17.862 1.00 . A A . 745 GLU CB   1 1 
       18 19904 1 1 37 GLU CD   C  29.819 -17.651 -16.877 1.00 . A A . 745 GLU CD   1 1 
       18 19905 1 1 37 GLU CG   C  28.601 -16.773 -16.704 1.00 . A A . 745 GLU CG   1 1 
       18 19906 1 1 37 GLU H    H  25.564 -17.123 -16.299 1.00 . A A . 745 GLU H    1 1 
       18 19907 1 1 37 GLU HA   H  26.840 -14.924 -17.688 1.00 . A A . 745 GLU HA   1 1 
       18 19908 1 1 37 GLU HB2  H  27.241 -17.913 -17.865 1.00 . A A . 745 GLU HB2  1 1 
       18 19909 1 1 37 GLU HB3  H  28.173 -16.736 -18.782 1.00 . A A . 745 GLU HB3  1 1 
       18 19910 1 1 37 GLU HG2  H  28.923 -15.745 -16.633 1.00 . A A . 745 GLU HG2  1 1 
       18 19911 1 1 37 GLU HG3  H  28.096 -17.056 -15.790 1.00 . A A . 745 GLU HG3  1 1 
       18 19912 1 1 37 GLU N    N  25.614 -16.208 -16.644 1.00 . A A . 745 GLU N    1 1 
       18 19913 1 1 37 GLU O    O  25.310 -17.091 -19.556 1.00 . A A . 745 GLU O    1 1 
       18 19914 1 1 37 GLU OE1  O  30.691 -17.306 -17.701 1.00 . A A . 745 GLU OE1  1 1 
       18 19915 1 1 37 GLU OE2  O  29.925 -18.683 -16.183 1.00 . A A . 745 GLU OE2  1 1 
       18 19916 1 1 38 PHE C    C  25.564 -14.928 -22.061 1.00 . A A . 746 PHE C    1 1 
       18 19917 1 1 38 PHE CA   C  24.594 -14.780 -20.889 1.00 . A A . 746 PHE CA   1 1 
       18 19918 1 1 38 PHE CB   C  23.836 -13.459 -21.008 1.00 . A A . 746 PHE CB   1 1 
       18 19919 1 1 38 PHE CD1  C  22.678 -12.909 -18.845 1.00 . A A . 746 PHE CD1  1 1 
       18 19920 1 1 38 PHE CD2  C  21.372 -13.735 -20.660 1.00 . A A . 746 PHE CD2  1 1 
       18 19921 1 1 38 PHE CE1  C  21.540 -12.809 -18.070 1.00 . A A . 746 PHE CE1  1 1 
       18 19922 1 1 38 PHE CE2  C  20.232 -13.642 -19.887 1.00 . A A . 746 PHE CE2  1 1 
       18 19923 1 1 38 PHE CG   C  22.607 -13.371 -20.149 1.00 . A A . 746 PHE CG   1 1 
       18 19924 1 1 38 PHE CZ   C  20.315 -13.177 -18.591 1.00 . A A . 746 PHE CZ   1 1 
       18 19925 1 1 38 PHE H    H  25.546 -14.012 -19.163 1.00 . A A . 746 PHE H    1 1 
       18 19926 1 1 38 PHE HA   H  23.889 -15.595 -20.912 1.00 . A A . 746 PHE HA   1 1 
       18 19927 1 1 38 PHE HB2  H  24.493 -12.650 -20.726 1.00 . A A . 746 PHE HB2  1 1 
       18 19928 1 1 38 PHE HB3  H  23.531 -13.323 -22.036 1.00 . A A . 746 PHE HB3  1 1 
       18 19929 1 1 38 PHE HD1  H  23.635 -12.625 -18.432 1.00 . A A . 746 PHE HD1  1 1 
       18 19930 1 1 38 PHE HD2  H  21.306 -14.101 -21.674 1.00 . A A . 746 PHE HD2  1 1 
       18 19931 1 1 38 PHE HE1  H  21.608 -12.447 -17.054 1.00 . A A . 746 PHE HE1  1 1 
       18 19932 1 1 38 PHE HE2  H  19.277 -13.933 -20.298 1.00 . A A . 746 PHE HE2  1 1 
       18 19933 1 1 38 PHE HZ   H  19.423 -13.100 -17.987 1.00 . A A . 746 PHE HZ   1 1 
       18 19934 1 1 38 PHE N    N  25.309 -14.847 -19.626 1.00 . A A . 746 PHE N    1 1 
       18 19935 1 1 38 PHE O    O  26.741 -14.586 -21.944 1.00 . A A . 746 PHE O    1 1 
       18 19936 1 1 39 PRO C    C  26.343 -14.277 -25.000 1.00 . A A . 747 PRO C    1 1 
       18 19937 1 1 39 PRO CA   C  25.904 -15.618 -24.405 1.00 . A A . 747 PRO CA   1 1 
       18 19938 1 1 39 PRO CB   C  24.976 -16.351 -25.386 1.00 . A A . 747 PRO CB   1 1 
       18 19939 1 1 39 PRO CD   C  23.713 -15.946 -23.401 1.00 . A A . 747 PRO CD   1 1 
       18 19940 1 1 39 PRO CG   C  23.868 -16.894 -24.552 1.00 . A A . 747 PRO CG   1 1 
       18 19941 1 1 39 PRO HA   H  26.777 -16.224 -24.210 1.00 . A A . 747 PRO HA   1 1 
       18 19942 1 1 39 PRO HB2  H  24.609 -15.651 -26.123 1.00 . A A . 747 PRO HB2  1 1 
       18 19943 1 1 39 PRO HB3  H  25.522 -17.141 -25.877 1.00 . A A . 747 PRO HB3  1 1 
       18 19944 1 1 39 PRO HD2  H  23.047 -15.137 -23.663 1.00 . A A . 747 PRO HD2  1 1 
       18 19945 1 1 39 PRO HD3  H  23.356 -16.464 -22.526 1.00 . A A . 747 PRO HD3  1 1 
       18 19946 1 1 39 PRO HG2  H  22.957 -16.932 -25.131 1.00 . A A . 747 PRO HG2  1 1 
       18 19947 1 1 39 PRO HG3  H  24.126 -17.881 -24.193 1.00 . A A . 747 PRO HG3  1 1 
       18 19948 1 1 39 PRO N    N  25.084 -15.455 -23.200 1.00 . A A . 747 PRO N    1 1 
       18 19949 1 1 39 PRO O    O  25.669 -13.262 -24.825 1.00 . A A . 747 PRO O    1 1 
       18 19950 1 1 40 PRO C    C  27.129 -12.540 -27.504 1.00 . A A . 748 PRO C    1 1 
       18 19951 1 1 40 PRO CA   C  28.011 -13.049 -26.363 1.00 . A A . 748 PRO CA   1 1 
       18 19952 1 1 40 PRO CB   C  29.362 -13.499 -26.921 1.00 . A A . 748 PRO CB   1 1 
       18 19953 1 1 40 PRO CD   C  28.354 -15.428 -25.940 1.00 . A A . 748 PRO CD   1 1 
       18 19954 1 1 40 PRO CG   C  29.256 -14.979 -27.050 1.00 . A A . 748 PRO CG   1 1 
       18 19955 1 1 40 PRO HA   H  28.162 -12.256 -25.646 1.00 . A A . 748 PRO HA   1 1 
       18 19956 1 1 40 PRO HB2  H  29.525 -13.032 -27.879 1.00 . A A . 748 PRO HB2  1 1 
       18 19957 1 1 40 PRO HB3  H  30.149 -13.217 -26.238 1.00 . A A . 748 PRO HB3  1 1 
       18 19958 1 1 40 PRO HD2  H  27.780 -16.289 -26.245 1.00 . A A . 748 PRO HD2  1 1 
       18 19959 1 1 40 PRO HD3  H  28.929 -15.650 -25.053 1.00 . A A . 748 PRO HD3  1 1 
       18 19960 1 1 40 PRO HG2  H  28.828 -15.235 -28.009 1.00 . A A . 748 PRO HG2  1 1 
       18 19961 1 1 40 PRO HG3  H  30.233 -15.429 -26.944 1.00 . A A . 748 PRO HG3  1 1 
       18 19962 1 1 40 PRO N    N  27.478 -14.263 -25.719 1.00 . A A . 748 PRO N    1 1 
       18 19963 1 1 40 PRO O    O  27.391 -11.484 -28.080 1.00 . A A . 748 PRO O    1 1 
       18 19964 1 1 41 SER C    C  24.287 -11.757 -28.453 1.00 . A A . 749 SER C    1 1 
       18 19965 1 1 41 SER CA   C  25.165 -12.930 -28.891 1.00 . A A . 749 SER CA   1 1 
       18 19966 1 1 41 SER CB   C  24.295 -14.129 -29.291 1.00 . A A . 749 SER CB   1 1 
       18 19967 1 1 41 SER H    H  25.961 -14.146 -27.356 1.00 . A A . 749 SER H    1 1 
       18 19968 1 1 41 SER HA   H  25.751 -12.622 -29.746 1.00 . A A . 749 SER HA   1 1 
       18 19969 1 1 41 SER HB2  H  24.930 -14.972 -29.517 1.00 . A A . 749 SER HB2  1 1 
       18 19970 1 1 41 SER HB3  H  23.637 -14.383 -28.474 1.00 . A A . 749 SER HB3  1 1 
       18 19971 1 1 41 SER HG   H  23.242 -12.902 -30.406 1.00 . A A . 749 SER HG   1 1 
       18 19972 1 1 41 SER N    N  26.093 -13.305 -27.832 1.00 . A A . 749 SER N    1 1 
       18 19973 1 1 41 SER O    O  23.615 -11.138 -29.278 1.00 . A A . 749 SER O    1 1 
       18 19974 1 1 41 SER OG   O  23.508 -13.832 -30.435 1.00 . A A . 749 SER OG   1 1 
       18 19975 1 1 42 LEU C    C  24.295  -9.033 -27.037 1.00 . A A . 750 LEU C    1 1 
       18 19976 1 1 42 LEU CA   C  23.572 -10.311 -26.630 1.00 . A A . 750 LEU CA   1 1 
       18 19977 1 1 42 LEU CB   C  23.463 -10.375 -25.101 1.00 . A A . 750 LEU CB   1 1 
       18 19978 1 1 42 LEU CD1  C  22.498 -12.694 -24.872 1.00 . A A . 750 LEU CD1  1 1 
       18 19979 1 1 42 LEU CD2  C  22.182 -11.002 -23.050 1.00 . A A . 750 LEU CD2  1 1 
       18 19980 1 1 42 LEU CG   C  22.309 -11.216 -24.550 1.00 . A A . 750 LEU CG   1 1 
       18 19981 1 1 42 LEU H    H  24.793 -12.036 -26.538 1.00 . A A . 750 LEU H    1 1 
       18 19982 1 1 42 LEU HA   H  22.574 -10.306 -27.053 1.00 . A A . 750 LEU HA   1 1 
       18 19983 1 1 42 LEU HB2  H  24.387 -10.780 -24.713 1.00 . A A . 750 LEU HB2  1 1 
       18 19984 1 1 42 LEU HB3  H  23.350  -9.367 -24.729 1.00 . A A . 750 LEU HB3  1 1 
       18 19985 1 1 42 LEU HD11 H  21.678 -13.261 -24.456 1.00 . A A . 750 LEU HD11 1 1 
       18 19986 1 1 42 LEU HD12 H  23.428 -13.040 -24.445 1.00 . A A . 750 LEU HD12 1 1 
       18 19987 1 1 42 LEU HD13 H  22.521 -12.828 -25.943 1.00 . A A . 750 LEU HD13 1 1 
       18 19988 1 1 42 LEU HD21 H  23.108 -11.280 -22.567 1.00 . A A . 750 LEU HD21 1 1 
       18 19989 1 1 42 LEU HD22 H  21.379 -11.612 -22.665 1.00 . A A . 750 LEU HD22 1 1 
       18 19990 1 1 42 LEU HD23 H  21.971  -9.962 -22.851 1.00 . A A . 750 LEU HD23 1 1 
       18 19991 1 1 42 LEU HG   H  21.388 -10.892 -25.011 1.00 . A A . 750 LEU HG   1 1 
       18 19992 1 1 42 LEU N    N  24.287 -11.467 -27.156 1.00 . A A . 750 LEU N    1 1 
       18 19993 1 1 42 LEU O    O  25.414  -8.776 -26.586 1.00 . A A . 750 LEU O    1 1 
       18 19994 1 1 43 ASN C    C  23.983  -5.866 -27.382 1.00 . A A . 751 ASN C    1 1 
       18 19995 1 1 43 ASN CA   C  24.265  -7.001 -28.364 1.00 . A A . 751 ASN CA   1 1 
       18 19996 1 1 43 ASN CB   C  23.771  -6.653 -29.780 1.00 . A A . 751 ASN CB   1 1 
       18 19997 1 1 43 ASN CG   C  22.265  -6.473 -29.887 1.00 . A A . 751 ASN CG   1 1 
       18 19998 1 1 43 ASN H    H  22.762  -8.495 -28.208 1.00 . A A . 751 ASN H    1 1 
       18 19999 1 1 43 ASN HA   H  25.335  -7.157 -28.400 1.00 . A A . 751 ASN HA   1 1 
       18 20000 1 1 43 ASN HB2  H  24.239  -5.734 -30.097 1.00 . A A . 751 ASN HB2  1 1 
       18 20001 1 1 43 ASN HB3  H  24.066  -7.446 -30.454 1.00 . A A . 751 ASN HB3  1 1 
       18 20002 1 1 43 ASN HD21 H  22.296  -7.237 -31.720 1.00 . A A . 751 ASN HD21 1 1 
       18 20003 1 1 43 ASN HD22 H  20.740  -6.767 -31.125 1.00 . A A . 751 ASN HD22 1 1 
       18 20004 1 1 43 ASN N    N  23.664  -8.242 -27.893 1.00 . A A . 751 ASN N    1 1 
       18 20005 1 1 43 ASN ND2  N  21.712  -6.861 -31.026 1.00 . A A . 751 ASN ND2  1 1 
       18 20006 1 1 43 ASN O    O  23.483  -6.104 -26.282 1.00 . A A . 751 ASN O    1 1 
       18 20007 1 1 43 ASN OD1  O  21.608  -5.988 -28.968 1.00 . A A . 751 ASN OD1  1 1 
       18 20008 1 1 44 SER C    C  22.702  -3.332 -26.434 1.00 . A A . 752 SER C    1 1 
       18 20009 1 1 44 SER CA   C  24.147  -3.481 -26.904 1.00 . A A . 752 SER CA   1 1 
       18 20010 1 1 44 SER CB   C  24.609  -2.218 -27.627 1.00 . A A . 752 SER CB   1 1 
       18 20011 1 1 44 SER H    H  24.657  -4.503 -28.683 1.00 . A A . 752 SER H    1 1 
       18 20012 1 1 44 SER HA   H  24.775  -3.635 -26.040 1.00 . A A . 752 SER HA   1 1 
       18 20013 1 1 44 SER HB2  H  23.947  -2.011 -28.457 1.00 . A A . 752 SER HB2  1 1 
       18 20014 1 1 44 SER HB3  H  24.596  -1.386 -26.941 1.00 . A A . 752 SER HB3  1 1 
       18 20015 1 1 44 SER HG   H  26.175  -1.603 -28.630 1.00 . A A . 752 SER HG   1 1 
       18 20016 1 1 44 SER N    N  24.305  -4.638 -27.777 1.00 . A A . 752 SER N    1 1 
       18 20017 1 1 44 SER O    O  22.453  -2.995 -25.277 1.00 . A A . 752 SER O    1 1 
       18 20018 1 1 44 SER OG   O  25.928  -2.380 -28.123 1.00 . A A . 752 SER OG   1 1 
       18 20019 1 1 45 HIS C    C  19.953  -4.655 -26.024 1.00 . A A . 753 HIS C    1 1 
       18 20020 1 1 45 HIS CA   C  20.341  -3.535 -26.988 1.00 . A A . 753 HIS CA   1 1 
       18 20021 1 1 45 HIS CB   C  19.485  -3.607 -28.260 1.00 . A A . 753 HIS CB   1 1 
       18 20022 1 1 45 HIS CD2  C  17.124  -2.774 -27.567 1.00 . A A . 753 HIS CD2  1 1 
       18 20023 1 1 45 HIS CE1  C  16.011  -4.615 -27.814 1.00 . A A . 753 HIS CE1  1 1 
       18 20024 1 1 45 HIS CG   C  18.008  -3.712 -27.996 1.00 . A A . 753 HIS CG   1 1 
       18 20025 1 1 45 HIS H    H  22.022  -3.878 -28.234 1.00 . A A . 753 HIS H    1 1 
       18 20026 1 1 45 HIS HA   H  20.169  -2.586 -26.503 1.00 . A A . 753 HIS HA   1 1 
       18 20027 1 1 45 HIS HB2  H  19.654  -2.716 -28.847 1.00 . A A . 753 HIS HB2  1 1 
       18 20028 1 1 45 HIS HB3  H  19.783  -4.471 -28.834 1.00 . A A . 753 HIS HB3  1 1 
       18 20029 1 1 45 HIS HD1  H  17.634  -5.743 -28.449 1.00 . A A . 753 HIS HD1  1 1 
       18 20030 1 1 45 HIS HD2  H  17.352  -1.743 -27.344 1.00 . A A . 753 HIS HD2  1 1 
       18 20031 1 1 45 HIS HE1  H  15.214  -5.344 -27.830 1.00 . A A . 753 HIS HE1  1 1 
       18 20032 1 1 45 HIS N    N  21.759  -3.609 -27.326 1.00 . A A . 753 HIS N    1 1 
       18 20033 1 1 45 HIS ND1  N  17.281  -4.875 -28.147 1.00 . A A . 753 HIS ND1  1 1 
       18 20034 1 1 45 HIS NE2  N  15.861  -3.353 -27.453 1.00 . A A . 753 HIS NE2  1 1 
       18 20035 1 1 45 HIS O    O  19.306  -4.410 -25.003 1.00 . A A . 753 HIS O    1 1 
       18 20036 1 1 46 ASP C    C  20.598  -6.871 -24.126 1.00 . A A . 754 ASP C    1 1 
       18 20037 1 1 46 ASP CA   C  20.034  -7.042 -25.529 1.00 . A A . 754 ASP CA   1 1 
       18 20038 1 1 46 ASP CB   C  20.600  -8.327 -26.138 1.00 . A A . 754 ASP CB   1 1 
       18 20039 1 1 46 ASP CG   C  20.075  -8.625 -27.526 1.00 . A A . 754 ASP CG   1 1 
       18 20040 1 1 46 ASP H    H  20.872  -6.006 -27.181 1.00 . A A . 754 ASP H    1 1 
       18 20041 1 1 46 ASP HA   H  18.960  -7.123 -25.466 1.00 . A A . 754 ASP HA   1 1 
       18 20042 1 1 46 ASP HB2  H  21.675  -8.239 -26.198 1.00 . A A . 754 ASP HB2  1 1 
       18 20043 1 1 46 ASP HB3  H  20.352  -9.158 -25.494 1.00 . A A . 754 ASP HB3  1 1 
       18 20044 1 1 46 ASP N    N  20.353  -5.879 -26.354 1.00 . A A . 754 ASP N    1 1 
       18 20045 1 1 46 ASP O    O  19.888  -7.030 -23.126 1.00 . A A . 754 ASP O    1 1 
       18 20046 1 1 46 ASP OD1  O  18.841  -8.599 -27.726 1.00 . A A . 754 ASP OD1  1 1 
       18 20047 1 1 46 ASP OD2  O  20.903  -8.893 -28.426 1.00 . A A . 754 ASP OD2  1 1 
       18 20048 1 1 47 ARG C    C  21.888  -5.198 -22.016 1.00 . A A . 755 ARG C    1 1 
       18 20049 1 1 47 ARG CA   C  22.550  -6.330 -22.784 1.00 . A A . 755 ARG CA   1 1 
       18 20050 1 1 47 ARG CB   C  24.043  -6.040 -22.983 1.00 . A A . 755 ARG CB   1 1 
       18 20051 1 1 47 ARG CD   C  26.297  -6.974 -23.655 1.00 . A A . 755 ARG CD   1 1 
       18 20052 1 1 47 ARG CG   C  24.788  -7.176 -23.666 1.00 . A A . 755 ARG CG   1 1 
       18 20053 1 1 47 ARG CZ   C  27.675  -5.782 -25.331 1.00 . A A . 755 ARG CZ   1 1 
       18 20054 1 1 47 ARG H    H  22.391  -6.419 -24.893 1.00 . A A . 755 ARG H    1 1 
       18 20055 1 1 47 ARG HA   H  22.445  -7.240 -22.213 1.00 . A A . 755 ARG HA   1 1 
       18 20056 1 1 47 ARG HB2  H  24.149  -5.153 -23.588 1.00 . A A . 755 ARG HB2  1 1 
       18 20057 1 1 47 ARG HB3  H  24.498  -5.867 -22.019 1.00 . A A . 755 ARG HB3  1 1 
       18 20058 1 1 47 ARG HD2  H  26.624  -6.874 -22.631 1.00 . A A . 755 ARG HD2  1 1 
       18 20059 1 1 47 ARG HD3  H  26.763  -7.842 -24.095 1.00 . A A . 755 ARG HD3  1 1 
       18 20060 1 1 47 ARG HE   H  26.280  -4.933 -24.168 1.00 . A A . 755 ARG HE   1 1 
       18 20061 1 1 47 ARG HG2  H  24.558  -8.100 -23.159 1.00 . A A . 755 ARG HG2  1 1 
       18 20062 1 1 47 ARG HG3  H  24.453  -7.235 -24.690 1.00 . A A . 755 ARG HG3  1 1 
       18 20063 1 1 47 ARG HH11 H  27.969  -7.790 -25.296 1.00 . A A . 755 ARG HH11 1 1 
       18 20064 1 1 47 ARG HH12 H  28.970  -6.907 -26.403 1.00 . A A . 755 ARG HH12 1 1 
       18 20065 1 1 47 ARG HH21 H  27.624  -3.777 -25.640 1.00 . A A . 755 ARG HH21 1 1 
       18 20066 1 1 47 ARG HH22 H  28.786  -4.646 -26.591 1.00 . A A . 755 ARG HH22 1 1 
       18 20067 1 1 47 ARG N    N  21.882  -6.534 -24.059 1.00 . A A . 755 ARG N    1 1 
       18 20068 1 1 47 ARG NE   N  26.716  -5.782 -24.398 1.00 . A A . 755 ARG NE   1 1 
       18 20069 1 1 47 ARG NH1  N  28.249  -6.917 -25.705 1.00 . A A . 755 ARG NH1  1 1 
       18 20070 1 1 47 ARG NH2  N  28.054  -4.646 -25.901 1.00 . A A . 755 ARG NH2  1 1 
       18 20071 1 1 47 ARG O    O  21.690  -5.304 -20.811 1.00 . A A . 755 ARG O    1 1 
       18 20072 1 1 48 LEU C    C  19.585  -3.437 -21.387 1.00 . A A . 756 LEU C    1 1 
       18 20073 1 1 48 LEU CA   C  20.844  -2.992 -22.114 1.00 . A A . 756 LEU CA   1 1 
       18 20074 1 1 48 LEU CB   C  20.479  -1.949 -23.171 1.00 . A A . 756 LEU CB   1 1 
       18 20075 1 1 48 LEU CD1  C  20.443   0.077 -21.679 1.00 . A A . 756 LEU CD1  1 1 
       18 20076 1 1 48 LEU CD2  C  19.158   0.073 -23.826 1.00 . A A . 756 LEU CD2  1 1 
       18 20077 1 1 48 LEU CG   C  19.649  -0.770 -22.662 1.00 . A A . 756 LEU CG   1 1 
       18 20078 1 1 48 LEU H    H  21.712  -4.112 -23.690 1.00 . A A . 756 LEU H    1 1 
       18 20079 1 1 48 LEU HA   H  21.519  -2.549 -21.400 1.00 . A A . 756 LEU HA   1 1 
       18 20080 1 1 48 LEU HB2  H  21.393  -1.563 -23.596 1.00 . A A . 756 LEU HB2  1 1 
       18 20081 1 1 48 LEU HB3  H  19.921  -2.442 -23.953 1.00 . A A . 756 LEU HB3  1 1 
       18 20082 1 1 48 LEU HD11 H  21.314   0.481 -22.172 1.00 . A A . 756 LEU HD11 1 1 
       18 20083 1 1 48 LEU HD12 H  20.752  -0.535 -20.845 1.00 . A A . 756 LEU HD12 1 1 
       18 20084 1 1 48 LEU HD13 H  19.824   0.886 -21.321 1.00 . A A . 756 LEU HD13 1 1 
       18 20085 1 1 48 LEU HD21 H  18.505  -0.519 -24.449 1.00 . A A . 756 LEU HD21 1 1 
       18 20086 1 1 48 LEU HD22 H  20.001   0.409 -24.406 1.00 . A A . 756 LEU HD22 1 1 
       18 20087 1 1 48 LEU HD23 H  18.617   0.928 -23.448 1.00 . A A . 756 LEU HD23 1 1 
       18 20088 1 1 48 LEU HG   H  18.784  -1.152 -22.141 1.00 . A A . 756 LEU HG   1 1 
       18 20089 1 1 48 LEU N    N  21.521  -4.133 -22.726 1.00 . A A . 756 LEU N    1 1 
       18 20090 1 1 48 LEU O    O  19.322  -3.002 -20.267 1.00 . A A . 756 LEU O    1 1 
       18 20091 1 1 49 ARG C    C  17.913  -5.541 -20.124 1.00 . A A . 757 ARG C    1 1 
       18 20092 1 1 49 ARG CA   C  17.593  -4.823 -21.427 1.00 . A A . 757 ARG CA   1 1 
       18 20093 1 1 49 ARG CB   C  16.884  -5.778 -22.390 1.00 . A A . 757 ARG CB   1 1 
       18 20094 1 1 49 ARG CD   C  14.570  -4.937 -21.918 1.00 . A A . 757 ARG CD   1 1 
       18 20095 1 1 49 ARG CG   C  15.481  -6.155 -21.945 1.00 . A A . 757 ARG CG   1 1 
       18 20096 1 1 49 ARG CZ   C  12.173  -4.442 -21.628 1.00 . A A . 757 ARG CZ   1 1 
       18 20097 1 1 49 ARG H    H  19.072  -4.616 -22.920 1.00 . A A . 757 ARG H    1 1 
       18 20098 1 1 49 ARG HA   H  16.945  -3.987 -21.215 1.00 . A A . 757 ARG HA   1 1 
       18 20099 1 1 49 ARG HB2  H  16.821  -5.308 -23.360 1.00 . A A . 757 ARG HB2  1 1 
       18 20100 1 1 49 ARG HB3  H  17.469  -6.682 -22.477 1.00 . A A . 757 ARG HB3  1 1 
       18 20101 1 1 49 ARG HD2  H  15.004  -4.196 -21.266 1.00 . A A . 757 ARG HD2  1 1 
       18 20102 1 1 49 ARG HD3  H  14.503  -4.536 -22.918 1.00 . A A . 757 ARG HD3  1 1 
       18 20103 1 1 49 ARG HE   H  13.095  -6.089 -20.937 1.00 . A A . 757 ARG HE   1 1 
       18 20104 1 1 49 ARG HG2  H  15.076  -6.882 -22.632 1.00 . A A . 757 ARG HG2  1 1 
       18 20105 1 1 49 ARG HG3  H  15.531  -6.579 -20.953 1.00 . A A . 757 ARG HG3  1 1 
       18 20106 1 1 49 ARG HH11 H  13.191  -3.087 -22.750 1.00 . A A . 757 ARG HH11 1 1 
       18 20107 1 1 49 ARG HH12 H  11.519  -2.716 -22.477 1.00 . A A . 757 ARG HH12 1 1 
       18 20108 1 1 49 ARG HH21 H  10.886  -5.600 -20.572 1.00 . A A . 757 ARG HH21 1 1 
       18 20109 1 1 49 ARG HH22 H  10.201  -4.155 -21.245 1.00 . A A . 757 ARG HH22 1 1 
       18 20110 1 1 49 ARG N    N  18.812  -4.309 -22.025 1.00 . A A . 757 ARG N    1 1 
       18 20111 1 1 49 ARG NE   N  13.221  -5.247 -21.442 1.00 . A A . 757 ARG NE   1 1 
       18 20112 1 1 49 ARG NH1  N  12.306  -3.327 -22.344 1.00 . A A . 757 ARG NH1  1 1 
       18 20113 1 1 49 ARG NH2  N  10.993  -4.757 -21.108 1.00 . A A . 757 ARG NH2  1 1 
       18 20114 1 1 49 ARG O    O  17.226  -5.367 -19.119 1.00 . A A . 757 ARG O    1 1 
       18 20115 1 1 50 VAL C    C  19.878  -6.085 -17.874 1.00 . A A . 758 VAL C    1 1 
       18 20116 1 1 50 VAL CA   C  19.416  -7.055 -18.966 1.00 . A A . 758 VAL CA   1 1 
       18 20117 1 1 50 VAL CB   C  20.553  -8.040 -19.299 1.00 . A A . 758 VAL CB   1 1 
       18 20118 1 1 50 VAL CG1  C  20.958  -8.832 -18.069 1.00 . A A . 758 VAL CG1  1 1 
       18 20119 1 1 50 VAL CG2  C  20.144  -8.979 -20.419 1.00 . A A . 758 VAL CG2  1 1 
       18 20120 1 1 50 VAL H    H  19.474  -6.436 -20.992 1.00 . A A . 758 VAL H    1 1 
       18 20121 1 1 50 VAL HA   H  18.575  -7.624 -18.592 1.00 . A A . 758 VAL HA   1 1 
       18 20122 1 1 50 VAL HB   H  21.408  -7.469 -19.632 1.00 . A A . 758 VAL HB   1 1 
       18 20123 1 1 50 VAL HG11 H  21.278  -8.151 -17.294 1.00 . A A . 758 VAL HG11 1 1 
       18 20124 1 1 50 VAL HG12 H  21.771  -9.497 -18.322 1.00 . A A . 758 VAL HG12 1 1 
       18 20125 1 1 50 VAL HG13 H  20.117  -9.407 -17.718 1.00 . A A . 758 VAL HG13 1 1 
       18 20126 1 1 50 VAL HG21 H  20.957  -9.655 -20.635 1.00 . A A . 758 VAL HG21 1 1 
       18 20127 1 1 50 VAL HG22 H  19.908  -8.404 -21.303 1.00 . A A . 758 VAL HG22 1 1 
       18 20128 1 1 50 VAL HG23 H  19.277  -9.546 -20.115 1.00 . A A . 758 VAL HG23 1 1 
       18 20129 1 1 50 VAL N    N  18.974  -6.333 -20.150 1.00 . A A . 758 VAL N    1 1 
       18 20130 1 1 50 VAL O    O  19.461  -6.207 -16.721 1.00 . A A . 758 VAL O    1 1 
       18 20131 1 1 51 HIS C    C  20.024  -3.375 -16.661 1.00 . A A . 759 HIS C    1 1 
       18 20132 1 1 51 HIS CA   C  21.202  -4.114 -17.291 1.00 . A A . 759 HIS CA   1 1 
       18 20133 1 1 51 HIS CB   C  22.145  -3.097 -17.956 1.00 . A A . 759 HIS CB   1 1 
       18 20134 1 1 51 HIS CD2  C  23.934  -3.873 -19.654 1.00 . A A . 759 HIS CD2  1 1 
       18 20135 1 1 51 HIS CE1  C  25.469  -4.416 -18.219 1.00 . A A . 759 HIS CE1  1 1 
       18 20136 1 1 51 HIS CG   C  23.467  -3.656 -18.403 1.00 . A A . 759 HIS CG   1 1 
       18 20137 1 1 51 HIS H    H  21.032  -5.081 -19.176 1.00 . A A . 759 HIS H    1 1 
       18 20138 1 1 51 HIS HA   H  21.741  -4.633 -16.512 1.00 . A A . 759 HIS HA   1 1 
       18 20139 1 1 51 HIS HB2  H  21.657  -2.682 -18.822 1.00 . A A . 759 HIS HB2  1 1 
       18 20140 1 1 51 HIS HB3  H  22.344  -2.299 -17.254 1.00 . A A . 759 HIS HB3  1 1 
       18 20141 1 1 51 HIS HD2  H  23.402  -3.703 -20.580 1.00 . A A . 759 HIS HD2  1 1 
       18 20142 1 1 51 HIS HE1  H  26.398  -4.768 -17.798 1.00 . A A . 759 HIS HE1  1 1 
       18 20143 1 1 51 HIS HE2  H  25.889  -4.349 -20.238 1.00 . A A . 759 HIS HE2  1 1 
       18 20144 1 1 51 HIS N    N  20.722  -5.118 -18.244 1.00 . A A . 759 HIS N    1 1 
       18 20145 1 1 51 HIS ND1  N  24.442  -4.002 -17.503 1.00 . A A . 759 HIS ND1  1 1 
       18 20146 1 1 51 HIS NE2  N  25.213  -4.355 -19.530 1.00 . A A . 759 HIS NE2  1 1 
       18 20147 1 1 51 HIS O    O  19.966  -3.213 -15.444 1.00 . A A . 759 HIS O    1 1 
       18 20148 1 1 52 GLN C    C  17.150  -3.066 -15.970 1.00 . A A . 760 GLN C    1 1 
       18 20149 1 1 52 GLN CA   C  17.873  -2.264 -17.049 1.00 . A A . 760 GLN CA   1 1 
       18 20150 1 1 52 GLN CB   C  16.919  -2.037 -18.225 1.00 . A A . 760 GLN CB   1 1 
       18 20151 1 1 52 GLN CD   C  16.326  -0.697 -20.281 1.00 . A A . 760 GLN CD   1 1 
       18 20152 1 1 52 GLN CG   C  17.255  -0.828 -19.086 1.00 . A A . 760 GLN CG   1 1 
       18 20153 1 1 52 GLN H    H  19.216  -3.076 -18.472 1.00 . A A . 760 GLN H    1 1 
       18 20154 1 1 52 GLN HA   H  18.160  -1.306 -16.641 1.00 . A A . 760 GLN HA   1 1 
       18 20155 1 1 52 GLN HB2  H  16.939  -2.911 -18.856 1.00 . A A . 760 GLN HB2  1 1 
       18 20156 1 1 52 GLN HB3  H  15.920  -1.910 -17.838 1.00 . A A . 760 GLN HB3  1 1 
       18 20157 1 1 52 GLN HE21 H  17.719   0.280 -21.302 1.00 . A A . 760 GLN HE21 1 1 
       18 20158 1 1 52 GLN HE22 H  16.219   0.033 -22.127 1.00 . A A . 760 GLN HE22 1 1 
       18 20159 1 1 52 GLN HG2  H  17.173   0.064 -18.482 1.00 . A A . 760 GLN HG2  1 1 
       18 20160 1 1 52 GLN HG3  H  18.268  -0.928 -19.445 1.00 . A A . 760 GLN HG3  1 1 
       18 20161 1 1 52 GLN N    N  19.085  -2.942 -17.505 1.00 . A A . 760 GLN N    1 1 
       18 20162 1 1 52 GLN NE2  N  16.804  -0.066 -21.342 1.00 . A A . 760 GLN NE2  1 1 
       18 20163 1 1 52 GLN O    O  16.865  -2.553 -14.888 1.00 . A A . 760 GLN O    1 1 
       18 20164 1 1 52 GLN OE1  O  15.183  -1.146 -20.243 1.00 . A A . 760 GLN OE1  1 1 
       18 20165 1 1 53 ILE C    C  16.862  -5.439 -14.070 1.00 . A A . 761 ILE C    1 1 
       18 20166 1 1 53 ILE CA   C  16.096  -5.170 -15.366 1.00 . A A . 761 ILE CA   1 1 
       18 20167 1 1 53 ILE CB   C  15.714  -6.505 -16.038 1.00 . A A . 761 ILE CB   1 1 
       18 20168 1 1 53 ILE CD1  C  14.733  -7.437 -18.194 1.00 . A A . 761 ILE CD1  1 1 
       18 20169 1 1 53 ILE CG1  C  14.891  -6.232 -17.297 1.00 . A A . 761 ILE CG1  1 1 
       18 20170 1 1 53 ILE CG2  C  14.935  -7.392 -15.072 1.00 . A A . 761 ILE CG2  1 1 
       18 20171 1 1 53 ILE H    H  17.176  -4.697 -17.125 1.00 . A A . 761 ILE H    1 1 
       18 20172 1 1 53 ILE HA   H  15.184  -4.644 -15.127 1.00 . A A . 761 ILE HA   1 1 
       18 20173 1 1 53 ILE HB   H  16.622  -7.021 -16.314 1.00 . A A . 761 ILE HB   1 1 
       18 20174 1 1 53 ILE HD11 H  14.225  -8.222 -17.655 1.00 . A A . 761 ILE HD11 1 1 
       18 20175 1 1 53 ILE HD12 H  15.707  -7.784 -18.503 1.00 . A A . 761 ILE HD12 1 1 
       18 20176 1 1 53 ILE HD13 H  14.154  -7.165 -19.063 1.00 . A A . 761 ILE HD13 1 1 
       18 20177 1 1 53 ILE HG12 H  13.903  -5.901 -17.010 1.00 . A A . 761 ILE HG12 1 1 
       18 20178 1 1 53 ILE HG13 H  15.373  -5.452 -17.866 1.00 . A A . 761 ILE HG13 1 1 
       18 20179 1 1 53 ILE HG21 H  14.038  -6.880 -14.756 1.00 . A A . 761 ILE HG21 1 1 
       18 20180 1 1 53 ILE HG22 H  15.548  -7.609 -14.211 1.00 . A A . 761 ILE HG22 1 1 
       18 20181 1 1 53 ILE HG23 H  14.669  -8.314 -15.567 1.00 . A A . 761 ILE HG23 1 1 
       18 20182 1 1 53 ILE N    N  16.863  -4.325 -16.271 1.00 . A A . 761 ILE N    1 1 
       18 20183 1 1 53 ILE O    O  16.299  -5.355 -12.981 1.00 . A A . 761 ILE O    1 1 
       18 20184 1 1 54 ALA C    C  19.096  -4.761 -12.143 1.00 . A A . 762 ALA C    1 1 
       18 20185 1 1 54 ALA CA   C  18.978  -6.004 -13.019 1.00 . A A . 762 ALA CA   1 1 
       18 20186 1 1 54 ALA CB   C  20.351  -6.493 -13.450 1.00 . A A . 762 ALA CB   1 1 
       18 20187 1 1 54 ALA H    H  18.561  -5.766 -15.084 1.00 . A A . 762 ALA H    1 1 
       18 20188 1 1 54 ALA HA   H  18.502  -6.789 -12.450 1.00 . A A . 762 ALA HA   1 1 
       18 20189 1 1 54 ALA HB1  H  20.847  -5.720 -14.018 1.00 . A A . 762 ALA HB1  1 1 
       18 20190 1 1 54 ALA HB2  H  20.242  -7.376 -14.061 1.00 . A A . 762 ALA HB2  1 1 
       18 20191 1 1 54 ALA HB3  H  20.938  -6.731 -12.575 1.00 . A A . 762 ALA HB3  1 1 
       18 20192 1 1 54 ALA N    N  18.152  -5.733 -14.188 1.00 . A A . 762 ALA N    1 1 
       18 20193 1 1 54 ALA O    O  19.098  -4.849 -10.913 1.00 . A A . 762 ALA O    1 1 
       18 20194 1 1 55 GLU C    C  17.933  -2.011 -11.401 1.00 . A A . 763 GLU C    1 1 
       18 20195 1 1 55 GLU CA   C  19.259  -2.329 -12.090 1.00 . A A . 763 GLU CA   1 1 
       18 20196 1 1 55 GLU CB   C  19.632  -1.233 -13.090 1.00 . A A . 763 GLU CB   1 1 
       18 20197 1 1 55 GLU CD   C  20.468   1.105 -13.480 1.00 . A A . 763 GLU CD   1 1 
       18 20198 1 1 55 GLU CG   C  19.927   0.118 -12.466 1.00 . A A . 763 GLU CG   1 1 
       18 20199 1 1 55 GLU H    H  19.188  -3.609 -13.772 1.00 . A A . 763 GLU H    1 1 
       18 20200 1 1 55 GLU HA   H  20.033  -2.408 -11.342 1.00 . A A . 763 GLU HA   1 1 
       18 20201 1 1 55 GLU HB2  H  20.509  -1.550 -13.634 1.00 . A A . 763 GLU HB2  1 1 
       18 20202 1 1 55 GLU HB3  H  18.816  -1.112 -13.787 1.00 . A A . 763 GLU HB3  1 1 
       18 20203 1 1 55 GLU HG2  H  19.017   0.516 -12.047 1.00 . A A . 763 GLU HG2  1 1 
       18 20204 1 1 55 GLU HG3  H  20.660  -0.011 -11.683 1.00 . A A . 763 GLU HG3  1 1 
       18 20205 1 1 55 GLU N    N  19.175  -3.604 -12.787 1.00 . A A . 763 GLU N    1 1 
       18 20206 1 1 55 GLU O    O  17.908  -1.458 -10.298 1.00 . A A . 763 GLU O    1 1 
       18 20207 1 1 55 GLU OE1  O  19.672   1.667 -14.261 1.00 . A A . 763 GLU OE1  1 1 
       18 20208 1 1 55 GLU OE2  O  21.701   1.316 -13.514 1.00 . A A . 763 GLU OE2  1 1 
       18 20209 1 1 56 GLU C    C  15.339  -3.109 -10.263 1.00 . A A . 764 GLU C    1 1 
       18 20210 1 1 56 GLU CA   C  15.502  -2.219 -11.495 1.00 . A A . 764 GLU CA   1 1 
       18 20211 1 1 56 GLU CB   C  14.451  -2.585 -12.551 1.00 . A A . 764 GLU CB   1 1 
       18 20212 1 1 56 GLU CD   C  12.476  -1.186 -11.794 1.00 . A A . 764 GLU CD   1 1 
       18 20213 1 1 56 GLU CG   C  13.014  -2.577 -12.042 1.00 . A A . 764 GLU CG   1 1 
       18 20214 1 1 56 GLU H    H  16.931  -2.747 -12.962 1.00 . A A . 764 GLU H    1 1 
       18 20215 1 1 56 GLU HA   H  15.374  -1.186 -11.205 1.00 . A A . 764 GLU HA   1 1 
       18 20216 1 1 56 GLU HB2  H  14.521  -1.880 -13.367 1.00 . A A . 764 GLU HB2  1 1 
       18 20217 1 1 56 GLU HB3  H  14.670  -3.574 -12.926 1.00 . A A . 764 GLU HB3  1 1 
       18 20218 1 1 56 GLU HG2  H  12.384  -3.059 -12.774 1.00 . A A . 764 GLU HG2  1 1 
       18 20219 1 1 56 GLU HG3  H  12.973  -3.132 -11.115 1.00 . A A . 764 GLU HG3  1 1 
       18 20220 1 1 56 GLU N    N  16.838  -2.371 -12.059 1.00 . A A . 764 GLU N    1 1 
       18 20221 1 1 56 GLU O    O  14.910  -2.651  -9.204 1.00 . A A . 764 GLU O    1 1 
       18 20222 1 1 56 GLU OE1  O  11.914  -0.587 -12.733 1.00 . A A . 764 GLU OE1  1 1 
       18 20223 1 1 56 GLU OE2  O  12.586  -0.691 -10.655 1.00 . A A . 764 GLU OE2  1 1 
       18 20224 1 1 57 HIS C    C  16.494  -5.068  -8.172 1.00 . A A . 765 HIS C    1 1 
       18 20225 1 1 57 HIS CA   C  15.542  -5.351  -9.332 1.00 . A A . 765 HIS CA   1 1 
       18 20226 1 1 57 HIS CB   C  15.759  -6.770  -9.865 1.00 . A A . 765 HIS CB   1 1 
       18 20227 1 1 57 HIS CD2  C  13.796  -6.620 -11.565 1.00 . A A . 765 HIS CD2  1 1 
       18 20228 1 1 57 HIS CE1  C  13.220  -8.702 -11.614 1.00 . A A . 765 HIS CE1  1 1 
       18 20229 1 1 57 HIS CG   C  14.629  -7.279 -10.716 1.00 . A A . 765 HIS CG   1 1 
       18 20230 1 1 57 HIS H    H  16.099  -4.666 -11.261 1.00 . A A . 765 HIS H    1 1 
       18 20231 1 1 57 HIS HA   H  14.528  -5.269  -8.972 1.00 . A A . 765 HIS HA   1 1 
       18 20232 1 1 57 HIS HB2  H  16.657  -6.789 -10.464 1.00 . A A . 765 HIS HB2  1 1 
       18 20233 1 1 57 HIS HB3  H  15.877  -7.445  -9.030 1.00 . A A . 765 HIS HB3  1 1 
       18 20234 1 1 57 HIS HD1  H  14.661  -9.340 -10.268 1.00 . A A . 765 HIS HD1  1 1 
       18 20235 1 1 57 HIS HD2  H  13.814  -5.562 -11.777 1.00 . A A . 765 HIS HD2  1 1 
       18 20236 1 1 57 HIS HE1  H  12.711  -9.625 -11.846 1.00 . A A . 765 HIS HE1  1 1 
       18 20237 1 1 57 HIS N    N  15.707  -4.375 -10.406 1.00 . A A . 765 HIS N    1 1 
       18 20238 1 1 57 HIS ND1  N  14.246  -8.599 -10.764 1.00 . A A . 765 HIS ND1  1 1 
       18 20239 1 1 57 HIS NE2  N  12.906  -7.528 -12.129 1.00 . A A . 765 HIS NE2  1 1 
       18 20240 1 1 57 HIS O    O  16.171  -5.341  -7.015 1.00 . A A . 765 HIS O    1 1 
       18 20241 1 1 58 GLY C    C  19.693  -5.252  -7.318 1.00 . A A . 766 GLY C    1 1 
       18 20242 1 1 58 GLY CA   C  18.620  -4.195  -7.453 1.00 . A A . 766 GLY CA   1 1 
       18 20243 1 1 58 GLY H    H  17.870  -4.341  -9.427 1.00 . A A . 766 GLY H    1 1 
       18 20244 1 1 58 GLY HA2  H  19.088  -3.252  -7.696 1.00 . A A . 766 GLY HA2  1 1 
       18 20245 1 1 58 GLY HA3  H  18.103  -4.097  -6.511 1.00 . A A . 766 GLY HA3  1 1 
       18 20246 1 1 58 GLY N    N  17.659  -4.520  -8.485 1.00 . A A . 766 GLY N    1 1 
       18 20247 1 1 58 GLY O    O  20.121  -5.579  -6.210 1.00 . A A . 766 GLY O    1 1 
       18 20248 1 1 59 LEU C    C  22.434  -6.237  -9.086 1.00 . A A . 767 LEU C    1 1 
       18 20249 1 1 59 LEU CA   C  21.171  -6.804  -8.456 1.00 . A A . 767 LEU CA   1 1 
       18 20250 1 1 59 LEU CB   C  20.723  -8.046  -9.229 1.00 . A A . 767 LEU CB   1 1 
       18 20251 1 1 59 LEU CD1  C  19.055  -9.864  -9.633 1.00 . A A . 767 LEU CD1  1 1 
       18 20252 1 1 59 LEU CD2  C  19.607  -9.187  -7.292 1.00 . A A . 767 LEU CD2  1 1 
       18 20253 1 1 59 LEU CG   C  19.438  -8.707  -8.726 1.00 . A A . 767 LEU CG   1 1 
       18 20254 1 1 59 LEU H    H  19.734  -5.500  -9.302 1.00 . A A . 767 LEU H    1 1 
       18 20255 1 1 59 LEU HA   H  21.380  -7.077  -7.433 1.00 . A A . 767 LEU HA   1 1 
       18 20256 1 1 59 LEU HB2  H  20.579  -7.769 -10.262 1.00 . A A . 767 LEU HB2  1 1 
       18 20257 1 1 59 LEU HB3  H  21.517  -8.776  -9.180 1.00 . A A . 767 LEU HB3  1 1 
       18 20258 1 1 59 LEU HD11 H  18.943  -9.505 -10.646 1.00 . A A . 767 LEU HD11 1 1 
       18 20259 1 1 59 LEU HD12 H  18.120 -10.289  -9.298 1.00 . A A . 767 LEU HD12 1 1 
       18 20260 1 1 59 LEU HD13 H  19.826 -10.619  -9.602 1.00 . A A . 767 LEU HD13 1 1 
       18 20261 1 1 59 LEU HD21 H  20.425  -9.888  -7.242 1.00 . A A . 767 LEU HD21 1 1 
       18 20262 1 1 59 LEU HD22 H  18.699  -9.670  -6.964 1.00 . A A . 767 LEU HD22 1 1 
       18 20263 1 1 59 LEU HD23 H  19.816  -8.342  -6.653 1.00 . A A . 767 LEU HD23 1 1 
       18 20264 1 1 59 LEU HG   H  18.636  -7.984  -8.748 1.00 . A A . 767 LEU HG   1 1 
       18 20265 1 1 59 LEU N    N  20.122  -5.795  -8.448 1.00 . A A . 767 LEU N    1 1 
       18 20266 1 1 59 LEU O    O  22.434  -5.120  -9.601 1.00 . A A . 767 LEU O    1 1 
       18 20267 1 1 60 ARG C    C  24.849  -7.097 -11.074 1.00 . A A . 768 ARG C    1 1 
       18 20268 1 1 60 ARG CA   C  24.759  -6.584  -9.646 1.00 . A A . 768 ARG CA   1 1 
       18 20269 1 1 60 ARG CB   C  25.934  -7.102  -8.820 1.00 . A A . 768 ARG CB   1 1 
       18 20270 1 1 60 ARG CD   C  28.399  -7.045  -8.341 1.00 . A A . 768 ARG CD   1 1 
       18 20271 1 1 60 ARG CG   C  27.292  -6.580  -9.272 1.00 . A A . 768 ARG CG   1 1 
       18 20272 1 1 60 ARG CZ   C  30.498  -5.831  -7.862 1.00 . A A . 768 ARG CZ   1 1 
       18 20273 1 1 60 ARG H    H  23.447  -7.899  -8.639 1.00 . A A . 768 ARG H    1 1 
       18 20274 1 1 60 ARG HA   H  24.776  -5.504  -9.655 1.00 . A A . 768 ARG HA   1 1 
       18 20275 1 1 60 ARG HB2  H  25.786  -6.812  -7.792 1.00 . A A . 768 ARG HB2  1 1 
       18 20276 1 1 60 ARG HB3  H  25.947  -8.177  -8.881 1.00 . A A . 768 ARG HB3  1 1 
       18 20277 1 1 60 ARG HD2  H  28.157  -6.740  -7.336 1.00 . A A . 768 ARG HD2  1 1 
       18 20278 1 1 60 ARG HD3  H  28.455  -8.123  -8.383 1.00 . A A . 768 ARG HD3  1 1 
       18 20279 1 1 60 ARG HE   H  30.007  -6.635  -9.632 1.00 . A A . 768 ARG HE   1 1 
       18 20280 1 1 60 ARG HG2  H  27.496  -6.948 -10.268 1.00 . A A . 768 ARG HG2  1 1 
       18 20281 1 1 60 ARG HG3  H  27.269  -5.500  -9.282 1.00 . A A . 768 ARG HG3  1 1 
       18 20282 1 1 60 ARG HH11 H  29.213  -5.909  -6.296 1.00 . A A . 768 ARG HH11 1 1 
       18 20283 1 1 60 ARG HH12 H  30.715  -5.099  -5.986 1.00 . A A . 768 ARG HH12 1 1 
       18 20284 1 1 60 ARG HH21 H  31.992  -5.570  -9.205 1.00 . A A . 768 ARG HH21 1 1 
       18 20285 1 1 60 ARG HH22 H  32.275  -4.890  -7.634 1.00 . A A . 768 ARG HH22 1 1 
       18 20286 1 1 60 ARG N    N  23.505  -7.010  -9.055 1.00 . A A . 768 ARG N    1 1 
       18 20287 1 1 60 ARG NE   N  29.702  -6.490  -8.706 1.00 . A A . 768 ARG NE   1 1 
       18 20288 1 1 60 ARG NH1  N  30.111  -5.595  -6.615 1.00 . A A . 768 ARG NH1  1 1 
       18 20289 1 1 60 ARG NH2  N  31.684  -5.401  -8.265 1.00 . A A . 768 ARG NH2  1 1 
       18 20290 1 1 60 ARG O    O  24.510  -8.243 -11.348 1.00 . A A . 768 ARG O    1 1 
       18 20291 1 1 61 HIS C    C  26.614  -6.031 -14.030 1.00 . A A . 769 HIS C    1 1 
       18 20292 1 1 61 HIS CA   C  25.368  -6.615 -13.384 1.00 . A A . 769 HIS CA   1 1 
       18 20293 1 1 61 HIS CB   C  24.102  -6.159 -14.125 1.00 . A A . 769 HIS CB   1 1 
       18 20294 1 1 61 HIS CD2  C  23.019  -4.257 -12.747 1.00 . A A . 769 HIS CD2  1 1 
       18 20295 1 1 61 HIS CE1  C  23.393  -2.644 -14.159 1.00 . A A . 769 HIS CE1  1 1 
       18 20296 1 1 61 HIS CG   C  23.681  -4.747 -13.823 1.00 . A A . 769 HIS CG   1 1 
       18 20297 1 1 61 HIS H    H  25.584  -5.356 -11.704 1.00 . A A . 769 HIS H    1 1 
       18 20298 1 1 61 HIS HA   H  25.429  -7.693 -13.438 1.00 . A A . 769 HIS HA   1 1 
       18 20299 1 1 61 HIS HB2  H  24.274  -6.230 -15.188 1.00 . A A . 769 HIS HB2  1 1 
       18 20300 1 1 61 HIS HB3  H  23.285  -6.813 -13.855 1.00 . A A . 769 HIS HB3  1 1 
       18 20301 1 1 61 HIS HD2  H  22.707  -4.811 -11.872 1.00 . A A . 769 HIS HD2  1 1 
       18 20302 1 1 61 HIS HE1  H  23.401  -1.668 -14.620 1.00 . A A . 769 HIS HE1  1 1 
       18 20303 1 1 61 HIS HE2  H  22.245  -2.323 -12.464 1.00 . A A . 769 HIS HE2  1 1 
       18 20304 1 1 61 HIS N    N  25.296  -6.251 -11.980 1.00 . A A . 769 HIS N    1 1 
       18 20305 1 1 61 HIS ND1  N  23.915  -3.725 -14.703 1.00 . A A . 769 HIS ND1  1 1 
       18 20306 1 1 61 HIS NE2  N  22.839  -2.916 -12.971 1.00 . A A . 769 HIS NE2  1 1 
       18 20307 1 1 61 HIS O    O  26.947  -4.863 -13.812 1.00 . A A . 769 HIS O    1 1 
       18 20308 1 1 62 ASP C    C  28.661  -7.137 -16.808 1.00 . A A . 770 ASP C    1 1 
       18 20309 1 1 62 ASP CA   C  28.526  -6.425 -15.480 1.00 . A A . 770 ASP CA   1 1 
       18 20310 1 1 62 ASP CB   C  29.764  -6.708 -14.618 1.00 . A A . 770 ASP CB   1 1 
       18 20311 1 1 62 ASP CG   C  31.058  -6.282 -15.295 1.00 . A A . 770 ASP CG   1 1 
       18 20312 1 1 62 ASP H    H  27.005  -7.781 -14.907 1.00 . A A . 770 ASP H    1 1 
       18 20313 1 1 62 ASP HA   H  28.455  -5.365 -15.663 1.00 . A A . 770 ASP HA   1 1 
       18 20314 1 1 62 ASP HB2  H  29.675  -6.170 -13.686 1.00 . A A . 770 ASP HB2  1 1 
       18 20315 1 1 62 ASP HB3  H  29.818  -7.766 -14.413 1.00 . A A . 770 ASP HB3  1 1 
       18 20316 1 1 62 ASP N    N  27.313  -6.853 -14.797 1.00 . A A . 770 ASP N    1 1 
       18 20317 1 1 62 ASP O    O  28.311  -8.310 -16.933 1.00 . A A . 770 ASP O    1 1 
       18 20318 1 1 62 ASP OD1  O  31.391  -5.081 -15.238 1.00 . A A . 770 ASP OD1  1 1 
       18 20319 1 1 62 ASP OD2  O  31.745  -7.145 -15.888 1.00 . A A . 770 ASP OD2  1 1 
       18 20320 1 1 63 SER C    C  30.826  -6.723 -19.536 1.00 . A A . 771 SER C    1 1 
       18 20321 1 1 63 SER CA   C  29.406  -7.009 -19.096 1.00 . A A . 771 SER CA   1 1 
       18 20322 1 1 63 SER CB   C  28.407  -6.500 -20.125 1.00 . A A . 771 SER CB   1 1 
       18 20323 1 1 63 SER H    H  29.378  -5.480 -17.647 1.00 . A A . 771 SER H    1 1 
       18 20324 1 1 63 SER HA   H  29.290  -8.078 -18.997 1.00 . A A . 771 SER HA   1 1 
       18 20325 1 1 63 SER HB2  H  28.811  -6.660 -21.108 1.00 . A A . 771 SER HB2  1 1 
       18 20326 1 1 63 SER HB3  H  27.489  -7.049 -20.022 1.00 . A A . 771 SER HB3  1 1 
       18 20327 1 1 63 SER HG   H  28.520  -4.812 -19.127 1.00 . A A . 771 SER HG   1 1 
       18 20328 1 1 63 SER N    N  29.156  -6.423 -17.799 1.00 . A A . 771 SER N    1 1 
       18 20329 1 1 63 SER O    O  31.252  -5.569 -19.593 1.00 . A A . 771 SER O    1 1 
       18 20330 1 1 63 SER OG   O  28.147  -5.115 -19.964 1.00 . A A . 771 SER OG   1 1 
       18 20331 1 1 64 SER C    C  33.419  -8.859 -21.025 1.00 . A A . 772 SER C    1 1 
       18 20332 1 1 64 SER CA   C  32.955  -7.677 -20.174 1.00 . A A . 772 SER CA   1 1 
       18 20333 1 1 64 SER CB   C  33.751  -7.597 -18.871 1.00 . A A . 772 SER CB   1 1 
       18 20334 1 1 64 SER H    H  31.099  -8.657 -19.907 1.00 . A A . 772 SER H    1 1 
       18 20335 1 1 64 SER HA   H  33.107  -6.765 -20.733 1.00 . A A . 772 SER HA   1 1 
       18 20336 1 1 64 SER HB2  H  34.775  -7.882 -19.059 1.00 . A A . 772 SER HB2  1 1 
       18 20337 1 1 64 SER HB3  H  33.721  -6.585 -18.496 1.00 . A A . 772 SER HB3  1 1 
       18 20338 1 1 64 SER HG   H  32.555  -7.982 -17.356 1.00 . A A . 772 SER HG   1 1 
       18 20339 1 1 64 SER N    N  31.539  -7.779 -19.864 1.00 . A A . 772 SER N    1 1 
       18 20340 1 1 64 SER O    O  32.612  -9.701 -21.427 1.00 . A A . 772 SER O    1 1 
       18 20341 1 1 64 SER OG   O  33.209  -8.466 -17.889 1.00 . A A . 772 SER OG   1 1 
       18 20342 1 1 65 GLY C    C  36.063  -9.417 -23.286 1.00 . A A . 773 GLY C    1 1 
       18 20343 1 1 65 GLY CA   C  35.267  -9.966 -22.126 1.00 . A A . 773 GLY CA   1 1 
       18 20344 1 1 65 GLY H    H  35.305  -8.194 -20.974 1.00 . A A . 773 GLY H    1 1 
       18 20345 1 1 65 GLY HA2  H  35.911 -10.581 -21.517 1.00 . A A . 773 GLY HA2  1 1 
       18 20346 1 1 65 GLY HA3  H  34.459 -10.571 -22.510 1.00 . A A . 773 GLY HA3  1 1 
       18 20347 1 1 65 GLY N    N  34.715  -8.902 -21.311 1.00 . A A . 773 GLY N    1 1 
       18 20348 1 1 65 GLY O    O  37.161  -8.892 -23.104 1.00 . A A . 773 GLY O    1 1 
       18 20349 1 1 66 GLU C    C  35.104  -8.046 -26.348 1.00 . A A . 774 GLU C    1 1 
       18 20350 1 1 66 GLU CA   C  36.111  -8.954 -25.668 1.00 . A A . 774 GLU CA   1 1 
       18 20351 1 1 66 GLU CB   C  36.553 -10.046 -26.645 1.00 . A A . 774 GLU CB   1 1 
       18 20352 1 1 66 GLU CD   C  37.979 -12.071 -27.068 1.00 . A A . 774 GLU CD   1 1 
       18 20353 1 1 66 GLU CG   C  37.545 -11.031 -26.061 1.00 . A A . 774 GLU CG   1 1 
       18 20354 1 1 66 GLU H    H  34.656 -10.012 -24.557 1.00 . A A . 774 GLU H    1 1 
       18 20355 1 1 66 GLU HA   H  36.970  -8.372 -25.366 1.00 . A A . 774 GLU HA   1 1 
       18 20356 1 1 66 GLU HB2  H  35.683 -10.595 -26.968 1.00 . A A . 774 GLU HB2  1 1 
       18 20357 1 1 66 GLU HB3  H  37.009  -9.578 -27.504 1.00 . A A . 774 GLU HB3  1 1 
       18 20358 1 1 66 GLU HG2  H  38.418 -10.490 -25.725 1.00 . A A . 774 GLU HG2  1 1 
       18 20359 1 1 66 GLU HG3  H  37.088 -11.532 -25.220 1.00 . A A . 774 GLU HG3  1 1 
       18 20360 1 1 66 GLU N    N  35.507  -9.533 -24.476 1.00 . A A . 774 GLU N    1 1 
       18 20361 1 1 66 GLU O    O  34.014  -7.842 -25.830 1.00 . A A . 774 GLU O    1 1 
       18 20362 1 1 66 GLU OE1  O  37.240 -13.055 -27.265 1.00 . A A . 774 GLU OE1  1 1 
       18 20363 1 1 66 GLU OE2  O  39.062 -11.912 -27.666 1.00 . A A . 774 GLU OE2  1 1 
       18 20364 1 1 67 GLY C    C  33.443  -7.606 -28.864 1.00 . A A . 775 GLY C    1 1 
       18 20365 1 1 67 GLY CA   C  34.508  -6.723 -28.255 1.00 . A A . 775 GLY CA   1 1 
       18 20366 1 1 67 GLY H    H  36.377  -7.618 -27.828 1.00 . A A . 775 GLY H    1 1 
       18 20367 1 1 67 GLY HA2  H  34.040  -6.005 -27.600 1.00 . A A . 775 GLY HA2  1 1 
       18 20368 1 1 67 GLY HA3  H  35.025  -6.202 -29.042 1.00 . A A . 775 GLY HA3  1 1 
       18 20369 1 1 67 GLY N    N  35.460  -7.502 -27.496 1.00 . A A . 775 GLY N    1 1 
       18 20370 1 1 67 GLY O    O  32.247  -7.338 -28.739 1.00 . A A . 775 GLY O    1 1 
       18 20371 1 1 68 LYS C    C  32.332 -10.508 -29.054 1.00 . A A . 776 LYS C    1 1 
       18 20372 1 1 68 LYS CA   C  33.010  -9.653 -30.120 1.00 . A A . 776 LYS CA   1 1 
       18 20373 1 1 68 LYS CB   C  33.814 -10.558 -31.066 1.00 . A A . 776 LYS CB   1 1 
       18 20374 1 1 68 LYS CD   C  35.787 -12.143 -31.324 1.00 . A A . 776 LYS CD   1 1 
       18 20375 1 1 68 LYS CE   C  35.210 -13.555 -31.261 1.00 . A A . 776 LYS CE   1 1 
       18 20376 1 1 68 LYS CG   C  35.050 -11.169 -30.411 1.00 . A A . 776 LYS CG   1 1 
       18 20377 1 1 68 LYS H    H  34.864  -8.780 -29.616 1.00 . A A . 776 LYS H    1 1 
       18 20378 1 1 68 LYS HA   H  32.256  -9.131 -30.686 1.00 . A A . 776 LYS HA   1 1 
       18 20379 1 1 68 LYS HB2  H  33.177 -11.360 -31.406 1.00 . A A . 776 LYS HB2  1 1 
       18 20380 1 1 68 LYS HB3  H  34.134  -9.975 -31.918 1.00 . A A . 776 LYS HB3  1 1 
       18 20381 1 1 68 LYS HD2  H  35.716 -11.787 -32.339 1.00 . A A . 776 LYS HD2  1 1 
       18 20382 1 1 68 LYS HD3  H  36.824 -12.176 -31.028 1.00 . A A . 776 LYS HD3  1 1 
       18 20383 1 1 68 LYS HE2  H  35.898 -14.229 -31.745 1.00 . A A . 776 LYS HE2  1 1 
       18 20384 1 1 68 LYS HE3  H  35.104 -13.838 -30.224 1.00 . A A . 776 LYS HE3  1 1 
       18 20385 1 1 68 LYS HG2  H  35.725 -10.374 -30.136 1.00 . A A . 776 LYS HG2  1 1 
       18 20386 1 1 68 LYS HG3  H  34.739 -11.696 -29.519 1.00 . A A . 776 LYS HG3  1 1 
       18 20387 1 1 68 LYS HZ1  H  33.174 -13.105 -31.421 1.00 . A A . 776 LYS HZ1  1 1 
       18 20388 1 1 68 LYS HZ2  H  33.575 -14.658 -31.940 1.00 . A A . 776 LYS HZ2  1 1 
       18 20389 1 1 68 LYS HZ3  H  33.946 -13.327 -32.910 1.00 . A A . 776 LYS HZ3  1 1 
       18 20390 1 1 68 LYS N    N  33.895  -8.667 -29.518 1.00 . A A . 776 LYS N    1 1 
       18 20391 1 1 68 LYS NZ   N  33.885 -13.667 -31.928 1.00 . A A . 776 LYS NZ   1 1 
       18 20392 1 1 68 LYS O    O  31.154 -10.839 -29.166 1.00 . A A . 776 LYS O    1 1 
       18 20393 1 1 69 ARG C    C  32.295 -11.152 -25.716 1.00 . A A . 777 ARG C    1 1 
       18 20394 1 1 69 ARG CA   C  32.665 -11.816 -27.039 1.00 . A A . 777 ARG CA   1 1 
       18 20395 1 1 69 ARG CB   C  33.815 -12.788 -26.852 1.00 . A A . 777 ARG CB   1 1 
       18 20396 1 1 69 ARG CD   C  34.561 -15.040 -26.077 1.00 . A A . 777 ARG CD   1 1 
       18 20397 1 1 69 ARG CG   C  33.475 -13.987 -26.009 1.00 . A A . 777 ARG CG   1 1 
       18 20398 1 1 69 ARG CZ   C  36.431 -14.939 -24.460 1.00 . A A . 777 ARG CZ   1 1 
       18 20399 1 1 69 ARG H    H  33.970 -10.457 -27.921 1.00 . A A . 777 ARG H    1 1 
       18 20400 1 1 69 ARG HA   H  31.812 -12.346 -27.427 1.00 . A A . 777 ARG HA   1 1 
       18 20401 1 1 69 ARG HB2  H  34.130 -13.131 -27.821 1.00 . A A . 777 ARG HB2  1 1 
       18 20402 1 1 69 ARG HB3  H  34.632 -12.263 -26.382 1.00 . A A . 777 ARG HB3  1 1 
       18 20403 1 1 69 ARG HD2  H  34.264 -15.887 -25.483 1.00 . A A . 777 ARG HD2  1 1 
       18 20404 1 1 69 ARG HD3  H  34.671 -15.340 -27.108 1.00 . A A . 777 ARG HD3  1 1 
       18 20405 1 1 69 ARG HE   H  36.332 -13.899 -26.177 1.00 . A A . 777 ARG HE   1 1 
       18 20406 1 1 69 ARG HG2  H  33.359 -13.662 -24.989 1.00 . A A . 777 ARG HG2  1 1 
       18 20407 1 1 69 ARG HG3  H  32.548 -14.403 -26.367 1.00 . A A . 777 ARG HG3  1 1 
       18 20408 1 1 69 ARG HH11 H  34.898 -16.126 -23.863 1.00 . A A . 777 ARG HH11 1 1 
       18 20409 1 1 69 ARG HH12 H  36.258 -16.077 -22.790 1.00 . A A . 777 ARG HH12 1 1 
       18 20410 1 1 69 ARG HH21 H  38.107 -13.836 -24.746 1.00 . A A . 777 ARG HH21 1 1 
       18 20411 1 1 69 ARG HH22 H  38.073 -14.768 -23.286 1.00 . A A . 777 ARG HH22 1 1 
       18 20412 1 1 69 ARG N    N  33.087 -10.850 -28.019 1.00 . A A . 777 ARG N    1 1 
       18 20413 1 1 69 ARG NE   N  35.852 -14.547 -25.597 1.00 . A A . 777 ARG NE   1 1 
       18 20414 1 1 69 ARG NH1  N  35.812 -15.780 -23.640 1.00 . A A . 777 ARG NH1  1 1 
       18 20415 1 1 69 ARG NH2  N  37.632 -14.478 -24.139 1.00 . A A . 777 ARG NH2  1 1 
       18 20416 1 1 69 ARG O    O  32.404 -11.750 -24.650 1.00 . A A . 777 ARG O    1 1 
       18 20417 1 1 70 ARG C    C  30.104  -9.804 -24.093 1.00 . A A . 778 ARG C    1 1 
       18 20418 1 1 70 ARG CA   C  31.428  -9.238 -24.564 1.00 . A A . 778 ARG CA   1 1 
       18 20419 1 1 70 ARG CB   C  31.304  -7.733 -24.740 1.00 . A A . 778 ARG CB   1 1 
       18 20420 1 1 70 ARG CD   C  31.073  -5.509 -23.589 1.00 . A A . 778 ARG CD   1 1 
       18 20421 1 1 70 ARG CG   C  31.100  -7.013 -23.417 1.00 . A A . 778 ARG CG   1 1 
       18 20422 1 1 70 ARG CZ   C  31.386  -3.506 -22.179 1.00 . A A . 778 ARG CZ   1 1 
       18 20423 1 1 70 ARG H    H  31.832  -9.451 -26.638 1.00 . A A . 778 ARG H    1 1 
       18 20424 1 1 70 ARG HA   H  32.171  -9.437 -23.804 1.00 . A A . 778 ARG HA   1 1 
       18 20425 1 1 70 ARG HB2  H  32.205  -7.358 -25.201 1.00 . A A . 778 ARG HB2  1 1 
       18 20426 1 1 70 ARG HB3  H  30.461  -7.519 -25.379 1.00 . A A . 778 ARG HB3  1 1 
       18 20427 1 1 70 ARG HD2  H  31.903  -5.219 -24.208 1.00 . A A . 778 ARG HD2  1 1 
       18 20428 1 1 70 ARG HD3  H  30.149  -5.232 -24.071 1.00 . A A . 778 ARG HD3  1 1 
       18 20429 1 1 70 ARG HE   H  31.089  -5.356 -21.490 1.00 . A A . 778 ARG HE   1 1 
       18 20430 1 1 70 ARG HG2  H  30.164  -7.332 -22.987 1.00 . A A . 778 ARG HG2  1 1 
       18 20431 1 1 70 ARG HG3  H  31.909  -7.274 -22.751 1.00 . A A . 778 ARG HG3  1 1 
       18 20432 1 1 70 ARG HH11 H  31.376  -3.135 -24.175 1.00 . A A . 778 ARG HH11 1 1 
       18 20433 1 1 70 ARG HH12 H  31.654  -1.752 -23.164 1.00 . A A . 778 ARG HH12 1 1 
       18 20434 1 1 70 ARG HH21 H  31.445  -3.559 -20.152 1.00 . A A . 778 ARG HH21 1 1 
       18 20435 1 1 70 ARG HH22 H  31.677  -1.992 -20.862 1.00 . A A . 778 ARG HH22 1 1 
       18 20436 1 1 70 ARG N    N  31.859  -9.913 -25.777 1.00 . A A . 778 ARG N    1 1 
       18 20437 1 1 70 ARG NE   N  31.169  -4.813 -22.306 1.00 . A A . 778 ARG NE   1 1 
       18 20438 1 1 70 ARG NH1  N  31.476  -2.736 -23.257 1.00 . A A . 778 ARG NH1  1 1 
       18 20439 1 1 70 ARG NH2  N  31.512  -2.975 -20.969 1.00 . A A . 778 ARG NH2  1 1 
       18 20440 1 1 70 ARG O    O  29.062  -9.605 -24.719 1.00 . A A . 778 ARG O    1 1 
       18 20441 1 1 71 PHE C    C  28.616 -10.479 -21.116 1.00 . A A . 779 PHE C    1 1 
       18 20442 1 1 71 PHE CA   C  28.992 -11.144 -22.424 1.00 . A A . 779 PHE CA   1 1 
       18 20443 1 1 71 PHE CB   C  29.259 -12.641 -22.216 1.00 . A A . 779 PHE CB   1 1 
       18 20444 1 1 71 PHE CD1  C  31.710 -13.014 -21.795 1.00 . A A . 779 PHE CD1  1 1 
       18 20445 1 1 71 PHE CD2  C  30.210 -13.146 -19.947 1.00 . A A . 779 PHE CD2  1 1 
       18 20446 1 1 71 PHE CE1  C  32.773 -13.289 -20.956 1.00 . A A . 779 PHE CE1  1 1 
       18 20447 1 1 71 PHE CE2  C  31.269 -13.420 -19.103 1.00 . A A . 779 PHE CE2  1 1 
       18 20448 1 1 71 PHE CG   C  30.417 -12.938 -21.300 1.00 . A A . 779 PHE CG   1 1 
       18 20449 1 1 71 PHE CZ   C  32.552 -13.493 -19.609 1.00 . A A . 779 PHE CZ   1 1 
       18 20450 1 1 71 PHE H    H  31.012 -10.543 -22.496 1.00 . A A . 779 PHE H    1 1 
       18 20451 1 1 71 PHE HA   H  28.178 -11.024 -23.125 1.00 . A A . 779 PHE HA   1 1 
       18 20452 1 1 71 PHE HB2  H  28.378 -13.099 -21.792 1.00 . A A . 779 PHE HB2  1 1 
       18 20453 1 1 71 PHE HB3  H  29.466 -13.098 -23.175 1.00 . A A . 779 PHE HB3  1 1 
       18 20454 1 1 71 PHE HD1  H  31.884 -12.853 -22.849 1.00 . A A . 779 PHE HD1  1 1 
       18 20455 1 1 71 PHE HD2  H  29.207 -13.089 -19.551 1.00 . A A . 779 PHE HD2  1 1 
       18 20456 1 1 71 PHE HE1  H  33.775 -13.344 -21.355 1.00 . A A . 779 PHE HE1  1 1 
       18 20457 1 1 71 PHE HE2  H  31.093 -13.579 -18.051 1.00 . A A . 779 PHE HE2  1 1 
       18 20458 1 1 71 PHE HZ   H  33.381 -13.708 -18.951 1.00 . A A . 779 PHE HZ   1 1 
       18 20459 1 1 71 PHE N    N  30.158 -10.492 -22.979 1.00 . A A . 779 PHE N    1 1 
       18 20460 1 1 71 PHE O    O  29.453  -9.839 -20.477 1.00 . A A . 779 PHE O    1 1 
       18 20461 1 1 72 ILE C    C  26.667 -11.044 -18.423 1.00 . A A . 780 ILE C    1 1 
       18 20462 1 1 72 ILE CA   C  26.909  -9.991 -19.495 1.00 . A A . 780 ILE CA   1 1 
       18 20463 1 1 72 ILE CB   C  25.637  -9.137 -19.713 1.00 . A A . 780 ILE CB   1 1 
       18 20464 1 1 72 ILE CD1  C  24.054  -7.520 -18.544 1.00 . A A . 780 ILE CD1  1 1 
       18 20465 1 1 72 ILE CG1  C  25.201  -8.489 -18.395 1.00 . A A . 780 ILE CG1  1 1 
       18 20466 1 1 72 ILE CG2  C  24.509  -9.975 -20.304 1.00 . A A . 780 ILE CG2  1 1 
       18 20467 1 1 72 ILE H    H  26.738 -11.134 -21.260 1.00 . A A . 780 ILE H    1 1 
       18 20468 1 1 72 ILE HA   H  27.694  -9.333 -19.153 1.00 . A A . 780 ILE HA   1 1 
       18 20469 1 1 72 ILE HB   H  25.876  -8.359 -20.422 1.00 . A A . 780 ILE HB   1 1 
       18 20470 1 1 72 ILE HD11 H  23.789  -7.123 -17.575 1.00 . A A . 780 ILE HD11 1 1 
       18 20471 1 1 72 ILE HD12 H  23.204  -8.033 -18.966 1.00 . A A . 780 ILE HD12 1 1 
       18 20472 1 1 72 ILE HD13 H  24.348  -6.711 -19.196 1.00 . A A . 780 ILE HD13 1 1 
       18 20473 1 1 72 ILE HG12 H  24.893  -9.262 -17.706 1.00 . A A . 780 ILE HG12 1 1 
       18 20474 1 1 72 ILE HG13 H  26.038  -7.950 -17.973 1.00 . A A . 780 ILE HG13 1 1 
       18 20475 1 1 72 ILE HG21 H  24.273 -10.787 -19.632 1.00 . A A . 780 ILE HG21 1 1 
       18 20476 1 1 72 ILE HG22 H  24.821 -10.376 -21.257 1.00 . A A . 780 ILE HG22 1 1 
       18 20477 1 1 72 ILE HG23 H  23.634  -9.355 -20.441 1.00 . A A . 780 ILE HG23 1 1 
       18 20478 1 1 72 ILE N    N  27.364 -10.606 -20.724 1.00 . A A . 780 ILE N    1 1 
       18 20479 1 1 72 ILE O    O  26.074 -12.094 -18.677 1.00 . A A . 780 ILE O    1 1 
       18 20480 1 1 73 THR C    C  26.179 -10.933 -15.023 1.00 . A A . 781 THR C    1 1 
       18 20481 1 1 73 THR CA   C  26.987 -11.642 -16.102 1.00 . A A . 781 THR CA   1 1 
       18 20482 1 1 73 THR CB   C  28.340 -12.090 -15.522 1.00 . A A . 781 THR CB   1 1 
       18 20483 1 1 73 THR CG2  C  28.144 -13.144 -14.442 1.00 . A A . 781 THR CG2  1 1 
       18 20484 1 1 73 THR H    H  27.684  -9.937 -17.113 1.00 . A A . 781 THR H    1 1 
       18 20485 1 1 73 THR HA   H  26.447 -12.520 -16.434 1.00 . A A . 781 THR HA   1 1 
       18 20486 1 1 73 THR HB   H  28.833 -11.233 -15.086 1.00 . A A . 781 THR HB   1 1 
       18 20487 1 1 73 THR HG1  H  28.805 -12.344 -17.424 1.00 . A A . 781 THR HG1  1 1 
       18 20488 1 1 73 THR HG21 H  27.529 -12.739 -13.652 1.00 . A A . 781 THR HG21 1 1 
       18 20489 1 1 73 THR HG22 H  29.104 -13.432 -14.040 1.00 . A A . 781 THR HG22 1 1 
       18 20490 1 1 73 THR HG23 H  27.659 -14.009 -14.867 1.00 . A A . 781 THR HG23 1 1 
       18 20491 1 1 73 THR N    N  27.172 -10.769 -17.235 1.00 . A A . 781 THR N    1 1 
       18 20492 1 1 73 THR O    O  26.607  -9.912 -14.480 1.00 . A A . 781 THR O    1 1 
       18 20493 1 1 73 THR OG1  O  29.160 -12.622 -16.572 1.00 . A A . 781 THR OG1  1 1 
       18 20494 1 1 74 VAL C    C  24.477 -11.674 -12.398 1.00 . A A . 782 VAL C    1 1 
       18 20495 1 1 74 VAL CA   C  24.161 -10.928 -13.685 1.00 . A A . 782 VAL CA   1 1 
       18 20496 1 1 74 VAL CB   C  22.664 -11.072 -14.021 1.00 . A A . 782 VAL CB   1 1 
       18 20497 1 1 74 VAL CG1  C  21.800 -10.390 -12.972 1.00 . A A . 782 VAL CG1  1 1 
       18 20498 1 1 74 VAL CG2  C  22.378 -10.497 -15.394 1.00 . A A . 782 VAL CG2  1 1 
       18 20499 1 1 74 VAL H    H  24.681 -12.223 -15.273 1.00 . A A . 782 VAL H    1 1 
       18 20500 1 1 74 VAL HA   H  24.392  -9.880 -13.558 1.00 . A A . 782 VAL HA   1 1 
       18 20501 1 1 74 VAL HB   H  22.418 -12.123 -14.037 1.00 . A A . 782 VAL HB   1 1 
       18 20502 1 1 74 VAL HG11 H  22.030  -9.335 -12.950 1.00 . A A . 782 VAL HG11 1 1 
       18 20503 1 1 74 VAL HG12 H  22.000 -10.823 -12.004 1.00 . A A . 782 VAL HG12 1 1 
       18 20504 1 1 74 VAL HG13 H  20.756 -10.526 -13.221 1.00 . A A . 782 VAL HG13 1 1 
       18 20505 1 1 74 VAL HG21 H  22.601  -9.441 -15.393 1.00 . A A . 782 VAL HG21 1 1 
       18 20506 1 1 74 VAL HG22 H  21.337 -10.648 -15.637 1.00 . A A . 782 VAL HG22 1 1 
       18 20507 1 1 74 VAL HG23 H  22.996 -10.994 -16.126 1.00 . A A . 782 VAL HG23 1 1 
       18 20508 1 1 74 VAL N    N  24.997 -11.455 -14.749 1.00 . A A . 782 VAL N    1 1 
       18 20509 1 1 74 VAL O    O  24.596 -12.894 -12.405 1.00 . A A . 782 VAL O    1 1 
       18 20510 1 1 75 SER C    C  24.055 -11.214  -8.950 1.00 . A A . 783 SER C    1 1 
       18 20511 1 1 75 SER CA   C  25.042 -11.557 -10.057 1.00 . A A . 783 SER CA   1 1 
       18 20512 1 1 75 SER CB   C  26.450 -11.089  -9.688 1.00 . A A . 783 SER CB   1 1 
       18 20513 1 1 75 SER H    H  24.483  -9.979 -11.344 1.00 . A A . 783 SER H    1 1 
       18 20514 1 1 75 SER HA   H  25.051 -12.630 -10.196 1.00 . A A . 783 SER HA   1 1 
       18 20515 1 1 75 SER HB2  H  27.126 -11.326 -10.497 1.00 . A A . 783 SER HB2  1 1 
       18 20516 1 1 75 SER HB3  H  26.439 -10.022  -9.533 1.00 . A A . 783 SER HB3  1 1 
       18 20517 1 1 75 SER HG   H  27.798 -11.353  -8.294 1.00 . A A . 783 SER HG   1 1 
       18 20518 1 1 75 SER N    N  24.639 -10.951 -11.309 1.00 . A A . 783 SER N    1 1 
       18 20519 1 1 75 SER O    O  23.598 -10.072  -8.833 1.00 . A A . 783 SER O    1 1 
       18 20520 1 1 75 SER OG   O  26.923 -11.715  -8.507 1.00 . A A . 783 SER OG   1 1 
       18 20521 1 1 76 LYS C    C  23.573 -11.582  -5.799 1.00 . A A . 784 LYS C    1 1 
       18 20522 1 1 76 LYS CA   C  22.816 -12.038  -7.029 1.00 . A A . 784 LYS CA   1 1 
       18 20523 1 1 76 LYS CB   C  22.101 -13.349  -6.722 1.00 . A A . 784 LYS CB   1 1 
       18 20524 1 1 76 LYS CD   C  20.502 -15.126  -7.507 1.00 . A A . 784 LYS CD   1 1 
       18 20525 1 1 76 LYS CE   C  19.634 -15.067  -6.263 1.00 . A A . 784 LYS CE   1 1 
       18 20526 1 1 76 LYS CG   C  21.151 -13.785  -7.816 1.00 . A A . 784 LYS CG   1 1 
       18 20527 1 1 76 LYS H    H  24.115 -13.102  -8.317 1.00 . A A . 784 LYS H    1 1 
       18 20528 1 1 76 LYS HA   H  22.087 -11.288  -7.298 1.00 . A A . 784 LYS HA   1 1 
       18 20529 1 1 76 LYS HB2  H  22.842 -14.125  -6.586 1.00 . A A . 784 LYS HB2  1 1 
       18 20530 1 1 76 LYS HB3  H  21.543 -13.233  -5.807 1.00 . A A . 784 LYS HB3  1 1 
       18 20531 1 1 76 LYS HD2  H  19.890 -15.418  -8.347 1.00 . A A . 784 LYS HD2  1 1 
       18 20532 1 1 76 LYS HD3  H  21.280 -15.861  -7.357 1.00 . A A . 784 LYS HD3  1 1 
       18 20533 1 1 76 LYS HE2  H  20.244 -14.758  -5.428 1.00 . A A . 784 LYS HE2  1 1 
       18 20534 1 1 76 LYS HE3  H  18.848 -14.344  -6.422 1.00 . A A . 784 LYS HE3  1 1 
       18 20535 1 1 76 LYS HG2  H  20.384 -13.037  -7.920 1.00 . A A . 784 LYS HG2  1 1 
       18 20536 1 1 76 LYS HG3  H  21.700 -13.867  -8.743 1.00 . A A . 784 LYS HG3  1 1 
       18 20537 1 1 76 LYS HZ1  H  19.764 -17.078  -5.719 1.00 . A A . 784 LYS HZ1  1 1 
       18 20538 1 1 76 LYS HZ2  H  18.485 -16.737  -6.769 1.00 . A A . 784 LYS HZ2  1 1 
       18 20539 1 1 76 LYS HZ3  H  18.380 -16.298  -5.141 1.00 . A A . 784 LYS HZ3  1 1 
       18 20540 1 1 76 LYS N    N  23.727 -12.214  -8.149 1.00 . A A . 784 LYS N    1 1 
       18 20541 1 1 76 LYS NZ   N  19.024 -16.386  -5.953 1.00 . A A . 784 LYS NZ   1 1 
       18 20542 1 1 76 LYS O    O  22.990 -11.072  -4.843 1.00 . A A . 784 LYS O    1 1 
       18 20543 1 1 77 ARG C    C  26.707 -10.340  -5.066 1.00 . A A . 785 ARG C    1 1 
       18 20544 1 1 77 ARG CA   C  25.717 -11.439  -4.694 1.00 . A A . 785 ARG CA   1 1 
       18 20545 1 1 77 ARG CB   C  26.453 -12.664  -4.162 1.00 . A A . 785 ARG CB   1 1 
       18 20546 1 1 77 ARG CD   C  24.503 -13.307  -2.707 1.00 . A A . 785 ARG CD   1 1 
       18 20547 1 1 77 ARG CG   C  25.514 -13.776  -3.739 1.00 . A A . 785 ARG CG   1 1 
       18 20548 1 1 77 ARG CZ   C  24.727 -11.547  -1.001 1.00 . A A . 785 ARG CZ   1 1 
       18 20549 1 1 77 ARG H    H  25.275 -12.191  -6.625 1.00 . A A . 785 ARG H    1 1 
       18 20550 1 1 77 ARG HA   H  25.069 -11.076  -3.917 1.00 . A A . 785 ARG HA   1 1 
       18 20551 1 1 77 ARG HB2  H  27.109 -13.045  -4.933 1.00 . A A . 785 ARG HB2  1 1 
       18 20552 1 1 77 ARG HB3  H  27.045 -12.374  -3.306 1.00 . A A . 785 ARG HB3  1 1 
       18 20553 1 1 77 ARG HD2  H  23.844 -12.589  -3.168 1.00 . A A . 785 ARG HD2  1 1 
       18 20554 1 1 77 ARG HD3  H  23.928 -14.160  -2.378 1.00 . A A . 785 ARG HD3  1 1 
       18 20555 1 1 77 ARG HE   H  25.899 -13.166  -1.143 1.00 . A A . 785 ARG HE   1 1 
       18 20556 1 1 77 ARG HG2  H  24.977 -14.111  -4.608 1.00 . A A . 785 ARG HG2  1 1 
       18 20557 1 1 77 ARG HG3  H  26.091 -14.589  -3.327 1.00 . A A . 785 ARG HG3  1 1 
       18 20558 1 1 77 ARG HH11 H  23.228 -11.232  -2.335 1.00 . A A . 785 ARG HH11 1 1 
       18 20559 1 1 77 ARG HH12 H  23.396 -10.019  -1.107 1.00 . A A . 785 ARG HH12 1 1 
       18 20560 1 1 77 ARG HH21 H  26.123 -11.553   0.463 1.00 . A A . 785 ARG HH21 1 1 
       18 20561 1 1 77 ARG HH22 H  25.032 -10.206   0.484 1.00 . A A . 785 ARG HH22 1 1 
       18 20562 1 1 77 ARG N    N  24.875 -11.793  -5.823 1.00 . A A . 785 ARG N    1 1 
       18 20563 1 1 77 ARG NE   N  25.136 -12.691  -1.546 1.00 . A A . 785 ARG NE   1 1 
       18 20564 1 1 77 ARG NH1  N  23.703 -10.881  -1.525 1.00 . A A . 785 ARG NH1  1 1 
       18 20565 1 1 77 ARG NH2  N  25.344 -11.064   0.066 1.00 . A A . 785 ARG NH2  1 1 
       18 20566 1 1 77 ARG O    O  26.469  -9.161  -4.794 1.00 . A A . 785 ARG O    1 1 
       18 20567 1 1 78 ALA C    C  29.618 -10.343  -7.286 1.00 . A A . 786 ALA C    1 1 
       18 20568 1 1 78 ALA CA   C  28.835  -9.791  -6.103 1.00 . A A . 786 ALA CA   1 1 
       18 20569 1 1 78 ALA CB   C  29.766  -9.495  -4.938 1.00 . A A . 786 ALA CB   1 1 
       18 20570 1 1 78 ALA H    H  27.919 -11.678  -5.916 1.00 . A A . 786 ALA H    1 1 
       18 20571 1 1 78 ALA HA   H  28.353  -8.869  -6.396 1.00 . A A . 786 ALA HA   1 1 
       18 20572 1 1 78 ALA HB1  H  29.187  -9.165  -4.089 1.00 . A A . 786 ALA HB1  1 1 
       18 20573 1 1 78 ALA HB2  H  30.462  -8.719  -5.222 1.00 . A A . 786 ALA HB2  1 1 
       18 20574 1 1 78 ALA HB3  H  30.309 -10.390  -4.677 1.00 . A A . 786 ALA HB3  1 1 
       18 20575 1 1 78 ALA N    N  27.803 -10.730  -5.701 1.00 . A A . 786 ALA N    1 1 
       18 20576 1 1 78 ALA O    O  29.149 -10.182  -8.427 1.00 . A A . 786 ALA O    1 1 
       18 20577 2 2  1 DGP C1'  C  23.876  -0.190 -20.900 1.00 . B A . 801 DGP C1'  1 1 
       18 20578 2 2  1 DGP C2   C  22.530   0.691 -16.848 1.00 . B A . 801 DGP C2   1 1 
       18 20579 2 2  1 DGP C2'  C  24.708   0.455 -21.995 1.00 . B A . 801 DGP C2'  1 1 
       18 20580 2 2  1 DGP C3'  C  24.303  -0.313 -23.241 1.00 . B A . 801 DGP C3'  1 1 
       18 20581 2 2  1 DGP C4   C  24.006   0.050 -18.376 1.00 . B A . 801 DGP C4   1 1 
       18 20582 2 2  1 DGP C4'  C  23.939  -1.698 -22.710 1.00 . B A . 801 DGP C4'  1 1 
       18 20583 2 2  1 DGP C5   C  25.022  -0.161 -17.469 1.00 . B A . 801 DGP C5   1 1 
       18 20584 2 2  1 DGP C5'  C  25.032  -2.733 -22.823 1.00 . B A . 801 DGP C5'  1 1 
       18 20585 2 2  1 DGP C6   C  24.777   0.080 -16.093 1.00 . B A . 801 DGP C6   1 1 
       18 20586 2 2  1 DGP C8   C  25.843  -0.640 -19.369 1.00 . B A . 801 DGP C8   1 1 
       18 20587 2 2  1 DGP H1'  H  22.926   0.328 -20.774 1.00 . B A . 801 DGP H1'  1 1 
       18 20588 2 2  1 DGP H2'  H  25.776   0.371 -21.804 1.00 . B A . 801 DGP H2'  1 1 
       18 20589 2 2  1 DGP H2'' H  24.474   1.515 -22.084 1.00 . B A . 801 DGP H2'' 1 1 
       18 20590 2 2  1 DGP H3'  H  25.121  -0.375 -23.958 1.00 . B A . 801 DGP H3'  1 1 
       18 20591 2 2  1 DGP H4'  H  23.098  -2.048 -23.309 1.00 . B A . 801 DGP H4'  1 1 
       18 20592 2 2  1 DGP H5'  H  24.651  -3.694 -22.479 1.00 . B A . 801 DGP H5'  1 1 
       18 20593 2 2  1 DGP H5'' H  25.330  -2.824 -23.869 1.00 . B A . 801 DGP H5'' 1 1 
       18 20594 2 2  1 DGP H8   H  26.521  -0.941 -20.154 1.00 . B A . 801 DGP H8   1 1 
       18 20595 2 2  1 DGP HN1  H  23.205   0.713 -14.910 1.00 . B A . 801 DGP HN1  1 1 
       18 20596 2 2  1 DGP HN21 H  20.580   1.273 -17.090 1.00 . B A . 801 DGP HN21 1 1 
       18 20597 2 2  1 DGP HN22 H  21.169   1.296 -15.450 1.00 . B A . 801 DGP HN22 1 1 
       18 20598 2 2  1 DGP N1   N  23.474   0.514 -15.863 1.00 . B A . 801 DGP N1   1 1 
       18 20599 2 2  1 DGP N2   N  21.327   1.120 -16.431 1.00 . B A . 801 DGP N2   1 1 
       18 20600 2 2  1 DGP N3   N  22.743   0.472 -18.138 1.00 . B A . 801 DGP N3   1 1 
       18 20601 2 2  1 DGP N7   N  26.174  -0.595 -18.110 1.00 . B A . 801 DGP N7   1 1 
       18 20602 2 2  1 DGP N9   N  24.544  -0.261 -19.605 1.00 . B A . 801 DGP N9   1 1 
       18 20603 2 2  1 DGP O3'  O  23.176   0.299 -23.871 1.00 . B A . 801 DGP O3'  1 1 
       18 20604 2 2  1 DGP O4'  O  23.600  -1.517 -21.316 1.00 . B A . 801 DGP O4'  1 1 
       18 20605 2 2  1 DGP O5'  O  26.158  -2.351 -22.035 1.00 . B A . 801 DGP O5'  1 1 
       18 20606 2 2  1 DGP O6   O  25.563  -0.037 -15.144 1.00 . B A . 801 DGP O6   1 1 
       18 20607 2 2  1 DGP OP1  O  28.621  -2.120 -21.733 1.00 . B A . 801 DGP OP1  1 1 
       18 20608 2 2  1 DGP OP2  O  27.610  -2.641 -24.033 1.00 . B A . 801 DGP OP2  1 1 
       18 20609 2 2  1 DGP OP3  O  27.342  -0.384 -23.001 1.00 . B A . 801 DGP OP3  1 1 
       18 20610 2 2  1 DGP P    P  27.533  -1.940 -22.726 1.00 . B A . 801 DGP P    1 1 
       19 20611 1 1  9 PRO C    C  -0.058  -4.792  -1.304 1.00 . A A . 717 PRO C    1 1 
       19 20612 1 1  9 PRO CA   C   1.343  -5.028  -0.754 1.00 . A A . 717 PRO CA   1 1 
       19 20613 1 1  9 PRO CB   C   1.418  -6.392  -0.083 1.00 . A A . 717 PRO CB   1 1 
       19 20614 1 1  9 PRO CD   C   2.312  -4.698   1.368 1.00 . A A . 717 PRO CD   1 1 
       19 20615 1 1  9 PRO CG   C   1.665  -6.065   1.349 1.00 . A A . 717 PRO CG   1 1 
       19 20616 1 1  9 PRO HA   H   2.053  -4.990  -1.568 1.00 . A A . 717 PRO HA   1 1 
       19 20617 1 1  9 PRO HB2  H   0.484  -6.918  -0.217 1.00 . A A . 717 PRO HB2  1 1 
       19 20618 1 1  9 PRO HB3  H   2.229  -6.963  -0.505 1.00 . A A . 717 PRO HB3  1 1 
       19 20619 1 1  9 PRO HD2  H   2.094  -4.193   2.298 1.00 . A A . 717 PRO HD2  1 1 
       19 20620 1 1  9 PRO HD3  H   3.380  -4.788   1.231 1.00 . A A . 717 PRO HD3  1 1 
       19 20621 1 1  9 PRO HG2  H   0.728  -6.041   1.885 1.00 . A A . 717 PRO HG2  1 1 
       19 20622 1 1  9 PRO HG3  H   2.326  -6.799   1.784 1.00 . A A . 717 PRO HG3  1 1 
       19 20623 1 1  9 PRO N    N   1.701  -3.987   0.234 1.00 . A A . 717 PRO N    1 1 
       19 20624 1 1  9 PRO O    O  -1.036  -4.822  -0.560 1.00 . A A . 717 PRO O    1 1 
       19 20625 1 1 10 GLU C    C  -1.622  -5.185  -4.457 1.00 . A A . 718 GLU C    1 1 
       19 20626 1 1 10 GLU CA   C  -1.424  -4.274  -3.249 1.00 . A A . 718 GLU CA   1 1 
       19 20627 1 1 10 GLU CB   C  -1.506  -2.799  -3.676 1.00 . A A . 718 GLU CB   1 1 
       19 20628 1 1 10 GLU CD   C   0.918  -2.612  -4.412 1.00 . A A . 718 GLU CD   1 1 
       19 20629 1 1 10 GLU CG   C  -0.535  -2.393  -4.784 1.00 . A A . 718 GLU CG   1 1 
       19 20630 1 1 10 GLU H    H   0.674  -4.531  -3.144 1.00 . A A . 718 GLU H    1 1 
       19 20631 1 1 10 GLU HA   H  -2.206  -4.475  -2.533 1.00 . A A . 718 GLU HA   1 1 
       19 20632 1 1 10 GLU HB2  H  -2.506  -2.600  -4.024 1.00 . A A . 718 GLU HB2  1 1 
       19 20633 1 1 10 GLU HB3  H  -1.309  -2.181  -2.813 1.00 . A A . 718 GLU HB3  1 1 
       19 20634 1 1 10 GLU HG2  H  -0.755  -2.975  -5.667 1.00 . A A . 718 GLU HG2  1 1 
       19 20635 1 1 10 GLU HG3  H  -0.681  -1.345  -5.002 1.00 . A A . 718 GLU HG3  1 1 
       19 20636 1 1 10 GLU N    N  -0.147  -4.546  -2.602 1.00 . A A . 718 GLU N    1 1 
       19 20637 1 1 10 GLU O    O  -2.733  -5.636  -4.740 1.00 . A A . 718 GLU O    1 1 
       19 20638 1 1 10 GLU OE1  O   1.444  -3.719  -4.679 1.00 . A A . 718 GLU OE1  1 1 
       19 20639 1 1 10 GLU OE2  O   1.528  -1.697  -3.830 1.00 . A A . 718 GLU OE2  1 1 
       19 20640 1 1 11 GLY C    C  -0.068  -5.631  -7.563 1.00 . A A . 719 GLY C    1 1 
       19 20641 1 1 11 GLY CA   C  -0.598  -6.307  -6.323 1.00 . A A . 719 GLY CA   1 1 
       19 20642 1 1 11 GLY H    H   0.318  -5.023  -4.915 1.00 . A A . 719 GLY H    1 1 
       19 20643 1 1 11 GLY HA2  H  -0.014  -7.194  -6.129 1.00 . A A . 719 GLY HA2  1 1 
       19 20644 1 1 11 GLY HA3  H  -1.622  -6.592  -6.491 1.00 . A A . 719 GLY HA3  1 1 
       19 20645 1 1 11 GLY N    N  -0.537  -5.447  -5.166 1.00 . A A . 719 GLY N    1 1 
       19 20646 1 1 11 GLY O    O  -0.721  -5.631  -8.605 1.00 . A A . 719 GLY O    1 1 
       19 20647 1 1 12 VAL C    C   2.132  -5.486  -9.638 1.00 . A A . 720 VAL C    1 1 
       19 20648 1 1 12 VAL CA   C   1.774  -4.425  -8.595 1.00 . A A . 720 VAL CA   1 1 
       19 20649 1 1 12 VAL CB   C   3.042  -3.647  -8.162 1.00 . A A . 720 VAL CB   1 1 
       19 20650 1 1 12 VAL CG1  C   4.077  -4.580  -7.537 1.00 . A A . 720 VAL CG1  1 1 
       19 20651 1 1 12 VAL CG2  C   3.642  -2.880  -9.332 1.00 . A A . 720 VAL CG2  1 1 
       19 20652 1 1 12 VAL H    H   1.562  -5.030  -6.574 1.00 . A A . 720 VAL H    1 1 
       19 20653 1 1 12 VAL HA   H   1.078  -3.725  -9.036 1.00 . A A . 720 VAL HA   1 1 
       19 20654 1 1 12 VAL HB   H   2.748  -2.928  -7.411 1.00 . A A . 720 VAL HB   1 1 
       19 20655 1 1 12 VAL HG11 H   4.952  -4.012  -7.254 1.00 . A A . 720 VAL HG11 1 1 
       19 20656 1 1 12 VAL HG12 H   4.358  -5.339  -8.250 1.00 . A A . 720 VAL HG12 1 1 
       19 20657 1 1 12 VAL HG13 H   3.656  -5.047  -6.659 1.00 . A A . 720 VAL HG13 1 1 
       19 20658 1 1 12 VAL HG21 H   4.550  -2.393  -9.012 1.00 . A A . 720 VAL HG21 1 1 
       19 20659 1 1 12 VAL HG22 H   2.936  -2.138  -9.677 1.00 . A A . 720 VAL HG22 1 1 
       19 20660 1 1 12 VAL HG23 H   3.867  -3.565 -10.137 1.00 . A A . 720 VAL HG23 1 1 
       19 20661 1 1 12 VAL N    N   1.119  -5.049  -7.451 1.00 . A A . 720 VAL N    1 1 
       19 20662 1 1 12 VAL O    O   2.303  -5.188 -10.821 1.00 . A A . 720 VAL O    1 1 
       19 20663 1 1 13 GLU C    C   1.311  -8.105 -10.997 1.00 . A A . 721 GLU C    1 1 
       19 20664 1 1 13 GLU CA   C   2.482  -7.867 -10.047 1.00 . A A . 721 GLU CA   1 1 
       19 20665 1 1 13 GLU CB   C   2.739  -9.119  -9.198 1.00 . A A . 721 GLU CB   1 1 
       19 20666 1 1 13 GLU CD   C   1.982 -10.511  -7.226 1.00 . A A . 721 GLU CD   1 1 
       19 20667 1 1 13 GLU CG   C   1.605  -9.446  -8.236 1.00 . A A . 721 GLU CG   1 1 
       19 20668 1 1 13 GLU H    H   2.108  -6.887  -8.218 1.00 . A A . 721 GLU H    1 1 
       19 20669 1 1 13 GLU HA   H   3.366  -7.649 -10.628 1.00 . A A . 721 GLU HA   1 1 
       19 20670 1 1 13 GLU HB2  H   2.878  -9.965  -9.857 1.00 . A A . 721 GLU HB2  1 1 
       19 20671 1 1 13 GLU HB3  H   3.640  -8.971  -8.622 1.00 . A A . 721 GLU HB3  1 1 
       19 20672 1 1 13 GLU HG2  H   1.332  -8.547  -7.704 1.00 . A A . 721 GLU HG2  1 1 
       19 20673 1 1 13 GLU HG3  H   0.755  -9.795  -8.806 1.00 . A A . 721 GLU HG3  1 1 
       19 20674 1 1 13 GLU N    N   2.224  -6.731  -9.178 1.00 . A A . 721 GLU N    1 1 
       19 20675 1 1 13 GLU O    O   0.153  -7.858 -10.653 1.00 . A A . 721 GLU O    1 1 
       19 20676 1 1 13 GLU OE1  O   2.826 -10.225  -6.346 1.00 . A A . 721 GLU OE1  1 1 
       19 20677 1 1 13 GLU OE2  O   1.423 -11.627  -7.285 1.00 . A A . 721 GLU OE2  1 1 
       19 20678 1 1 14 SER C    C   1.221  -9.793 -14.243 1.00 . A A . 722 SER C    1 1 
       19 20679 1 1 14 SER CA   C   0.613  -8.880 -13.190 1.00 . A A . 722 SER CA   1 1 
       19 20680 1 1 14 SER CB   C   0.085  -7.593 -13.836 1.00 . A A . 722 SER CB   1 1 
       19 20681 1 1 14 SER H    H   2.565  -8.730 -12.415 1.00 . A A . 722 SER H    1 1 
       19 20682 1 1 14 SER HA   H  -0.201  -9.397 -12.700 1.00 . A A . 722 SER HA   1 1 
       19 20683 1 1 14 SER HB2  H  -0.293  -6.937 -13.067 1.00 . A A . 722 SER HB2  1 1 
       19 20684 1 1 14 SER HB3  H   0.888  -7.100 -14.364 1.00 . A A . 722 SER HB3  1 1 
       19 20685 1 1 14 SER HG   H  -1.108  -7.097 -15.311 1.00 . A A . 722 SER HG   1 1 
       19 20686 1 1 14 SER N    N   1.622  -8.575 -12.192 1.00 . A A . 722 SER N    1 1 
       19 20687 1 1 14 SER O    O   2.446  -9.840 -14.389 1.00 . A A . 722 SER O    1 1 
       19 20688 1 1 14 SER OG   O  -0.962  -7.868 -14.750 1.00 . A A . 722 SER OG   1 1 
       19 20689 1 1 15 GLN C    C   1.109 -10.606 -17.292 1.00 . A A . 723 GLN C    1 1 
       19 20690 1 1 15 GLN CA   C   0.877 -11.404 -16.014 1.00 . A A . 723 GLN CA   1 1 
       19 20691 1 1 15 GLN CB   C  -0.096 -12.562 -16.260 1.00 . A A . 723 GLN CB   1 1 
       19 20692 1 1 15 GLN CD   C  -0.388 -14.922 -17.131 1.00 . A A . 723 GLN CD   1 1 
       19 20693 1 1 15 GLN CG   C   0.506 -13.701 -17.072 1.00 . A A . 723 GLN CG   1 1 
       19 20694 1 1 15 GLN H    H  -0.580 -10.446 -14.811 1.00 . A A . 723 GLN H    1 1 
       19 20695 1 1 15 GLN HA   H   1.823 -11.806 -15.681 1.00 . A A . 723 GLN HA   1 1 
       19 20696 1 1 15 GLN HB2  H  -0.418 -12.955 -15.308 1.00 . A A . 723 GLN HB2  1 1 
       19 20697 1 1 15 GLN HB3  H  -0.956 -12.185 -16.794 1.00 . A A . 723 GLN HB3  1 1 
       19 20698 1 1 15 GLN HE21 H   0.357 -15.405 -18.909 1.00 . A A . 723 GLN HE21 1 1 
       19 20699 1 1 15 GLN HE22 H  -0.850 -16.478 -18.278 1.00 . A A . 723 GLN HE22 1 1 
       19 20700 1 1 15 GLN HG2  H   0.676 -13.354 -18.081 1.00 . A A . 723 GLN HG2  1 1 
       19 20701 1 1 15 GLN HG3  H   1.451 -13.983 -16.629 1.00 . A A . 723 GLN HG3  1 1 
       19 20702 1 1 15 GLN N    N   0.385 -10.519 -14.970 1.00 . A A . 723 GLN N    1 1 
       19 20703 1 1 15 GLN NE2  N  -0.285 -15.676 -18.214 1.00 . A A . 723 GLN NE2  1 1 
       19 20704 1 1 15 GLN O    O   0.462 -10.825 -18.320 1.00 . A A . 723 GLN O    1 1 
       19 20705 1 1 15 GLN OE1  O  -1.157 -15.194 -16.206 1.00 . A A . 723 GLN OE1  1 1 
       19 20706 1 1 16 ASP C    C   3.906  -8.630 -18.289 1.00 . A A . 724 ASP C    1 1 
       19 20707 1 1 16 ASP CA   C   2.392  -8.798 -18.305 1.00 . A A . 724 ASP CA   1 1 
       19 20708 1 1 16 ASP CB   C   1.688  -7.439 -18.172 1.00 . A A . 724 ASP CB   1 1 
       19 20709 1 1 16 ASP CG   C   1.629  -6.664 -19.478 1.00 . A A . 724 ASP CG   1 1 
       19 20710 1 1 16 ASP H    H   2.491  -9.542 -16.338 1.00 . A A . 724 ASP H    1 1 
       19 20711 1 1 16 ASP HA   H   2.092  -9.278 -19.225 1.00 . A A . 724 ASP HA   1 1 
       19 20712 1 1 16 ASP HB2  H   0.676  -7.599 -17.829 1.00 . A A . 724 ASP HB2  1 1 
       19 20713 1 1 16 ASP HB3  H   2.216  -6.841 -17.444 1.00 . A A . 724 ASP HB3  1 1 
       19 20714 1 1 16 ASP N    N   2.028  -9.660 -17.195 1.00 . A A . 724 ASP N    1 1 
       19 20715 1 1 16 ASP O    O   4.580  -9.268 -17.477 1.00 . A A . 724 ASP O    1 1 
       19 20716 1 1 16 ASP OD1  O   2.623  -5.997 -19.832 1.00 . A A . 724 ASP OD1  1 1 
       19 20717 1 1 16 ASP OD2  O   0.580  -6.708 -20.152 1.00 . A A . 724 ASP OD2  1 1 
       19 20718 1 1 17 GLY C    C   6.575  -8.902 -19.562 1.00 . A A . 725 GLY C    1 1 
       19 20719 1 1 17 GLY CA   C   5.869  -7.602 -19.250 1.00 . A A . 725 GLY CA   1 1 
       19 20720 1 1 17 GLY H    H   3.836  -7.238 -19.723 1.00 . A A . 725 GLY H    1 1 
       19 20721 1 1 17 GLY HA2  H   6.086  -6.888 -20.031 1.00 . A A . 725 GLY HA2  1 1 
       19 20722 1 1 17 GLY HA3  H   6.240  -7.219 -18.310 1.00 . A A . 725 GLY HA3  1 1 
       19 20723 1 1 17 GLY N    N   4.434  -7.776 -19.156 1.00 . A A . 725 GLY N    1 1 
       19 20724 1 1 17 GLY O    O   7.562  -9.257 -18.912 1.00 . A A . 725 GLY O    1 1 
       19 20725 1 1 18 VAL C    C   7.880 -10.747 -21.684 1.00 . A A . 726 VAL C    1 1 
       19 20726 1 1 18 VAL CA   C   6.592 -10.919 -20.910 1.00 . A A . 726 VAL CA   1 1 
       19 20727 1 1 18 VAL CB   C   5.598 -11.737 -21.753 1.00 . A A . 726 VAL CB   1 1 
       19 20728 1 1 18 VAL CG1  C   6.072 -13.177 -21.907 1.00 . A A . 726 VAL CG1  1 1 
       19 20729 1 1 18 VAL CG2  C   4.202 -11.677 -21.150 1.00 . A A . 726 VAL CG2  1 1 
       19 20730 1 1 18 VAL H    H   5.346  -9.231 -21.098 1.00 . A A . 726 VAL H    1 1 
       19 20731 1 1 18 VAL HA   H   6.796 -11.456 -19.995 1.00 . A A . 726 VAL HA   1 1 
       19 20732 1 1 18 VAL HB   H   5.563 -11.292 -22.733 1.00 . A A . 726 VAL HB   1 1 
       19 20733 1 1 18 VAL HG11 H   6.109 -13.653 -20.938 1.00 . A A . 726 VAL HG11 1 1 
       19 20734 1 1 18 VAL HG12 H   7.059 -13.185 -22.349 1.00 . A A . 726 VAL HG12 1 1 
       19 20735 1 1 18 VAL HG13 H   5.389 -13.717 -22.548 1.00 . A A . 726 VAL HG13 1 1 
       19 20736 1 1 18 VAL HG21 H   4.232 -12.045 -20.135 1.00 . A A . 726 VAL HG21 1 1 
       19 20737 1 1 18 VAL HG22 H   3.531 -12.286 -21.734 1.00 . A A . 726 VAL HG22 1 1 
       19 20738 1 1 18 VAL HG23 H   3.856 -10.654 -21.151 1.00 . A A . 726 VAL HG23 1 1 
       19 20739 1 1 18 VAL N    N   6.068  -9.611 -20.562 1.00 . A A . 726 VAL N    1 1 
       19 20740 1 1 18 VAL O    O   7.900 -10.749 -22.915 1.00 . A A . 726 VAL O    1 1 
       19 20741 1 1 19 ASP C    C  11.154 -11.444 -21.401 1.00 . A A . 727 ASP C    1 1 
       19 20742 1 1 19 ASP CA   C  10.229 -10.246 -21.531 1.00 . A A . 727 ASP CA   1 1 
       19 20743 1 1 19 ASP CB   C  10.835  -9.025 -20.842 1.00 . A A . 727 ASP CB   1 1 
       19 20744 1 1 19 ASP CG   C  12.140  -8.582 -21.466 1.00 . A A . 727 ASP CG   1 1 
       19 20745 1 1 19 ASP H    H   8.857 -10.604 -19.976 1.00 . A A . 727 ASP H    1 1 
       19 20746 1 1 19 ASP HA   H  10.073 -10.024 -22.570 1.00 . A A . 727 ASP HA   1 1 
       19 20747 1 1 19 ASP HB2  H  10.136  -8.205 -20.899 1.00 . A A . 727 ASP HB2  1 1 
       19 20748 1 1 19 ASP HB3  H  11.016  -9.264 -19.807 1.00 . A A . 727 ASP HB3  1 1 
       19 20749 1 1 19 ASP N    N   8.942 -10.546 -20.949 1.00 . A A . 727 ASP N    1 1 
       19 20750 1 1 19 ASP O    O  11.234 -12.049 -20.331 1.00 . A A . 727 ASP O    1 1 
       19 20751 1 1 19 ASP OD1  O  13.188  -9.184 -21.153 1.00 . A A . 727 ASP OD1  1 1 
       19 20752 1 1 19 ASP OD2  O  12.118  -7.616 -22.258 1.00 . A A . 727 ASP OD2  1 1 
       19 20753 1 1 20 HIS C    C  13.778 -12.853 -21.403 1.00 . A A . 728 HIS C    1 1 
       19 20754 1 1 20 HIS CA   C  12.737 -12.937 -22.514 1.00 . A A . 728 HIS CA   1 1 
       19 20755 1 1 20 HIS CB   C  13.440 -13.037 -23.877 1.00 . A A . 728 HIS CB   1 1 
       19 20756 1 1 20 HIS CD2  C  15.673 -14.327 -23.534 1.00 . A A . 728 HIS CD2  1 1 
       19 20757 1 1 20 HIS CE1  C  15.179 -16.167 -24.556 1.00 . A A . 728 HIS CE1  1 1 
       19 20758 1 1 20 HIS CG   C  14.398 -14.192 -23.993 1.00 . A A . 728 HIS CG   1 1 
       19 20759 1 1 20 HIS H    H  11.739 -11.241 -23.297 1.00 . A A . 728 HIS H    1 1 
       19 20760 1 1 20 HIS HA   H  12.140 -13.823 -22.362 1.00 . A A . 728 HIS HA   1 1 
       19 20761 1 1 20 HIS HB2  H  12.693 -13.149 -24.647 1.00 . A A . 728 HIS HB2  1 1 
       19 20762 1 1 20 HIS HB3  H  13.993 -12.127 -24.053 1.00 . A A . 728 HIS HB3  1 1 
       19 20763 1 1 20 HIS HD1  H  13.258 -15.593 -25.080 1.00 . A A . 728 HIS HD1  1 1 
       19 20764 1 1 20 HIS HD2  H  16.225 -13.594 -22.965 1.00 . A A . 728 HIS HD2  1 1 
       19 20765 1 1 20 HIS HE1  H  15.237 -17.161 -24.974 1.00 . A A . 728 HIS HE1  1 1 
       19 20766 1 1 20 HIS N    N  11.840 -11.783 -22.488 1.00 . A A . 728 HIS N    1 1 
       19 20767 1 1 20 HIS ND1  N  14.106 -15.371 -24.639 1.00 . A A . 728 HIS ND1  1 1 
       19 20768 1 1 20 HIS NE2  N  16.159 -15.579 -23.895 1.00 . A A . 728 HIS NE2  1 1 
       19 20769 1 1 20 HIS O    O  13.938 -13.785 -20.611 1.00 . A A . 728 HIS O    1 1 
       19 20770 1 1 21 PHE C    C  15.031 -11.392 -18.984 1.00 . A A . 729 PHE C    1 1 
       19 20771 1 1 21 PHE CA   C  15.565 -11.584 -20.395 1.00 . A A . 729 PHE CA   1 1 
       19 20772 1 1 21 PHE CB   C  16.479 -10.421 -20.795 1.00 . A A . 729 PHE CB   1 1 
       19 20773 1 1 21 PHE CD1  C  18.027 -11.870 -22.130 1.00 . A A . 729 PHE CD1  1 1 
       19 20774 1 1 21 PHE CD2  C  17.349  -9.789 -23.075 1.00 . A A . 729 PHE CD2  1 1 
       19 20775 1 1 21 PHE CE1  C  18.789 -12.135 -23.251 1.00 . A A . 729 PHE CE1  1 1 
       19 20776 1 1 21 PHE CE2  C  18.113 -10.052 -24.202 1.00 . A A . 729 PHE CE2  1 1 
       19 20777 1 1 21 PHE CG   C  17.298 -10.699 -22.027 1.00 . A A . 729 PHE CG   1 1 
       19 20778 1 1 21 PHE CZ   C  18.832 -11.228 -24.287 1.00 . A A . 729 PHE CZ   1 1 
       19 20779 1 1 21 PHE H    H  14.232 -10.974 -21.916 1.00 . A A . 729 PHE H    1 1 
       19 20780 1 1 21 PHE HA   H  16.139 -12.499 -20.420 1.00 . A A . 729 PHE HA   1 1 
       19 20781 1 1 21 PHE HB2  H  15.875  -9.546 -20.986 1.00 . A A . 729 PHE HB2  1 1 
       19 20782 1 1 21 PHE HB3  H  17.159 -10.212 -19.983 1.00 . A A . 729 PHE HB3  1 1 
       19 20783 1 1 21 PHE HD1  H  17.994 -12.584 -21.324 1.00 . A A . 729 PHE HD1  1 1 
       19 20784 1 1 21 PHE HD2  H  16.789  -8.870 -23.009 1.00 . A A . 729 PHE HD2  1 1 
       19 20785 1 1 21 PHE HE1  H  19.355 -13.054 -23.315 1.00 . A A . 729 PHE HE1  1 1 
       19 20786 1 1 21 PHE HE2  H  18.151  -9.340 -25.014 1.00 . A A . 729 PHE HE2  1 1 
       19 20787 1 1 21 PHE HZ   H  19.427 -11.435 -25.165 1.00 . A A . 729 PHE HZ   1 1 
       19 20788 1 1 21 PHE N    N  14.476 -11.732 -21.338 1.00 . A A . 729 PHE N    1 1 
       19 20789 1 1 21 PHE O    O  15.614 -11.892 -18.025 1.00 . A A . 729 PHE O    1 1 
       19 20790 1 1 22 ARG C    C  12.843 -11.792 -16.952 1.00 . A A . 730 ARG C    1 1 
       19 20791 1 1 22 ARG CA   C  13.298 -10.469 -17.559 1.00 . A A . 730 ARG CA   1 1 
       19 20792 1 1 22 ARG CB   C  12.107  -9.514 -17.660 1.00 . A A . 730 ARG CB   1 1 
       19 20793 1 1 22 ARG CD   C  10.518  -7.976 -16.444 1.00 . A A . 730 ARG CD   1 1 
       19 20794 1 1 22 ARG CG   C  11.746  -8.864 -16.333 1.00 . A A . 730 ARG CG   1 1 
       19 20795 1 1 22 ARG CZ   C   8.305  -8.732 -15.645 1.00 . A A . 730 ARG CZ   1 1 
       19 20796 1 1 22 ARG H    H  13.487 -10.311 -19.672 1.00 . A A . 730 ARG H    1 1 
       19 20797 1 1 22 ARG HA   H  14.047 -10.032 -16.915 1.00 . A A . 730 ARG HA   1 1 
       19 20798 1 1 22 ARG HB2  H  12.343  -8.732 -18.370 1.00 . A A . 730 ARG HB2  1 1 
       19 20799 1 1 22 ARG HB3  H  11.248 -10.064 -18.015 1.00 . A A . 730 ARG HB3  1 1 
       19 20800 1 1 22 ARG HD2  H  10.464  -7.352 -15.568 1.00 . A A . 730 ARG HD2  1 1 
       19 20801 1 1 22 ARG HD3  H  10.618  -7.352 -17.321 1.00 . A A . 730 ARG HD3  1 1 
       19 20802 1 1 22 ARG HE   H   9.179  -9.322 -17.347 1.00 . A A . 730 ARG HE   1 1 
       19 20803 1 1 22 ARG HG2  H  11.545  -9.639 -15.608 1.00 . A A . 730 ARG HG2  1 1 
       19 20804 1 1 22 ARG HG3  H  12.583  -8.266 -15.999 1.00 . A A . 730 ARG HG3  1 1 
       19 20805 1 1 22 ARG HH11 H   9.205  -7.376 -14.426 1.00 . A A . 730 ARG HH11 1 1 
       19 20806 1 1 22 ARG HH12 H   7.658  -7.950 -13.890 1.00 . A A . 730 ARG HH12 1 1 
       19 20807 1 1 22 ARG HH21 H   7.140 -10.066 -16.635 1.00 . A A . 730 ARG HH21 1 1 
       19 20808 1 1 22 ARG HH22 H   6.494  -9.479 -15.134 1.00 . A A . 730 ARG HH22 1 1 
       19 20809 1 1 22 ARG N    N  13.908 -10.693 -18.863 1.00 . A A . 730 ARG N    1 1 
       19 20810 1 1 22 ARG NE   N   9.285  -8.752 -16.552 1.00 . A A . 730 ARG NE   1 1 
       19 20811 1 1 22 ARG NH1  N   8.398  -7.956 -14.568 1.00 . A A . 730 ARG NH1  1 1 
       19 20812 1 1 22 ARG NH2  N   7.226  -9.483 -15.820 1.00 . A A . 730 ARG NH2  1 1 
       19 20813 1 1 22 ARG O    O  12.993 -12.018 -15.752 1.00 . A A . 730 ARG O    1 1 
       19 20814 1 1 23 ALA C    C  13.025 -14.816 -16.868 1.00 . A A . 731 ALA C    1 1 
       19 20815 1 1 23 ALA CA   C  11.848 -13.981 -17.356 1.00 . A A . 731 ALA CA   1 1 
       19 20816 1 1 23 ALA CB   C  11.123 -14.704 -18.481 1.00 . A A . 731 ALA CB   1 1 
       19 20817 1 1 23 ALA H    H  12.187 -12.412 -18.740 1.00 . A A . 731 ALA H    1 1 
       19 20818 1 1 23 ALA HA   H  11.154 -13.842 -16.541 1.00 . A A . 731 ALA HA   1 1 
       19 20819 1 1 23 ALA HB1  H  10.766 -15.656 -18.121 1.00 . A A . 731 ALA HB1  1 1 
       19 20820 1 1 23 ALA HB2  H  11.804 -14.865 -19.303 1.00 . A A . 731 ALA HB2  1 1 
       19 20821 1 1 23 ALA HB3  H  10.288 -14.107 -18.817 1.00 . A A . 731 ALA HB3  1 1 
       19 20822 1 1 23 ALA N    N  12.297 -12.663 -17.795 1.00 . A A . 731 ALA N    1 1 
       19 20823 1 1 23 ALA O    O  12.974 -15.402 -15.785 1.00 . A A . 731 ALA O    1 1 
       19 20824 1 1 24 MET C    C  15.905 -15.092 -16.015 1.00 . A A . 732 MET C    1 1 
       19 20825 1 1 24 MET CA   C  15.282 -15.614 -17.304 1.00 . A A . 732 MET CA   1 1 
       19 20826 1 1 24 MET CB   C  16.313 -15.597 -18.441 1.00 . A A . 732 MET CB   1 1 
       19 20827 1 1 24 MET CE   C  18.391 -15.946 -20.750 1.00 . A A . 732 MET CE   1 1 
       19 20828 1 1 24 MET CG   C  15.870 -16.376 -19.669 1.00 . A A . 732 MET CG   1 1 
       19 20829 1 1 24 MET H    H  14.075 -14.351 -18.504 1.00 . A A . 732 MET H    1 1 
       19 20830 1 1 24 MET HA   H  14.972 -16.635 -17.139 1.00 . A A . 732 MET HA   1 1 
       19 20831 1 1 24 MET HB2  H  16.490 -14.572 -18.737 1.00 . A A . 732 MET HB2  1 1 
       19 20832 1 1 24 MET HB3  H  17.237 -16.021 -18.084 1.00 . A A . 732 MET HB3  1 1 
       19 20833 1 1 24 MET HE1  H  18.690 -15.518 -19.805 1.00 . A A . 732 MET HE1  1 1 
       19 20834 1 1 24 MET HE2  H  17.929 -15.185 -21.360 1.00 . A A . 732 MET HE2  1 1 
       19 20835 1 1 24 MET HE3  H  19.261 -16.339 -21.258 1.00 . A A . 732 MET HE3  1 1 
       19 20836 1 1 24 MET HG2  H  15.114 -17.088 -19.372 1.00 . A A . 732 MET HG2  1 1 
       19 20837 1 1 24 MET HG3  H  15.447 -15.683 -20.382 1.00 . A A . 732 MET HG3  1 1 
       19 20838 1 1 24 MET N    N  14.091 -14.850 -17.660 1.00 . A A . 732 MET N    1 1 
       19 20839 1 1 24 MET O    O  16.416 -15.865 -15.211 1.00 . A A . 732 MET O    1 1 
       19 20840 1 1 24 MET SD   S  17.223 -17.269 -20.460 1.00 . A A . 732 MET SD   1 1 
       19 20841 1 1 25 ILE C    C  15.545 -13.496 -13.375 1.00 . A A . 733 ILE C    1 1 
       19 20842 1 1 25 ILE CA   C  16.395 -13.176 -14.604 1.00 . A A . 733 ILE CA   1 1 
       19 20843 1 1 25 ILE CB   C  16.550 -11.642 -14.744 1.00 . A A . 733 ILE CB   1 1 
       19 20844 1 1 25 ILE CD1  C  17.835  -9.839 -16.009 1.00 . A A . 733 ILE CD1  1 1 
       19 20845 1 1 25 ILE CG1  C  17.634 -11.320 -15.772 1.00 . A A . 733 ILE CG1  1 1 
       19 20846 1 1 25 ILE CG2  C  16.888 -11.002 -13.400 1.00 . A A . 733 ILE CG2  1 1 
       19 20847 1 1 25 ILE H    H  15.429 -13.209 -16.492 1.00 . A A . 733 ILE H    1 1 
       19 20848 1 1 25 ILE HA   H  17.380 -13.596 -14.455 1.00 . A A . 733 ILE HA   1 1 
       19 20849 1 1 25 ILE HB   H  15.608 -11.236 -15.085 1.00 . A A . 733 ILE HB   1 1 
       19 20850 1 1 25 ILE HD11 H  18.602  -9.695 -16.754 1.00 . A A . 733 ILE HD11 1 1 
       19 20851 1 1 25 ILE HD12 H  18.134  -9.363 -15.087 1.00 . A A . 733 ILE HD12 1 1 
       19 20852 1 1 25 ILE HD13 H  16.910  -9.402 -16.358 1.00 . A A . 733 ILE HD13 1 1 
       19 20853 1 1 25 ILE HG12 H  18.574 -11.727 -15.431 1.00 . A A . 733 ILE HG12 1 1 
       19 20854 1 1 25 ILE HG13 H  17.371 -11.777 -16.716 1.00 . A A . 733 ILE HG13 1 1 
       19 20855 1 1 25 ILE HG21 H  16.105 -11.217 -12.688 1.00 . A A . 733 ILE HG21 1 1 
       19 20856 1 1 25 ILE HG22 H  16.978  -9.933 -13.525 1.00 . A A . 733 ILE HG22 1 1 
       19 20857 1 1 25 ILE HG23 H  17.825 -11.401 -13.037 1.00 . A A . 733 ILE HG23 1 1 
       19 20858 1 1 25 ILE N    N  15.844 -13.783 -15.811 1.00 . A A . 733 ILE N    1 1 
       19 20859 1 1 25 ILE O    O  16.071 -13.952 -12.363 1.00 . A A . 733 ILE O    1 1 
       19 20860 1 1 26 VAL C    C  13.349 -14.933 -11.850 1.00 . A A . 734 VAL C    1 1 
       19 20861 1 1 26 VAL CA   C  13.357 -13.473 -12.314 1.00 . A A . 734 VAL CA   1 1 
       19 20862 1 1 26 VAL CB   C  11.910 -12.989 -12.594 1.00 . A A . 734 VAL CB   1 1 
       19 20863 1 1 26 VAL CG1  C  11.221 -13.850 -13.641 1.00 . A A . 734 VAL CG1  1 1 
       19 20864 1 1 26 VAL CG2  C  11.095 -12.953 -11.310 1.00 . A A . 734 VAL CG2  1 1 
       19 20865 1 1 26 VAL H    H  13.851 -12.994 -14.327 1.00 . A A . 734 VAL H    1 1 
       19 20866 1 1 26 VAL HA   H  13.756 -12.868 -11.509 1.00 . A A . 734 VAL HA   1 1 
       19 20867 1 1 26 VAL HB   H  11.967 -11.981 -12.980 1.00 . A A . 734 VAL HB   1 1 
       19 20868 1 1 26 VAL HG11 H  11.164 -14.869 -13.289 1.00 . A A . 734 VAL HG11 1 1 
       19 20869 1 1 26 VAL HG12 H  11.787 -13.819 -14.559 1.00 . A A . 734 VAL HG12 1 1 
       19 20870 1 1 26 VAL HG13 H  10.224 -13.474 -13.818 1.00 . A A . 734 VAL HG13 1 1 
       19 20871 1 1 26 VAL HG21 H  11.047 -13.945 -10.886 1.00 . A A . 734 VAL HG21 1 1 
       19 20872 1 1 26 VAL HG22 H  10.096 -12.606 -11.528 1.00 . A A . 734 VAL HG22 1 1 
       19 20873 1 1 26 VAL HG23 H  11.564 -12.282 -10.604 1.00 . A A . 734 VAL HG23 1 1 
       19 20874 1 1 26 VAL N    N  14.235 -13.285 -13.469 1.00 . A A . 734 VAL N    1 1 
       19 20875 1 1 26 VAL O    O  13.276 -15.211 -10.652 1.00 . A A . 734 VAL O    1 1 
       19 20876 1 1 27 GLU C    C  14.894 -17.654 -11.934 1.00 . A A . 735 GLU C    1 1 
       19 20877 1 1 27 GLU CA   C  13.506 -17.280 -12.450 1.00 . A A . 735 GLU CA   1 1 
       19 20878 1 1 27 GLU CB   C  13.119 -18.135 -13.659 1.00 . A A . 735 GLU CB   1 1 
       19 20879 1 1 27 GLU CD   C  11.278 -18.828 -15.250 1.00 . A A . 735 GLU CD   1 1 
       19 20880 1 1 27 GLU CG   C  11.664 -17.963 -14.070 1.00 . A A . 735 GLU CG   1 1 
       19 20881 1 1 27 GLU H    H  13.497 -15.595 -13.739 1.00 . A A . 735 GLU H    1 1 
       19 20882 1 1 27 GLU HA   H  12.789 -17.449 -11.660 1.00 . A A . 735 GLU HA   1 1 
       19 20883 1 1 27 GLU HB2  H  13.743 -17.859 -14.497 1.00 . A A . 735 GLU HB2  1 1 
       19 20884 1 1 27 GLU HB3  H  13.285 -19.175 -13.421 1.00 . A A . 735 GLU HB3  1 1 
       19 20885 1 1 27 GLU HG2  H  11.036 -18.228 -13.234 1.00 . A A . 735 GLU HG2  1 1 
       19 20886 1 1 27 GLU HG3  H  11.497 -16.928 -14.331 1.00 . A A . 735 GLU HG3  1 1 
       19 20887 1 1 27 GLU N    N  13.457 -15.866 -12.792 1.00 . A A . 735 GLU N    1 1 
       19 20888 1 1 27 GLU O    O  15.038 -18.534 -11.086 1.00 . A A . 735 GLU O    1 1 
       19 20889 1 1 27 GLU OE1  O  11.253 -20.066 -15.102 1.00 . A A . 735 GLU OE1  1 1 
       19 20890 1 1 27 GLU OE2  O  10.974 -18.274 -16.328 1.00 . A A . 735 GLU OE2  1 1 
       19 20891 1 1 28 PHE C    C  17.395 -16.640 -10.516 1.00 . A A . 736 PHE C    1 1 
       19 20892 1 1 28 PHE CA   C  17.276 -17.130 -11.958 1.00 . A A . 736 PHE CA   1 1 
       19 20893 1 1 28 PHE CB   C  18.242 -16.376 -12.883 1.00 . A A . 736 PHE CB   1 1 
       19 20894 1 1 28 PHE CD1  C  20.548 -16.533 -11.893 1.00 . A A . 736 PHE CD1  1 1 
       19 20895 1 1 28 PHE CD2  C  19.449 -14.416 -11.886 1.00 . A A . 736 PHE CD2  1 1 
       19 20896 1 1 28 PHE CE1  C  21.647 -15.962 -11.279 1.00 . A A . 736 PHE CE1  1 1 
       19 20897 1 1 28 PHE CE2  C  20.545 -13.841 -11.275 1.00 . A A . 736 PHE CE2  1 1 
       19 20898 1 1 28 PHE CG   C  19.437 -15.767 -12.202 1.00 . A A . 736 PHE CG   1 1 
       19 20899 1 1 28 PHE CZ   C  21.645 -14.614 -10.971 1.00 . A A . 736 PHE CZ   1 1 
       19 20900 1 1 28 PHE H    H  15.738 -16.328 -13.167 1.00 . A A . 736 PHE H    1 1 
       19 20901 1 1 28 PHE HA   H  17.513 -18.184 -11.986 1.00 . A A . 736 PHE HA   1 1 
       19 20902 1 1 28 PHE HB2  H  18.610 -17.061 -13.632 1.00 . A A . 736 PHE HB2  1 1 
       19 20903 1 1 28 PHE HB3  H  17.701 -15.579 -13.373 1.00 . A A . 736 PHE HB3  1 1 
       19 20904 1 1 28 PHE HD1  H  20.550 -17.585 -12.133 1.00 . A A . 736 PHE HD1  1 1 
       19 20905 1 1 28 PHE HD2  H  18.587 -13.811 -12.121 1.00 . A A . 736 PHE HD2  1 1 
       19 20906 1 1 28 PHE HE1  H  22.511 -16.568 -11.045 1.00 . A A . 736 PHE HE1  1 1 
       19 20907 1 1 28 PHE HE2  H  20.540 -12.787 -11.032 1.00 . A A . 736 PHE HE2  1 1 
       19 20908 1 1 28 PHE HZ   H  22.503 -14.163 -10.499 1.00 . A A . 736 PHE HZ   1 1 
       19 20909 1 1 28 PHE N    N  15.910 -16.965 -12.441 1.00 . A A . 736 PHE N    1 1 
       19 20910 1 1 28 PHE O    O  18.102 -17.234  -9.702 1.00 . A A . 736 PHE O    1 1 
       19 20911 1 1 29 MET C    C  16.149 -15.987  -7.846 1.00 . A A . 737 MET C    1 1 
       19 20912 1 1 29 MET CA   C  16.681 -14.992  -8.867 1.00 . A A . 737 MET CA   1 1 
       19 20913 1 1 29 MET CB   C  15.837 -13.716  -8.833 1.00 . A A . 737 MET CB   1 1 
       19 20914 1 1 29 MET CE   C  15.104 -10.724  -8.066 1.00 . A A . 737 MET CE   1 1 
       19 20915 1 1 29 MET CG   C  16.415 -12.581  -9.659 1.00 . A A . 737 MET CG   1 1 
       19 20916 1 1 29 MET H    H  16.135 -15.141 -10.910 1.00 . A A . 737 MET H    1 1 
       19 20917 1 1 29 MET HA   H  17.699 -14.744  -8.614 1.00 . A A . 737 MET HA   1 1 
       19 20918 1 1 29 MET HB2  H  14.851 -13.941  -9.210 1.00 . A A . 737 MET HB2  1 1 
       19 20919 1 1 29 MET HB3  H  15.755 -13.382  -7.809 1.00 . A A . 737 MET HB3  1 1 
       19 20920 1 1 29 MET HE1  H  14.480  -9.847  -7.992 1.00 . A A . 737 MET HE1  1 1 
       19 20921 1 1 29 MET HE2  H  16.072 -10.518  -7.635 1.00 . A A . 737 MET HE2  1 1 
       19 20922 1 1 29 MET HE3  H  14.639 -11.543  -7.537 1.00 . A A . 737 MET HE3  1 1 
       19 20923 1 1 29 MET HG2  H  17.334 -12.253  -9.200 1.00 . A A . 737 MET HG2  1 1 
       19 20924 1 1 29 MET HG3  H  16.623 -12.949 -10.652 1.00 . A A . 737 MET HG3  1 1 
       19 20925 1 1 29 MET N    N  16.678 -15.566 -10.207 1.00 . A A . 737 MET N    1 1 
       19 20926 1 1 29 MET O    O  16.538 -15.957  -6.679 1.00 . A A . 737 MET O    1 1 
       19 20927 1 1 29 MET SD   S  15.300 -11.168  -9.789 1.00 . A A . 737 MET SD   1 1 
       19 20928 1 1 30 ALA C    C  15.331 -19.240  -7.650 1.00 . A A . 738 ALA C    1 1 
       19 20929 1 1 30 ALA CA   C  14.682 -17.878  -7.431 1.00 . A A . 738 ALA CA   1 1 
       19 20930 1 1 30 ALA CB   C  13.184 -17.960  -7.676 1.00 . A A . 738 ALA CB   1 1 
       19 20931 1 1 30 ALA H    H  15.019 -16.851  -9.246 1.00 . A A . 738 ALA H    1 1 
       19 20932 1 1 30 ALA HA   H  14.843 -17.573  -6.407 1.00 . A A . 738 ALA HA   1 1 
       19 20933 1 1 30 ALA HB1  H  12.740 -16.989  -7.513 1.00 . A A . 738 ALA HB1  1 1 
       19 20934 1 1 30 ALA HB2  H  12.747 -18.675  -6.997 1.00 . A A . 738 ALA HB2  1 1 
       19 20935 1 1 30 ALA HB3  H  13.002 -18.272  -8.694 1.00 . A A . 738 ALA HB3  1 1 
       19 20936 1 1 30 ALA N    N  15.274 -16.873  -8.299 1.00 . A A . 738 ALA N    1 1 
       19 20937 1 1 30 ALA O    O  14.860 -20.253  -7.137 1.00 . A A . 738 ALA O    1 1 
       19 20938 1 1 31 SER C    C  18.287 -20.684  -7.747 1.00 . A A . 739 SER C    1 1 
       19 20939 1 1 31 SER CA   C  17.114 -20.497  -8.709 1.00 . A A . 739 SER CA   1 1 
       19 20940 1 1 31 SER CB   C  17.600 -20.491 -10.163 1.00 . A A . 739 SER CB   1 1 
       19 20941 1 1 31 SER H    H  16.764 -18.415  -8.772 1.00 . A A . 739 SER H    1 1 
       19 20942 1 1 31 SER HA   H  16.415 -21.311  -8.572 1.00 . A A . 739 SER HA   1 1 
       19 20943 1 1 31 SER HB2  H  16.815 -20.114 -10.801 1.00 . A A . 739 SER HB2  1 1 
       19 20944 1 1 31 SER HB3  H  18.470 -19.856 -10.245 1.00 . A A . 739 SER HB3  1 1 
       19 20945 1 1 31 SER HG   H  17.142 -22.332 -10.666 1.00 . A A . 739 SER HG   1 1 
       19 20946 1 1 31 SER N    N  16.418 -19.257  -8.410 1.00 . A A . 739 SER N    1 1 
       19 20947 1 1 31 SER O    O  18.364 -20.019  -6.713 1.00 . A A . 739 SER O    1 1 
       19 20948 1 1 31 SER OG   O  17.948 -21.800 -10.594 1.00 . A A . 739 SER OG   1 1 
       19 20949 1 1 32 LYS C    C  21.631 -21.363  -7.748 1.00 . A A . 740 LYS C    1 1 
       19 20950 1 1 32 LYS CA   C  20.313 -21.907  -7.204 1.00 . A A . 740 LYS CA   1 1 
       19 20951 1 1 32 LYS CB   C  20.408 -23.420  -6.998 1.00 . A A . 740 LYS CB   1 1 
       19 20952 1 1 32 LYS CD   C  20.607 -25.707  -8.020 1.00 . A A . 740 LYS CD   1 1 
       19 20953 1 1 32 LYS CE   C  21.746 -26.121  -7.098 1.00 . A A . 740 LYS CE   1 1 
       19 20954 1 1 32 LYS CG   C  20.612 -24.209  -8.283 1.00 . A A . 740 LYS CG   1 1 
       19 20955 1 1 32 LYS H    H  19.114 -22.052  -8.945 1.00 . A A . 740 LYS H    1 1 
       19 20956 1 1 32 LYS HA   H  20.118 -21.441  -6.250 1.00 . A A . 740 LYS HA   1 1 
       19 20957 1 1 32 LYS HB2  H  21.238 -23.628  -6.340 1.00 . A A . 740 LYS HB2  1 1 
       19 20958 1 1 32 LYS HB3  H  19.495 -23.765  -6.531 1.00 . A A . 740 LYS HB3  1 1 
       19 20959 1 1 32 LYS HD2  H  19.669 -25.979  -7.559 1.00 . A A . 740 LYS HD2  1 1 
       19 20960 1 1 32 LYS HD3  H  20.710 -26.226  -8.962 1.00 . A A . 740 LYS HD3  1 1 
       19 20961 1 1 32 LYS HE2  H  22.684 -25.939  -7.602 1.00 . A A . 740 LYS HE2  1 1 
       19 20962 1 1 32 LYS HE3  H  21.701 -25.525  -6.201 1.00 . A A . 740 LYS HE3  1 1 
       19 20963 1 1 32 LYS HG2  H  19.815 -23.972  -8.971 1.00 . A A . 740 LYS HG2  1 1 
       19 20964 1 1 32 LYS HG3  H  21.562 -23.931  -8.716 1.00 . A A . 740 LYS HG3  1 1 
       19 20965 1 1 32 LYS HZ1  H  21.805 -28.152  -7.571 1.00 . A A . 740 LYS HZ1  1 1 
       19 20966 1 1 32 LYS HZ2  H  20.736 -27.769  -6.318 1.00 . A A . 740 LYS HZ2  1 1 
       19 20967 1 1 32 LYS HZ3  H  22.402 -27.787  -6.030 1.00 . A A . 740 LYS HZ3  1 1 
       19 20968 1 1 32 LYS N    N  19.197 -21.589  -8.084 1.00 . A A . 740 LYS N    1 1 
       19 20969 1 1 32 LYS NZ   N  21.667 -27.556  -6.731 1.00 . A A . 740 LYS NZ   1 1 
       19 20970 1 1 32 LYS O    O  22.703 -21.691  -7.242 1.00 . A A . 740 LYS O    1 1 
       19 20971 1 1 33 LYS C    C  23.014 -18.568  -8.670 1.00 . A A . 741 LYS C    1 1 
       19 20972 1 1 33 LYS CA   C  22.739 -19.908  -9.338 1.00 . A A . 741 LYS CA   1 1 
       19 20973 1 1 33 LYS CB   C  22.596 -19.714 -10.849 1.00 . A A . 741 LYS CB   1 1 
       19 20974 1 1 33 LYS CD   C  22.735 -20.711 -13.149 1.00 . A A . 741 LYS CD   1 1 
       19 20975 1 1 33 LYS CE   C  23.178 -21.917 -13.966 1.00 . A A . 741 LYS CE   1 1 
       19 20976 1 1 33 LYS CG   C  22.803 -20.986 -11.656 1.00 . A A . 741 LYS CG   1 1 
       19 20977 1 1 33 LYS H    H  20.672 -20.307  -9.142 1.00 . A A . 741 LYS H    1 1 
       19 20978 1 1 33 LYS HA   H  23.573 -20.566  -9.148 1.00 . A A . 741 LYS HA   1 1 
       19 20979 1 1 33 LYS HB2  H  21.605 -19.339 -11.059 1.00 . A A . 741 LYS HB2  1 1 
       19 20980 1 1 33 LYS HB3  H  23.322 -18.984 -11.175 1.00 . A A . 741 LYS HB3  1 1 
       19 20981 1 1 33 LYS HD2  H  21.718 -20.464 -13.412 1.00 . A A . 741 LYS HD2  1 1 
       19 20982 1 1 33 LYS HD3  H  23.381 -19.874 -13.376 1.00 . A A . 741 LYS HD3  1 1 
       19 20983 1 1 33 LYS HE2  H  23.152 -21.655 -15.012 1.00 . A A . 741 LYS HE2  1 1 
       19 20984 1 1 33 LYS HE3  H  24.190 -22.171 -13.686 1.00 . A A . 741 LYS HE3  1 1 
       19 20985 1 1 33 LYS HG2  H  23.773 -21.399 -11.419 1.00 . A A . 741 LYS HG2  1 1 
       19 20986 1 1 33 LYS HG3  H  22.034 -21.697 -11.393 1.00 . A A . 741 LYS HG3  1 1 
       19 20987 1 1 33 LYS HZ1  H  22.283 -23.350 -12.740 1.00 . A A . 741 LYS HZ1  1 1 
       19 20988 1 1 33 LYS HZ2  H  22.662 -23.913 -14.286 1.00 . A A . 741 LYS HZ2  1 1 
       19 20989 1 1 33 LYS HZ3  H  21.333 -22.893 -14.061 1.00 . A A . 741 LYS HZ3  1 1 
       19 20990 1 1 33 LYS N    N  21.550 -20.526  -8.772 1.00 . A A . 741 LYS N    1 1 
       19 20991 1 1 33 LYS NZ   N  22.304 -23.100 -13.747 1.00 . A A . 741 LYS NZ   1 1 
       19 20992 1 1 33 LYS O    O  22.098 -17.779  -8.438 1.00 . A A . 741 LYS O    1 1 
       19 20993 1 1 34 MET C    C  24.832 -15.971  -8.771 1.00 . A A . 742 MET C    1 1 
       19 20994 1 1 34 MET CA   C  24.680 -17.073  -7.730 1.00 . A A . 742 MET CA   1 1 
       19 20995 1 1 34 MET CB   C  25.987 -17.254  -6.943 1.00 . A A . 742 MET CB   1 1 
       19 20996 1 1 34 MET CE   C  28.697 -19.156  -9.503 1.00 . A A . 742 MET CE   1 1 
       19 20997 1 1 34 MET CG   C  27.217 -17.548  -7.797 1.00 . A A . 742 MET CG   1 1 
       19 20998 1 1 34 MET H    H  24.960 -19.000  -8.555 1.00 . A A . 742 MET H    1 1 
       19 20999 1 1 34 MET HA   H  23.895 -16.788  -7.043 1.00 . A A . 742 MET HA   1 1 
       19 21000 1 1 34 MET HB2  H  26.179 -16.352  -6.383 1.00 . A A . 742 MET HB2  1 1 
       19 21001 1 1 34 MET HB3  H  25.856 -18.072  -6.251 1.00 . A A . 742 MET HB3  1 1 
       19 21002 1 1 34 MET HE1  H  29.471 -19.154  -8.749 1.00 . A A . 742 MET HE1  1 1 
       19 21003 1 1 34 MET HE2  H  28.813 -18.293 -10.142 1.00 . A A . 742 MET HE2  1 1 
       19 21004 1 1 34 MET HE3  H  28.776 -20.055 -10.097 1.00 . A A . 742 MET HE3  1 1 
       19 21005 1 1 34 MET HG2  H  27.345 -16.746  -8.505 1.00 . A A . 742 MET HG2  1 1 
       19 21006 1 1 34 MET HG3  H  28.081 -17.596  -7.151 1.00 . A A . 742 MET HG3  1 1 
       19 21007 1 1 34 MET N    N  24.277 -18.320  -8.362 1.00 . A A . 742 MET N    1 1 
       19 21008 1 1 34 MET O    O  24.716 -14.787  -8.458 1.00 . A A . 742 MET O    1 1 
       19 21009 1 1 34 MET SD   S  27.093 -19.102  -8.709 1.00 . A A . 742 MET SD   1 1 
       19 21010 1 1 35 GLN C    C  24.837 -16.066 -12.438 1.00 . A A . 743 GLN C    1 1 
       19 21011 1 1 35 GLN CA   C  25.206 -15.419 -11.107 1.00 . A A . 743 GLN CA   1 1 
       19 21012 1 1 35 GLN CB   C  26.616 -14.819 -11.170 1.00 . A A . 743 GLN CB   1 1 
       19 21013 1 1 35 GLN CD   C  29.111 -15.218 -11.300 1.00 . A A . 743 GLN CD   1 1 
       19 21014 1 1 35 GLN CG   C  27.729 -15.846 -11.298 1.00 . A A . 743 GLN CG   1 1 
       19 21015 1 1 35 GLN H    H  25.192 -17.325 -10.197 1.00 . A A . 743 GLN H    1 1 
       19 21016 1 1 35 GLN HA   H  24.503 -14.622 -10.914 1.00 . A A . 743 GLN HA   1 1 
       19 21017 1 1 35 GLN HB2  H  26.672 -14.155 -12.020 1.00 . A A . 743 GLN HB2  1 1 
       19 21018 1 1 35 GLN HB3  H  26.786 -14.246 -10.271 1.00 . A A . 743 GLN HB3  1 1 
       19 21019 1 1 35 GLN HE21 H  28.477 -13.722 -10.154 1.00 . A A . 743 GLN HE21 1 1 
       19 21020 1 1 35 GLN HE22 H  30.143 -13.667 -10.617 1.00 . A A . 743 GLN HE22 1 1 
       19 21021 1 1 35 GLN HG2  H  27.666 -16.535 -10.470 1.00 . A A . 743 GLN HG2  1 1 
       19 21022 1 1 35 GLN HG3  H  27.595 -16.386 -12.224 1.00 . A A . 743 GLN HG3  1 1 
       19 21023 1 1 35 GLN N    N  25.088 -16.369 -10.013 1.00 . A A . 743 GLN N    1 1 
       19 21024 1 1 35 GLN NE2  N  29.258 -14.089 -10.621 1.00 . A A . 743 GLN NE2  1 1 
       19 21025 1 1 35 GLN O    O  25.203 -17.211 -12.713 1.00 . A A . 743 GLN O    1 1 
       19 21026 1 1 35 GLN OE1  O  30.044 -15.745 -11.904 1.00 . A A . 743 GLN OE1  1 1 
       19 21027 1 1 36 LEU C    C  24.505 -15.152 -15.633 1.00 . A A . 744 LEU C    1 1 
       19 21028 1 1 36 LEU CA   C  23.650 -15.781 -14.548 1.00 . A A . 744 LEU CA   1 1 
       19 21029 1 1 36 LEU CB   C  22.176 -15.417 -14.755 1.00 . A A . 744 LEU CB   1 1 
       19 21030 1 1 36 LEU CD1  C  21.594 -17.367 -16.236 1.00 . A A . 744 LEU CD1  1 1 
       19 21031 1 1 36 LEU CD2  C  20.121 -15.353 -16.182 1.00 . A A . 744 LEU CD2  1 1 
       19 21032 1 1 36 LEU CG   C  21.554 -15.855 -16.084 1.00 . A A . 744 LEU CG   1 1 
       19 21033 1 1 36 LEU H    H  23.852 -14.418 -12.958 1.00 . A A . 744 LEU H    1 1 
       19 21034 1 1 36 LEU HA   H  23.764 -16.855 -14.586 1.00 . A A . 744 LEU HA   1 1 
       19 21035 1 1 36 LEU HB2  H  21.605 -15.862 -13.954 1.00 . A A . 744 LEU HB2  1 1 
       19 21036 1 1 36 LEU HB3  H  22.084 -14.343 -14.679 1.00 . A A . 744 LEU HB3  1 1 
       19 21037 1 1 36 LEU HD11 H  21.092 -17.650 -17.152 1.00 . A A . 744 LEU HD11 1 1 
       19 21038 1 1 36 LEU HD12 H  21.096 -17.828 -15.396 1.00 . A A . 744 LEU HD12 1 1 
       19 21039 1 1 36 LEU HD13 H  22.621 -17.698 -16.273 1.00 . A A . 744 LEU HD13 1 1 
       19 21040 1 1 36 LEU HD21 H  20.116 -14.272 -16.146 1.00 . A A . 744 LEU HD21 1 1 
       19 21041 1 1 36 LEU HD22 H  19.544 -15.745 -15.358 1.00 . A A . 744 LEU HD22 1 1 
       19 21042 1 1 36 LEU HD23 H  19.686 -15.683 -17.114 1.00 . A A . 744 LEU HD23 1 1 
       19 21043 1 1 36 LEU HG   H  22.116 -15.422 -16.900 1.00 . A A . 744 LEU HG   1 1 
       19 21044 1 1 36 LEU N    N  24.099 -15.322 -13.247 1.00 . A A . 744 LEU N    1 1 
       19 21045 1 1 36 LEU O    O  24.395 -13.957 -15.920 1.00 . A A . 744 LEU O    1 1 
       19 21046 1 1 37 GLU C    C  25.588 -15.647 -18.615 1.00 . A A . 745 GLU C    1 1 
       19 21047 1 1 37 GLU CA   C  26.266 -15.502 -17.260 1.00 . A A . 745 GLU CA   1 1 
       19 21048 1 1 37 GLU CB   C  27.563 -16.305 -17.230 1.00 . A A . 745 GLU CB   1 1 
       19 21049 1 1 37 GLU CD   C  29.421 -17.227 -15.795 1.00 . A A . 745 GLU CD   1 1 
       19 21050 1 1 37 GLU CG   C  28.266 -16.256 -15.884 1.00 . A A . 745 GLU CG   1 1 
       19 21051 1 1 37 GLU H    H  25.430 -16.887 -15.899 1.00 . A A . 745 GLU H    1 1 
       19 21052 1 1 37 GLU HA   H  26.489 -14.459 -17.090 1.00 . A A . 745 GLU HA   1 1 
       19 21053 1 1 37 GLU HB2  H  27.342 -17.336 -17.462 1.00 . A A . 745 GLU HB2  1 1 
       19 21054 1 1 37 GLU HB3  H  28.235 -15.910 -17.977 1.00 . A A . 745 GLU HB3  1 1 
       19 21055 1 1 37 GLU HG2  H  28.643 -15.259 -15.730 1.00 . A A . 745 GLU HG2  1 1 
       19 21056 1 1 37 GLU HG3  H  27.551 -16.494 -15.109 1.00 . A A . 745 GLU HG3  1 1 
       19 21057 1 1 37 GLU N    N  25.378 -15.955 -16.201 1.00 . A A . 745 GLU N    1 1 
       19 21058 1 1 37 GLU O    O  25.300 -16.758 -19.062 1.00 . A A . 745 GLU O    1 1 
       19 21059 1 1 37 GLU OE1  O  29.172 -18.453 -15.770 1.00 . A A . 745 GLU OE1  1 1 
       19 21060 1 1 37 GLU OE2  O  30.584 -16.771 -15.759 1.00 . A A . 745 GLU OE2  1 1 
       19 21061 1 1 38 PHE C    C  25.732 -14.686 -21.661 1.00 . A A . 746 PHE C    1 1 
       19 21062 1 1 38 PHE CA   C  24.692 -14.505 -20.560 1.00 . A A . 746 PHE CA   1 1 
       19 21063 1 1 38 PHE CB   C  23.938 -13.191 -20.777 1.00 . A A . 746 PHE CB   1 1 
       19 21064 1 1 38 PHE CD1  C  22.743 -12.550 -18.658 1.00 . A A . 746 PHE CD1  1 1 
       19 21065 1 1 38 PHE CD2  C  21.460 -13.419 -20.471 1.00 . A A . 746 PHE CD2  1 1 
       19 21066 1 1 38 PHE CE1  C  21.592 -12.418 -17.907 1.00 . A A . 746 PHE CE1  1 1 
       19 21067 1 1 38 PHE CE2  C  20.308 -13.286 -19.723 1.00 . A A . 746 PHE CE2  1 1 
       19 21068 1 1 38 PHE CG   C  22.691 -13.052 -19.949 1.00 . A A . 746 PHE CG   1 1 
       19 21069 1 1 38 PHE CZ   C  20.373 -12.786 -18.440 1.00 . A A . 746 PHE CZ   1 1 
       19 21070 1 1 38 PHE H    H  25.583 -13.663 -18.840 1.00 . A A . 746 PHE H    1 1 
       19 21071 1 1 38 PHE HA   H  23.993 -15.325 -20.597 1.00 . A A . 746 PHE HA   1 1 
       19 21072 1 1 38 PHE HB2  H  24.591 -12.368 -20.529 1.00 . A A . 746 PHE HB2  1 1 
       19 21073 1 1 38 PHE HB3  H  23.656 -13.117 -21.818 1.00 . A A . 746 PHE HB3  1 1 
       19 21074 1 1 38 PHE HD1  H  23.696 -12.263 -18.240 1.00 . A A . 746 PHE HD1  1 1 
       19 21075 1 1 38 PHE HD2  H  21.406 -13.811 -21.477 1.00 . A A . 746 PHE HD2  1 1 
       19 21076 1 1 38 PHE HE1  H  21.645 -12.027 -16.901 1.00 . A A . 746 PHE HE1  1 1 
       19 21077 1 1 38 PHE HE2  H  19.356 -13.575 -20.142 1.00 . A A . 746 PHE HE2  1 1 
       19 21078 1 1 38 PHE HZ   H  19.472 -12.683 -17.853 1.00 . A A . 746 PHE HZ   1 1 
       19 21079 1 1 38 PHE N    N  25.327 -14.518 -19.253 1.00 . A A . 746 PHE N    1 1 
       19 21080 1 1 38 PHE O    O  26.894 -14.311 -21.491 1.00 . A A . 746 PHE O    1 1 
       19 21081 1 1 39 PRO C    C  26.587 -14.119 -24.608 1.00 . A A . 747 PRO C    1 1 
       19 21082 1 1 39 PRO CA   C  26.217 -15.450 -23.948 1.00 . A A . 747 PRO CA   1 1 
       19 21083 1 1 39 PRO CB   C  25.400 -16.315 -24.921 1.00 . A A . 747 PRO CB   1 1 
       19 21084 1 1 39 PRO CD   C  23.987 -15.809 -23.056 1.00 . A A . 747 PRO CD   1 1 
       19 21085 1 1 39 PRO CG   C  24.231 -16.814 -24.140 1.00 . A A . 747 PRO CG   1 1 
       19 21086 1 1 39 PRO HA   H  27.118 -15.971 -23.668 1.00 . A A . 747 PRO HA   1 1 
       19 21087 1 1 39 PRO HB2  H  25.083 -15.714 -25.760 1.00 . A A . 747 PRO HB2  1 1 
       19 21088 1 1 39 PRO HB3  H  26.012 -17.133 -25.273 1.00 . A A . 747 PRO HB3  1 1 
       19 21089 1 1 39 PRO HD2  H  23.318 -15.033 -23.402 1.00 . A A . 747 PRO HD2  1 1 
       19 21090 1 1 39 PRO HD3  H  23.589 -16.292 -22.177 1.00 . A A . 747 PRO HD3  1 1 
       19 21091 1 1 39 PRO HG2  H  23.365 -16.886 -24.784 1.00 . A A . 747 PRO HG2  1 1 
       19 21092 1 1 39 PRO HG3  H  24.459 -17.778 -23.713 1.00 . A A . 747 PRO HG3  1 1 
       19 21093 1 1 39 PRO N    N  25.330 -15.269 -22.799 1.00 . A A . 747 PRO N    1 1 
       19 21094 1 1 39 PRO O    O  25.858 -13.130 -24.494 1.00 . A A . 747 PRO O    1 1 
       19 21095 1 1 40 PRO C    C  27.309 -12.522 -27.217 1.00 . A A . 748 PRO C    1 1 
       19 21096 1 1 40 PRO CA   C  28.194 -12.879 -26.023 1.00 . A A . 748 PRO CA   1 1 
       19 21097 1 1 40 PRO CB   C  29.591 -13.263 -26.508 1.00 . A A . 748 PRO CB   1 1 
       19 21098 1 1 40 PRO CD   C  28.681 -15.199 -25.441 1.00 . A A . 748 PRO CD   1 1 
       19 21099 1 1 40 PRO CG   C  29.596 -14.752 -26.543 1.00 . A A . 748 PRO CG   1 1 
       19 21100 1 1 40 PRO HA   H  28.261 -12.029 -25.360 1.00 . A A . 748 PRO HA   1 1 
       19 21101 1 1 40 PRO HB2  H  29.749 -12.852 -27.492 1.00 . A A . 748 PRO HB2  1 1 
       19 21102 1 1 40 PRO HB3  H  30.335 -12.879 -25.824 1.00 . A A . 748 PRO HB3  1 1 
       19 21103 1 1 40 PRO HD2  H  28.169 -16.106 -25.722 1.00 . A A . 748 PRO HD2  1 1 
       19 21104 1 1 40 PRO HD3  H  29.236 -15.344 -24.526 1.00 . A A . 748 PRO HD3  1 1 
       19 21105 1 1 40 PRO HG2  H  29.229 -15.098 -27.498 1.00 . A A . 748 PRO HG2  1 1 
       19 21106 1 1 40 PRO HG3  H  30.597 -15.120 -26.371 1.00 . A A . 748 PRO HG3  1 1 
       19 21107 1 1 40 PRO N    N  27.732 -14.080 -25.309 1.00 . A A . 748 PRO N    1 1 
       19 21108 1 1 40 PRO O    O  27.532 -11.518 -27.894 1.00 . A A . 748 PRO O    1 1 
       19 21109 1 1 41 SER C    C  24.475 -11.926 -28.275 1.00 . A A . 749 SER C    1 1 
       19 21110 1 1 41 SER CA   C  25.372 -13.134 -28.558 1.00 . A A . 749 SER CA   1 1 
       19 21111 1 1 41 SER CB   C  24.535 -14.393 -28.757 1.00 . A A . 749 SER CB   1 1 
       19 21112 1 1 41 SER H    H  26.211 -14.153 -26.918 1.00 . A A . 749 SER H    1 1 
       19 21113 1 1 41 SER HA   H  25.939 -12.944 -29.457 1.00 . A A . 749 SER HA   1 1 
       19 21114 1 1 41 SER HB2  H  23.655 -14.152 -29.336 1.00 . A A . 749 SER HB2  1 1 
       19 21115 1 1 41 SER HB3  H  25.119 -15.135 -29.279 1.00 . A A . 749 SER HB3  1 1 
       19 21116 1 1 41 SER HG   H  23.260 -15.323 -27.594 1.00 . A A . 749 SER HG   1 1 
       19 21117 1 1 41 SER N    N  26.314 -13.356 -27.474 1.00 . A A . 749 SER N    1 1 
       19 21118 1 1 41 SER O    O  23.921 -11.321 -29.194 1.00 . A A . 749 SER O    1 1 
       19 21119 1 1 41 SER OG   O  24.131 -14.922 -27.506 1.00 . A A . 749 SER OG   1 1 
       19 21120 1 1 42 LEU C    C  24.280  -9.151 -27.141 1.00 . A A . 750 LEU C    1 1 
       19 21121 1 1 42 LEU CA   C  23.594 -10.399 -26.599 1.00 . A A . 750 LEU CA   1 1 
       19 21122 1 1 42 LEU CB   C  23.494 -10.312 -25.072 1.00 . A A . 750 LEU CB   1 1 
       19 21123 1 1 42 LEU CD1  C  22.684 -12.656 -24.587 1.00 . A A . 750 LEU CD1  1 1 
       19 21124 1 1 42 LEU CD2  C  22.256 -10.806 -22.956 1.00 . A A . 750 LEU CD2  1 1 
       19 21125 1 1 42 LEU CG   C  22.401 -11.169 -24.425 1.00 . A A . 750 LEU CG   1 1 
       19 21126 1 1 42 LEU H    H  24.745 -12.152 -26.306 1.00 . A A . 750 LEU H    1 1 
       19 21127 1 1 42 LEU HA   H  22.594 -10.467 -27.012 1.00 . A A . 750 LEU HA   1 1 
       19 21128 1 1 42 LEU HB2  H  24.445 -10.610 -24.657 1.00 . A A . 750 LEU HB2  1 1 
       19 21129 1 1 42 LEU HB3  H  23.314  -9.282 -24.806 1.00 . A A . 750 LEU HB3  1 1 
       19 21130 1 1 42 LEU HD11 H  21.911 -13.225 -24.096 1.00 . A A . 750 LEU HD11 1 1 
       19 21131 1 1 42 LEU HD12 H  23.642 -12.891 -24.146 1.00 . A A . 750 LEU HD12 1 1 
       19 21132 1 1 42 LEU HD13 H  22.701 -12.906 -25.638 1.00 . A A . 750 LEU HD13 1 1 
       19 21133 1 1 42 LEU HD21 H  23.196 -10.969 -22.451 1.00 . A A . 750 LEU HD21 1 1 
       19 21134 1 1 42 LEU HD22 H  21.493 -11.426 -22.507 1.00 . A A . 750 LEU HD22 1 1 
       19 21135 1 1 42 LEU HD23 H  21.973  -9.767 -22.869 1.00 . A A . 750 LEU HD23 1 1 
       19 21136 1 1 42 LEU HG   H  21.461 -10.958 -24.910 1.00 . A A . 750 LEU HG   1 1 
       19 21137 1 1 42 LEU N    N  24.334 -11.588 -26.999 1.00 . A A . 750 LEU N    1 1 
       19 21138 1 1 42 LEU O    O  25.416  -8.845 -26.771 1.00 . A A . 750 LEU O    1 1 
       19 21139 1 1 43 ASN C    C  23.914  -6.035 -27.698 1.00 . A A . 751 ASN C    1 1 
       19 21140 1 1 43 ASN CA   C  24.161  -7.229 -28.614 1.00 . A A . 751 ASN CA   1 1 
       19 21141 1 1 43 ASN CB   C  23.574  -6.961 -30.011 1.00 . A A . 751 ASN CB   1 1 
       19 21142 1 1 43 ASN CG   C  22.137  -6.466 -29.979 1.00 . A A . 751 ASN CG   1 1 
       19 21143 1 1 43 ASN H    H  22.695  -8.729 -28.284 1.00 . A A . 751 ASN H    1 1 
       19 21144 1 1 43 ASN HA   H  25.227  -7.376 -28.705 1.00 . A A . 751 ASN HA   1 1 
       19 21145 1 1 43 ASN HB2  H  24.176  -6.216 -30.506 1.00 . A A . 751 ASN HB2  1 1 
       19 21146 1 1 43 ASN HB3  H  23.606  -7.878 -30.583 1.00 . A A . 751 ASN HB3  1 1 
       19 21147 1 1 43 ASN HD21 H  21.454  -8.314 -30.197 1.00 . A A . 751 ASN HD21 1 1 
       19 21148 1 1 43 ASN HD22 H  20.253  -7.077 -30.075 1.00 . A A . 751 ASN HD22 1 1 
       19 21149 1 1 43 ASN N    N  23.598  -8.438 -28.027 1.00 . A A . 751 ASN N    1 1 
       19 21150 1 1 43 ASN ND2  N  21.189  -7.375 -30.096 1.00 . A A . 751 ASN ND2  1 1 
       19 21151 1 1 43 ASN O    O  23.456  -6.203 -26.568 1.00 . A A . 751 ASN O    1 1 
       19 21152 1 1 43 ASN OD1  O  21.883  -5.266 -29.870 1.00 . A A . 751 ASN OD1  1 1 
       19 21153 1 1 44 SER C    C  22.709  -3.508 -26.758 1.00 . A A . 752 SER C    1 1 
       19 21154 1 1 44 SER CA   C  24.076  -3.605 -27.439 1.00 . A A . 752 SER CA   1 1 
       19 21155 1 1 44 SER CB   C  24.275  -2.423 -28.385 1.00 . A A . 752 SER CB   1 1 
       19 21156 1 1 44 SER H    H  24.563  -4.788 -29.114 1.00 . A A . 752 SER H    1 1 
       19 21157 1 1 44 SER HA   H  24.847  -3.583 -26.683 1.00 . A A . 752 SER HA   1 1 
       19 21158 1 1 44 SER HB2  H  23.375  -2.270 -28.963 1.00 . A A . 752 SER HB2  1 1 
       19 21159 1 1 44 SER HB3  H  24.491  -1.536 -27.811 1.00 . A A . 752 SER HB3  1 1 
       19 21160 1 1 44 SER HG   H  25.569  -1.848 -29.744 1.00 . A A . 752 SER HG   1 1 
       19 21161 1 1 44 SER N    N  24.220  -4.843 -28.197 1.00 . A A . 752 SER N    1 1 
       19 21162 1 1 44 SER O    O  22.625  -3.349 -25.538 1.00 . A A . 752 SER O    1 1 
       19 21163 1 1 44 SER OG   O  25.353  -2.666 -29.275 1.00 . A A . 752 SER OG   1 1 
       19 21164 1 1 45 HIS C    C  19.875  -4.650 -26.148 1.00 . A A . 753 HIS C    1 1 
       19 21165 1 1 45 HIS CA   C  20.292  -3.477 -27.025 1.00 . A A . 753 HIS CA   1 1 
       19 21166 1 1 45 HIS CB   C  19.295  -3.286 -28.167 1.00 . A A . 753 HIS CB   1 1 
       19 21167 1 1 45 HIS CD2  C  19.345  -0.708 -28.396 1.00 . A A . 753 HIS CD2  1 1 
       19 21168 1 1 45 HIS CE1  C  19.762  -0.544 -30.511 1.00 . A A . 753 HIS CE1  1 1 
       19 21169 1 1 45 HIS CG   C  19.443  -1.974 -28.875 1.00 . A A . 753 HIS CG   1 1 
       19 21170 1 1 45 HIS H    H  21.772  -3.888 -28.486 1.00 . A A . 753 HIS H    1 1 
       19 21171 1 1 45 HIS HA   H  20.293  -2.583 -26.417 1.00 . A A . 753 HIS HA   1 1 
       19 21172 1 1 45 HIS HB2  H  19.435  -4.074 -28.894 1.00 . A A . 753 HIS HB2  1 1 
       19 21173 1 1 45 HIS HB3  H  18.291  -3.341 -27.771 1.00 . A A . 753 HIS HB3  1 1 
       19 21174 1 1 45 HIS HD1  H  19.818  -2.589 -30.859 1.00 . A A . 753 HIS HD1  1 1 
       19 21175 1 1 45 HIS HD2  H  19.147  -0.433 -27.370 1.00 . A A . 753 HIS HD2  1 1 
       19 21176 1 1 45 HIS HE1  H  19.960  -0.146 -31.494 1.00 . A A . 753 HIS HE1  1 1 
       19 21177 1 1 45 HIS N    N  21.645  -3.651 -27.541 1.00 . A A . 753 HIS N    1 1 
       19 21178 1 1 45 HIS ND1  N  19.706  -1.849 -30.221 1.00 . A A . 753 HIS ND1  1 1 
       19 21179 1 1 45 HIS NE2  N  19.548   0.194 -29.437 1.00 . A A . 753 HIS NE2  1 1 
       19 21180 1 1 45 HIS O    O  19.099  -4.477 -25.204 1.00 . A A . 753 HIS O    1 1 
       19 21181 1 1 46 ASP C    C  20.699  -6.822 -24.242 1.00 . A A . 754 ASP C    1 1 
       19 21182 1 1 46 ASP CA   C  20.110  -7.016 -25.628 1.00 . A A . 754 ASP CA   1 1 
       19 21183 1 1 46 ASP CB   C  20.689  -8.292 -26.248 1.00 . A A . 754 ASP CB   1 1 
       19 21184 1 1 46 ASP CG   C  19.932  -8.770 -27.469 1.00 . A A . 754 ASP CG   1 1 
       19 21185 1 1 46 ASP H    H  20.965  -5.924 -27.237 1.00 . A A . 754 ASP H    1 1 
       19 21186 1 1 46 ASP HA   H  19.038  -7.117 -25.544 1.00 . A A . 754 ASP HA   1 1 
       19 21187 1 1 46 ASP HB2  H  21.713  -8.106 -26.537 1.00 . A A . 754 ASP HB2  1 1 
       19 21188 1 1 46 ASP HB3  H  20.671  -9.078 -25.507 1.00 . A A . 754 ASP HB3  1 1 
       19 21189 1 1 46 ASP N    N  20.388  -5.839 -26.451 1.00 . A A . 754 ASP N    1 1 
       19 21190 1 1 46 ASP O    O  20.034  -7.051 -23.231 1.00 . A A . 754 ASP O    1 1 
       19 21191 1 1 46 ASP OD1  O  18.735  -8.450 -27.607 1.00 . A A . 754 ASP OD1  1 1 
       19 21192 1 1 46 ASP OD2  O  20.535  -9.490 -28.293 1.00 . A A . 754 ASP OD2  1 1 
       19 21193 1 1 47 ARG C    C  21.898  -4.991 -22.214 1.00 . A A . 755 ARG C    1 1 
       19 21194 1 1 47 ARG CA   C  22.623  -6.102 -22.952 1.00 . A A . 755 ARG CA   1 1 
       19 21195 1 1 47 ARG CB   C  24.083  -5.710 -23.195 1.00 . A A . 755 ARG CB   1 1 
       19 21196 1 1 47 ARG CD   C  26.359  -6.408 -24.015 1.00 . A A . 755 ARG CD   1 1 
       19 21197 1 1 47 ARG CG   C  24.908  -6.817 -23.829 1.00 . A A . 755 ARG CG   1 1 
       19 21198 1 1 47 ARG CZ   C  27.369  -5.269 -25.965 1.00 . A A . 755 ARG CZ   1 1 
       19 21199 1 1 47 ARG H    H  22.436  -6.253 -25.048 1.00 . A A . 755 ARG H    1 1 
       19 21200 1 1 47 ARG HA   H  22.594  -6.998 -22.349 1.00 . A A . 755 ARG HA   1 1 
       19 21201 1 1 47 ARG HB2  H  24.108  -4.851 -23.849 1.00 . A A . 755 ARG HB2  1 1 
       19 21202 1 1 47 ARG HB3  H  24.537  -5.445 -22.250 1.00 . A A . 755 ARG HB3  1 1 
       19 21203 1 1 47 ARG HD2  H  26.766  -6.128 -23.054 1.00 . A A . 755 ARG HD2  1 1 
       19 21204 1 1 47 ARG HD3  H  26.907  -7.254 -24.401 1.00 . A A . 755 ARG HD3  1 1 
       19 21205 1 1 47 ARG HE   H  25.963  -4.483 -24.771 1.00 . A A . 755 ARG HE   1 1 
       19 21206 1 1 47 ARG HG2  H  24.869  -7.689 -23.194 1.00 . A A . 755 ARG HG2  1 1 
       19 21207 1 1 47 ARG HG3  H  24.484  -7.055 -24.795 1.00 . A A . 755 ARG HG3  1 1 
       19 21208 1 1 47 ARG HH11 H  27.979  -7.185 -25.708 1.00 . A A . 755 ARG HH11 1 1 
       19 21209 1 1 47 ARG HH12 H  28.721  -6.344 -27.027 1.00 . A A . 755 ARG HH12 1 1 
       19 21210 1 1 47 ARG HH21 H  26.965  -3.354 -26.524 1.00 . A A . 755 ARG HH21 1 1 
       19 21211 1 1 47 ARG HH22 H  28.160  -4.177 -27.479 1.00 . A A . 755 ARG HH22 1 1 
       19 21212 1 1 47 ARG N    N  21.952  -6.386 -24.206 1.00 . A A . 755 ARG N    1 1 
       19 21213 1 1 47 ARG NE   N  26.512  -5.280 -24.940 1.00 . A A . 755 ARG NE   1 1 
       19 21214 1 1 47 ARG NH1  N  28.080  -6.354 -26.253 1.00 . A A . 755 ARG NH1  1 1 
       19 21215 1 1 47 ARG NH2  N  27.506  -4.181 -26.716 1.00 . A A . 755 ARG NH2  1 1 
       19 21216 1 1 47 ARG O    O  21.637  -5.110 -21.023 1.00 . A A . 755 ARG O    1 1 
       19 21217 1 1 48 LEU C    C  19.564  -3.272 -21.652 1.00 . A A . 756 LEU C    1 1 
       19 21218 1 1 48 LEU CA   C  20.825  -2.798 -22.366 1.00 . A A . 756 LEU CA   1 1 
       19 21219 1 1 48 LEU CB   C  20.445  -1.799 -23.463 1.00 . A A . 756 LEU CB   1 1 
       19 21220 1 1 48 LEU CD1  C  20.600   0.260 -22.031 1.00 . A A . 756 LEU CD1  1 1 
       19 21221 1 1 48 LEU CD2  C  19.307   0.317 -24.172 1.00 . A A . 756 LEU CD2  1 1 
       19 21222 1 1 48 LEU CG   C  19.722  -0.538 -22.984 1.00 . A A . 756 LEU CG   1 1 
       19 21223 1 1 48 LEU H    H  21.807  -3.897 -23.888 1.00 . A A . 756 LEU H    1 1 
       19 21224 1 1 48 LEU HA   H  21.471  -2.311 -21.651 1.00 . A A . 756 LEU HA   1 1 
       19 21225 1 1 48 LEU HB2  H  21.344  -1.500 -23.977 1.00 . A A . 756 LEU HB2  1 1 
       19 21226 1 1 48 LEU HB3  H  19.803  -2.305 -24.168 1.00 . A A . 756 LEU HB3  1 1 
       19 21227 1 1 48 LEU HD11 H  21.514   0.542 -22.534 1.00 . A A . 756 LEU HD11 1 1 
       19 21228 1 1 48 LEU HD12 H  20.834  -0.341 -21.165 1.00 . A A . 756 LEU HD12 1 1 
       19 21229 1 1 48 LEU HD13 H  20.074   1.151 -21.720 1.00 . A A . 756 LEU HD13 1 1 
       19 21230 1 1 48 LEU HD21 H  20.185   0.619 -24.722 1.00 . A A . 756 LEU HD21 1 1 
       19 21231 1 1 48 LEU HD22 H  18.783   1.193 -23.819 1.00 . A A . 756 LEU HD22 1 1 
       19 21232 1 1 48 LEU HD23 H  18.657  -0.255 -24.818 1.00 . A A . 756 LEU HD23 1 1 
       19 21233 1 1 48 LEU HG   H  18.827  -0.826 -22.451 1.00 . A A . 756 LEU HG   1 1 
       19 21234 1 1 48 LEU N    N  21.554  -3.927 -22.938 1.00 . A A . 756 LEU N    1 1 
       19 21235 1 1 48 LEU O    O  19.237  -2.795 -20.564 1.00 . A A . 756 LEU O    1 1 
       19 21236 1 1 49 ARG C    C  17.966  -5.438 -20.360 1.00 . A A . 757 ARG C    1 1 
       19 21237 1 1 49 ARG CA   C  17.652  -4.768 -21.694 1.00 . A A . 757 ARG CA   1 1 
       19 21238 1 1 49 ARG CB   C  17.019  -5.773 -22.662 1.00 . A A . 757 ARG CB   1 1 
       19 21239 1 1 49 ARG CD   C  14.688  -4.895 -22.409 1.00 . A A . 757 ARG CD   1 1 
       19 21240 1 1 49 ARG CG   C  15.580  -6.123 -22.327 1.00 . A A . 757 ARG CG   1 1 
       19 21241 1 1 49 ARG CZ   C  12.324  -4.301 -22.063 1.00 . A A . 757 ARG CZ   1 1 
       19 21242 1 1 49 ARG H    H  19.177  -4.553 -23.138 1.00 . A A . 757 ARG H    1 1 
       19 21243 1 1 49 ARG HA   H  16.965  -3.955 -21.526 1.00 . A A . 757 ARG HA   1 1 
       19 21244 1 1 49 ARG HB2  H  17.041  -5.357 -23.658 1.00 . A A . 757 ARG HB2  1 1 
       19 21245 1 1 49 ARG HB3  H  17.602  -6.683 -22.649 1.00 . A A . 757 ARG HB3  1 1 
       19 21246 1 1 49 ARG HD2  H  14.982  -4.200 -21.637 1.00 . A A . 757 ARG HD2  1 1 
       19 21247 1 1 49 ARG HD3  H  14.826  -4.433 -23.374 1.00 . A A . 757 ARG HD3  1 1 
       19 21248 1 1 49 ARG HE   H  13.017  -6.176 -22.268 1.00 . A A . 757 ARG HE   1 1 
       19 21249 1 1 49 ARG HG2  H  15.227  -6.865 -23.026 1.00 . A A . 757 ARG HG2  1 1 
       19 21250 1 1 49 ARG HG3  H  15.541  -6.520 -21.323 1.00 . A A . 757 ARG HG3  1 1 
       19 21251 1 1 49 ARG HH11 H  13.588  -2.717 -22.125 1.00 . A A . 757 ARG HH11 1 1 
       19 21252 1 1 49 ARG HH12 H  11.917  -2.320 -21.890 1.00 . A A . 757 ARG HH12 1 1 
       19 21253 1 1 49 ARG HH21 H  10.818  -5.648 -21.991 1.00 . A A . 757 ARG HH21 1 1 
       19 21254 1 1 49 ARG HH22 H  10.340  -3.988 -21.805 1.00 . A A . 757 ARG HH22 1 1 
       19 21255 1 1 49 ARG N    N  18.865  -4.217 -22.269 1.00 . A A . 757 ARG N    1 1 
       19 21256 1 1 49 ARG NE   N  13.275  -5.216 -22.237 1.00 . A A . 757 ARG NE   1 1 
       19 21257 1 1 49 ARG NH1  N  12.636  -3.010 -22.021 1.00 . A A . 757 ARG NH1  1 1 
       19 21258 1 1 49 ARG NH2  N  11.060  -4.676 -21.945 1.00 . A A . 757 ARG NH2  1 1 
       19 21259 1 1 49 ARG O    O  17.276  -5.217 -19.366 1.00 . A A . 757 ARG O    1 1 
       19 21260 1 1 50 VAL C    C  19.908  -5.939 -18.062 1.00 . A A . 758 VAL C    1 1 
       19 21261 1 1 50 VAL CA   C  19.462  -6.927 -19.139 1.00 . A A . 758 VAL CA   1 1 
       19 21262 1 1 50 VAL CB   C  20.609  -7.918 -19.434 1.00 . A A . 758 VAL CB   1 1 
       19 21263 1 1 50 VAL CG1  C  21.069  -8.605 -18.160 1.00 . A A . 758 VAL CG1  1 1 
       19 21264 1 1 50 VAL CG2  C  20.172  -8.950 -20.461 1.00 . A A . 758 VAL CG2  1 1 
       19 21265 1 1 50 VAL H    H  19.549  -6.351 -21.173 1.00 . A A . 758 VAL H    1 1 
       19 21266 1 1 50 VAL HA   H  18.620  -7.489 -18.763 1.00 . A A . 758 VAL HA   1 1 
       19 21267 1 1 50 VAL HB   H  21.445  -7.364 -19.842 1.00 . A A . 758 VAL HB   1 1 
       19 21268 1 1 50 VAL HG11 H  21.438  -7.865 -17.465 1.00 . A A . 758 VAL HG11 1 1 
       19 21269 1 1 50 VAL HG12 H  21.858  -9.306 -18.392 1.00 . A A . 758 VAL HG12 1 1 
       19 21270 1 1 50 VAL HG13 H  20.240  -9.133 -17.715 1.00 . A A . 758 VAL HG13 1 1 
       19 21271 1 1 50 VAL HG21 H  19.841  -8.448 -21.358 1.00 . A A . 758 VAL HG21 1 1 
       19 21272 1 1 50 VAL HG22 H  19.360  -9.538 -20.058 1.00 . A A . 758 VAL HG22 1 1 
       19 21273 1 1 50 VAL HG23 H  21.003  -9.597 -20.696 1.00 . A A . 758 VAL HG23 1 1 
       19 21274 1 1 50 VAL N    N  19.032  -6.232 -20.346 1.00 . A A . 758 VAL N    1 1 
       19 21275 1 1 50 VAL O    O  19.495  -6.051 -16.908 1.00 . A A . 758 VAL O    1 1 
       19 21276 1 1 51 HIS C    C  20.042  -3.251 -16.852 1.00 . A A . 759 HIS C    1 1 
       19 21277 1 1 51 HIS CA   C  21.220  -3.950 -17.515 1.00 . A A . 759 HIS CA   1 1 
       19 21278 1 1 51 HIS CB   C  22.108  -2.906 -18.210 1.00 . A A . 759 HIS CB   1 1 
       19 21279 1 1 51 HIS CD2  C  23.879  -3.642 -19.936 1.00 . A A . 759 HIS CD2  1 1 
       19 21280 1 1 51 HIS CE1  C  25.469  -4.106 -18.530 1.00 . A A . 759 HIS CE1  1 1 
       19 21281 1 1 51 HIS CG   C  23.438  -3.422 -18.678 1.00 . A A . 759 HIS CG   1 1 
       19 21282 1 1 51 HIS H    H  21.040  -4.941 -19.384 1.00 . A A . 759 HIS H    1 1 
       19 21283 1 1 51 HIS HA   H  21.799  -4.451 -16.753 1.00 . A A . 759 HIS HA   1 1 
       19 21284 1 1 51 HIS HB2  H  21.588  -2.521 -19.071 1.00 . A A . 759 HIS HB2  1 1 
       19 21285 1 1 51 HIS HB3  H  22.292  -2.093 -17.522 1.00 . A A . 759 HIS HB3  1 1 
       19 21286 1 1 51 HIS HD2  H  23.317  -3.511 -20.849 1.00 . A A . 759 HIS HD2  1 1 
       19 21287 1 1 51 HIS HE1  H  26.422  -4.417 -18.128 1.00 . A A . 759 HIS HE1  1 1 
       19 21288 1 1 51 HIS HE2  H  25.826  -4.091 -20.566 1.00 . A A . 759 HIS HE2  1 1 
       19 21289 1 1 51 HIS N    N  20.740  -4.969 -18.449 1.00 . A A . 759 HIS N    1 1 
       19 21290 1 1 51 HIS ND1  N  24.446  -3.717 -17.797 1.00 . A A . 759 HIS ND1  1 1 
       19 21291 1 1 51 HIS NE2  N  25.176  -4.076 -19.836 1.00 . A A . 759 HIS NE2  1 1 
       19 21292 1 1 51 HIS O    O  20.001  -3.121 -15.633 1.00 . A A . 759 HIS O    1 1 
       19 21293 1 1 52 GLN C    C  17.183  -3.039 -16.098 1.00 . A A . 760 GLN C    1 1 
       19 21294 1 1 52 GLN CA   C  17.863  -2.187 -17.164 1.00 . A A . 760 GLN CA   1 1 
       19 21295 1 1 52 GLN CB   C  16.873  -1.950 -18.305 1.00 . A A . 760 GLN CB   1 1 
       19 21296 1 1 52 GLN CD   C  16.195  -0.594 -20.316 1.00 . A A . 760 GLN CD   1 1 
       19 21297 1 1 52 GLN CG   C  17.174  -0.736 -19.164 1.00 . A A . 760 GLN CG   1 1 
       19 21298 1 1 52 GLN H    H  19.183  -2.944 -18.637 1.00 . A A . 760 GLN H    1 1 
       19 21299 1 1 52 GLN HA   H  18.139  -1.240 -16.733 1.00 . A A . 760 GLN HA   1 1 
       19 21300 1 1 52 GLN HB2  H  16.872  -2.818 -18.947 1.00 . A A . 760 GLN HB2  1 1 
       19 21301 1 1 52 GLN HB3  H  15.888  -1.830 -17.886 1.00 . A A . 760 GLN HB3  1 1 
       19 21302 1 1 52 GLN HE21 H  17.552   0.385 -21.383 1.00 . A A . 760 GLN HE21 1 1 
       19 21303 1 1 52 GLN HE22 H  16.016   0.162 -22.144 1.00 . A A . 760 GLN HE22 1 1 
       19 21304 1 1 52 GLN HG2  H  17.119   0.151 -18.549 1.00 . A A . 760 GLN HG2  1 1 
       19 21305 1 1 52 GLN HG3  H  18.172  -0.834 -19.566 1.00 . A A . 760 GLN HG3  1 1 
       19 21306 1 1 52 GLN N    N  19.075  -2.825 -17.666 1.00 . A A . 760 GLN N    1 1 
       19 21307 1 1 52 GLN NE2  N  16.632   0.044 -21.390 1.00 . A A . 760 GLN NE2  1 1 
       19 21308 1 1 52 GLN O    O  16.885  -2.559 -15.004 1.00 . A A . 760 GLN O    1 1 
       19 21309 1 1 52 GLN OE1  O  15.048  -1.039 -20.235 1.00 . A A . 760 GLN OE1  1 1 
       19 21310 1 1 53 ILE C    C  16.997  -5.492 -14.269 1.00 . A A . 761 ILE C    1 1 
       19 21311 1 1 53 ILE CA   C  16.223  -5.209 -15.554 1.00 . A A . 761 ILE CA   1 1 
       19 21312 1 1 53 ILE CB   C  15.902  -6.532 -16.273 1.00 . A A . 761 ILE CB   1 1 
       19 21313 1 1 53 ILE CD1  C  14.947  -7.415 -18.464 1.00 . A A . 761 ILE CD1  1 1 
       19 21314 1 1 53 ILE CG1  C  15.054  -6.245 -17.511 1.00 . A A . 761 ILE CG1  1 1 
       19 21315 1 1 53 ILE CG2  C  15.174  -7.486 -15.338 1.00 . A A . 761 ILE CG2  1 1 
       19 21316 1 1 53 ILE H    H  17.286  -4.636 -17.290 1.00 . A A . 761 ILE H    1 1 
       19 21317 1 1 53 ILE HA   H  15.288  -4.733 -15.298 1.00 . A A . 761 ILE HA   1 1 
       19 21318 1 1 53 ILE HB   H  16.830  -6.993 -16.577 1.00 . A A . 761 ILE HB   1 1 
       19 21319 1 1 53 ILE HD11 H  14.321  -7.141 -19.300 1.00 . A A . 761 ILE HD11 1 1 
       19 21320 1 1 53 ILE HD12 H  14.513  -8.260 -17.950 1.00 . A A . 761 ILE HD12 1 1 
       19 21321 1 1 53 ILE HD13 H  15.930  -7.679 -18.824 1.00 . A A . 761 ILE HD13 1 1 
       19 21322 1 1 53 ILE HG12 H  14.053  -5.983 -17.199 1.00 . A A . 761 ILE HG12 1 1 
       19 21323 1 1 53 ILE HG13 H  15.488  -5.413 -18.047 1.00 . A A . 761 ILE HG13 1 1 
       19 21324 1 1 53 ILE HG21 H  14.930  -8.395 -15.866 1.00 . A A . 761 ILE HG21 1 1 
       19 21325 1 1 53 ILE HG22 H  14.266  -7.020 -14.985 1.00 . A A . 761 ILE HG22 1 1 
       19 21326 1 1 53 ILE HG23 H  15.808  -7.718 -14.495 1.00 . A A . 761 ILE HG23 1 1 
       19 21327 1 1 53 ILE N    N  16.953  -4.301 -16.428 1.00 . A A . 761 ILE N    1 1 
       19 21328 1 1 53 ILE O    O  16.443  -5.406 -13.174 1.00 . A A . 761 ILE O    1 1 
       19 21329 1 1 54 ALA C    C  19.240  -4.896 -12.342 1.00 . A A . 762 ALA C    1 1 
       19 21330 1 1 54 ALA CA   C  19.107  -6.118 -13.241 1.00 . A A . 762 ALA CA   1 1 
       19 21331 1 1 54 ALA CB   C  20.476  -6.614 -13.680 1.00 . A A . 762 ALA CB   1 1 
       19 21332 1 1 54 ALA H    H  18.682  -5.830 -15.299 1.00 . A A . 762 ALA H    1 1 
       19 21333 1 1 54 ALA HA   H  18.624  -6.909 -12.687 1.00 . A A . 762 ALA HA   1 1 
       19 21334 1 1 54 ALA HB1  H  20.356  -7.452 -14.352 1.00 . A A . 762 ALA HB1  1 1 
       19 21335 1 1 54 ALA HB2  H  21.042  -6.927 -12.815 1.00 . A A . 762 ALA HB2  1 1 
       19 21336 1 1 54 ALA HB3  H  21.004  -5.819 -14.188 1.00 . A A . 762 ALA HB3  1 1 
       19 21337 1 1 54 ALA N    N  18.280  -5.810 -14.400 1.00 . A A . 762 ALA N    1 1 
       19 21338 1 1 54 ALA O    O  19.193  -5.006 -11.116 1.00 . A A . 762 ALA O    1 1 
       19 21339 1 1 55 GLU C    C  18.179  -2.170 -11.516 1.00 . A A . 763 GLU C    1 1 
       19 21340 1 1 55 GLU CA   C  19.480  -2.472 -12.254 1.00 . A A . 763 GLU CA   1 1 
       19 21341 1 1 55 GLU CB   C  19.818  -1.358 -13.249 1.00 . A A . 763 GLU CB   1 1 
       19 21342 1 1 55 GLU CD   C  20.639   0.985 -13.640 1.00 . A A . 763 GLU CD   1 1 
       19 21343 1 1 55 GLU CG   C  20.130  -0.014 -12.622 1.00 . A A . 763 GLU CG   1 1 
       19 21344 1 1 55 GLU H    H  19.403  -3.724 -13.954 1.00 . A A . 763 GLU H    1 1 
       19 21345 1 1 55 GLU HA   H  20.279  -2.562 -11.534 1.00 . A A . 763 GLU HA   1 1 
       19 21346 1 1 55 GLU HB2  H  20.679  -1.663 -13.825 1.00 . A A . 763 GLU HB2  1 1 
       19 21347 1 1 55 GLU HB3  H  18.980  -1.230 -13.922 1.00 . A A . 763 GLU HB3  1 1 
       19 21348 1 1 55 GLU HG2  H  19.228   0.379 -12.174 1.00 . A A . 763 GLU HG2  1 1 
       19 21349 1 1 55 GLU HG3  H  20.883  -0.149 -11.859 1.00 . A A . 763 GLU HG3  1 1 
       19 21350 1 1 55 GLU N    N  19.371  -3.734 -12.969 1.00 . A A . 763 GLU N    1 1 
       19 21351 1 1 55 GLU O    O  18.189  -1.723 -10.370 1.00 . A A . 763 GLU O    1 1 
       19 21352 1 1 55 GLU OE1  O  19.815   1.564 -14.381 1.00 . A A . 763 GLU OE1  1 1 
       19 21353 1 1 55 GLU OE2  O  21.865   1.199 -13.709 1.00 . A A . 763 GLU OE2  1 1 
       19 21354 1 1 56 GLU C    C  15.527  -3.210 -10.420 1.00 . A A . 764 GLU C    1 1 
       19 21355 1 1 56 GLU CA   C  15.749  -2.245 -11.582 1.00 . A A . 764 GLU CA   1 1 
       19 21356 1 1 56 GLU CB   C  14.657  -2.441 -12.635 1.00 . A A . 764 GLU CB   1 1 
       19 21357 1 1 56 GLU CD   C  12.180  -2.501 -13.124 1.00 . A A . 764 GLU CD   1 1 
       19 21358 1 1 56 GLU CG   C  13.255  -2.187 -12.107 1.00 . A A . 764 GLU CG   1 1 
       19 21359 1 1 56 GLU H    H  17.122  -2.791 -13.094 1.00 . A A . 764 GLU H    1 1 
       19 21360 1 1 56 GLU HA   H  15.704  -1.233 -11.210 1.00 . A A . 764 GLU HA   1 1 
       19 21361 1 1 56 GLU HB2  H  14.838  -1.762 -13.455 1.00 . A A . 764 GLU HB2  1 1 
       19 21362 1 1 56 GLU HB3  H  14.703  -3.455 -13.000 1.00 . A A . 764 GLU HB3  1 1 
       19 21363 1 1 56 GLU HG2  H  13.097  -2.804 -11.237 1.00 . A A . 764 GLU HG2  1 1 
       19 21364 1 1 56 GLU HG3  H  13.174  -1.146 -11.828 1.00 . A A . 764 GLU HG3  1 1 
       19 21365 1 1 56 GLU N    N  17.062  -2.447 -12.176 1.00 . A A . 764 GLU N    1 1 
       19 21366 1 1 56 GLU O    O  15.066  -2.811  -9.350 1.00 . A A . 764 GLU O    1 1 
       19 21367 1 1 56 GLU OE1  O  12.001  -1.706 -14.072 1.00 . A A . 764 GLU OE1  1 1 
       19 21368 1 1 56 GLU OE2  O  11.486  -3.529 -12.962 1.00 . A A . 764 GLU OE2  1 1 
       19 21369 1 1 57 HIS C    C  16.597  -5.343  -8.439 1.00 . A A . 765 HIS C    1 1 
       19 21370 1 1 57 HIS CA   C  15.655  -5.513  -9.629 1.00 . A A . 765 HIS CA   1 1 
       19 21371 1 1 57 HIS CB   C  15.826  -6.909 -10.242 1.00 . A A . 765 HIS CB   1 1 
       19 21372 1 1 57 HIS CD2  C  13.872  -6.657 -11.935 1.00 . A A . 765 HIS CD2  1 1 
       19 21373 1 1 57 HIS CE1  C  13.138  -8.691 -11.936 1.00 . A A . 765 HIS CE1  1 1 
       19 21374 1 1 57 HIS CG   C  14.656  -7.355 -11.074 1.00 . A A . 765 HIS CG   1 1 
       19 21375 1 1 57 HIS H    H  16.280  -4.719 -11.496 1.00 . A A . 765 HIS H    1 1 
       19 21376 1 1 57 HIS HA   H  14.638  -5.415  -9.274 1.00 . A A . 765 HIS HA   1 1 
       19 21377 1 1 57 HIS HB2  H  16.699  -6.910 -10.877 1.00 . A A . 765 HIS HB2  1 1 
       19 21378 1 1 57 HIS HB3  H  15.964  -7.628  -9.448 1.00 . A A . 765 HIS HB3  1 1 
       19 21379 1 1 57 HIS HD1  H  14.531  -9.406 -10.574 1.00 . A A . 765 HIS HD1  1 1 
       19 21380 1 1 57 HIS HD2  H  13.972  -5.609 -12.175 1.00 . A A . 765 HIS HD2  1 1 
       19 21381 1 1 57 HIS HE1  H  12.562  -9.580 -12.148 1.00 . A A . 765 HIS HE1  1 1 
       19 21382 1 1 57 HIS N    N  15.870  -4.474 -10.633 1.00 . A A . 765 HIS N    1 1 
       19 21383 1 1 57 HIS ND1  N  14.173  -8.646 -11.089 1.00 . A A . 765 HIS ND1  1 1 
       19 21384 1 1 57 HIS NE2  N  12.913  -7.509 -12.477 1.00 . A A . 765 HIS NE2  1 1 
       19 21385 1 1 57 HIS O    O  16.273  -5.742  -7.323 1.00 . A A . 765 HIS O    1 1 
       19 21386 1 1 58 GLY C    C  19.780  -5.547  -7.520 1.00 . A A . 766 GLY C    1 1 
       19 21387 1 1 58 GLY CA   C  18.693  -4.498  -7.601 1.00 . A A . 766 GLY CA   1 1 
       19 21388 1 1 58 GLY H    H  17.985  -4.484  -9.598 1.00 . A A . 766 GLY H    1 1 
       19 21389 1 1 58 GLY HA2  H  19.152  -3.534  -7.753 1.00 . A A . 766 GLY HA2  1 1 
       19 21390 1 1 58 GLY HA3  H  18.151  -4.485  -6.666 1.00 . A A . 766 GLY HA3  1 1 
       19 21391 1 1 58 GLY N    N  17.758  -4.749  -8.679 1.00 . A A . 766 GLY N    1 1 
       19 21392 1 1 58 GLY O    O  20.288  -5.844  -6.439 1.00 . A A . 766 GLY O    1 1 
       19 21393 1 1 59 LEU C    C  22.429  -6.471  -9.377 1.00 . A A . 767 LEU C    1 1 
       19 21394 1 1 59 LEU CA   C  21.203  -7.096  -8.730 1.00 . A A . 767 LEU CA   1 1 
       19 21395 1 1 59 LEU CB   C  20.756  -8.317  -9.535 1.00 . A A . 767 LEU CB   1 1 
       19 21396 1 1 59 LEU CD1  C  19.044 -10.073 -10.035 1.00 . A A . 767 LEU CD1  1 1 
       19 21397 1 1 59 LEU CD2  C  19.577  -9.509  -7.660 1.00 . A A . 767 LEU CD2  1 1 
       19 21398 1 1 59 LEU CG   C  19.446  -8.966  -9.076 1.00 . A A . 767 LEU CG   1 1 
       19 21399 1 1 59 LEU H    H  19.681  -5.841  -9.493 1.00 . A A . 767 LEU H    1 1 
       19 21400 1 1 59 LEU HA   H  21.449  -7.399  -7.723 1.00 . A A . 767 LEU HA   1 1 
       19 21401 1 1 59 LEU HB2  H  20.642  -8.019 -10.565 1.00 . A A . 767 LEU HB2  1 1 
       19 21402 1 1 59 LEU HB3  H  21.536  -9.063  -9.481 1.00 . A A . 767 LEU HB3  1 1 
       19 21403 1 1 59 LEU HD11 H  18.958  -9.670 -11.033 1.00 . A A . 767 LEU HD11 1 1 
       19 21404 1 1 59 LEU HD12 H  18.095 -10.484  -9.729 1.00 . A A . 767 LEU HD12 1 1 
       19 21405 1 1 59 LEU HD13 H  19.795 -10.850 -10.024 1.00 . A A . 767 LEU HD13 1 1 
       19 21406 1 1 59 LEU HD21 H  20.375 -10.237  -7.625 1.00 . A A . 767 LEU HD21 1 1 
       19 21407 1 1 59 LEU HD22 H  18.649  -9.979  -7.367 1.00 . A A . 767 LEU HD22 1 1 
       19 21408 1 1 59 LEU HD23 H  19.799  -8.699  -6.982 1.00 . A A . 767 LEU HD23 1 1 
       19 21409 1 1 59 LEU HG   H  18.662  -8.223  -9.080 1.00 . A A . 767 LEU HG   1 1 
       19 21410 1 1 59 LEU N    N  20.135  -6.109  -8.664 1.00 . A A . 767 LEU N    1 1 
       19 21411 1 1 59 LEU O    O  22.325  -5.424 -10.019 1.00 . A A . 767 LEU O    1 1 
       19 21412 1 1 60 ARG C    C  24.908  -7.072 -11.243 1.00 . A A . 768 ARG C    1 1 
       19 21413 1 1 60 ARG CA   C  24.797  -6.578  -9.813 1.00 . A A . 768 ARG CA   1 1 
       19 21414 1 1 60 ARG CB   C  26.039  -7.009  -9.038 1.00 . A A . 768 ARG CB   1 1 
       19 21415 1 1 60 ARG CD   C  28.552  -6.906  -9.024 1.00 . A A . 768 ARG CD   1 1 
       19 21416 1 1 60 ARG CG   C  27.268  -6.186  -9.385 1.00 . A A . 768 ARG CG   1 1 
       19 21417 1 1 60 ARG CZ   C  29.379  -9.126  -9.711 1.00 . A A . 768 ARG CZ   1 1 
       19 21418 1 1 60 ARG H    H  23.621  -7.914  -8.665 1.00 . A A . 768 ARG H    1 1 
       19 21419 1 1 60 ARG HA   H  24.739  -5.502  -9.818 1.00 . A A . 768 ARG HA   1 1 
       19 21420 1 1 60 ARG HB2  H  25.844  -6.907  -7.981 1.00 . A A . 768 ARG HB2  1 1 
       19 21421 1 1 60 ARG HB3  H  26.249  -8.044  -9.261 1.00 . A A . 768 ARG HB3  1 1 
       19 21422 1 1 60 ARG HD2  H  29.351  -6.182  -8.965 1.00 . A A . 768 ARG HD2  1 1 
       19 21423 1 1 60 ARG HD3  H  28.426  -7.381  -8.062 1.00 . A A . 768 ARG HD3  1 1 
       19 21424 1 1 60 ARG HE   H  28.809  -7.681 -10.965 1.00 . A A . 768 ARG HE   1 1 
       19 21425 1 1 60 ARG HG2  H  27.267  -5.987 -10.446 1.00 . A A . 768 ARG HG2  1 1 
       19 21426 1 1 60 ARG HG3  H  27.225  -5.253  -8.844 1.00 . A A . 768 ARG HG3  1 1 
       19 21427 1 1 60 ARG HH11 H  29.237  -8.881  -7.705 1.00 . A A . 768 ARG HH11 1 1 
       19 21428 1 1 60 ARG HH12 H  29.857 -10.414  -8.218 1.00 . A A . 768 ARG HH12 1 1 
       19 21429 1 1 60 ARG HH21 H  29.626  -9.671 -11.651 1.00 . A A . 768 ARG HH21 1 1 
       19 21430 1 1 60 ARG HH22 H  30.095 -10.861 -10.464 1.00 . A A . 768 ARG HH22 1 1 
       19 21431 1 1 60 ARG N    N  23.584  -7.092  -9.206 1.00 . A A . 768 ARG N    1 1 
       19 21432 1 1 60 ARG NE   N  28.906  -7.923 -10.014 1.00 . A A . 768 ARG NE   1 1 
       19 21433 1 1 60 ARG NH1  N  29.500  -9.503  -8.443 1.00 . A A . 768 ARG NH1  1 1 
       19 21434 1 1 60 ARG NH2  N  29.726  -9.958 -10.680 1.00 . A A . 768 ARG NH2  1 1 
       19 21435 1 1 60 ARG O    O  24.725  -8.256 -11.515 1.00 . A A . 768 ARG O    1 1 
       19 21436 1 1 61 HIS C    C  26.649  -5.930 -14.093 1.00 . A A . 769 HIS C    1 1 
       19 21437 1 1 61 HIS CA   C  25.359  -6.515 -13.548 1.00 . A A . 769 HIS CA   1 1 
       19 21438 1 1 61 HIS CB   C  24.150  -6.053 -14.374 1.00 . A A . 769 HIS CB   1 1 
       19 21439 1 1 61 HIS CD2  C  23.034  -4.210 -12.942 1.00 . A A . 769 HIS CD2  1 1 
       19 21440 1 1 61 HIS CE1  C  23.256  -2.586 -14.369 1.00 . A A . 769 HIS CE1  1 1 
       19 21441 1 1 61 HIS CG   C  23.662  -4.669 -14.054 1.00 . A A . 769 HIS CG   1 1 
       19 21442 1 1 61 HIS H    H  25.316  -5.230 -11.876 1.00 . A A . 769 HIS H    1 1 
       19 21443 1 1 61 HIS HA   H  25.425  -7.593 -13.605 1.00 . A A . 769 HIS HA   1 1 
       19 21444 1 1 61 HIS HB2  H  24.416  -6.068 -15.420 1.00 . A A . 769 HIS HB2  1 1 
       19 21445 1 1 61 HIS HB3  H  23.334  -6.741 -14.212 1.00 . A A . 769 HIS HB3  1 1 
       19 21446 1 1 61 HIS HD2  H  22.784  -4.779 -12.058 1.00 . A A . 769 HIS HD2  1 1 
       19 21447 1 1 61 HIS HE1  H  23.198  -1.610 -14.826 1.00 . A A . 769 HIS HE1  1 1 
       19 21448 1 1 61 HIS HE2  H  22.597  -2.220 -12.446 1.00 . A A . 769 HIS HE2  1 1 
       19 21449 1 1 61 HIS N    N  25.201  -6.166 -12.150 1.00 . A A . 769 HIS N    1 1 
       19 21450 1 1 61 HIS ND1  N  23.797  -3.640 -14.945 1.00 . A A . 769 HIS ND1  1 1 
       19 21451 1 1 61 HIS NE2  N  22.781  -2.878 -13.152 1.00 . A A . 769 HIS NE2  1 1 
       19 21452 1 1 61 HIS O    O  26.888  -4.728 -14.005 1.00 . A A . 769 HIS O    1 1 
       19 21453 1 1 62 ASP C    C  29.025  -7.073 -16.493 1.00 . A A . 770 ASP C    1 1 
       19 21454 1 1 62 ASP CA   C  28.769  -6.376 -15.169 1.00 . A A . 770 ASP CA   1 1 
       19 21455 1 1 62 ASP CB   C  29.910  -6.673 -14.183 1.00 . A A . 770 ASP CB   1 1 
       19 21456 1 1 62 ASP CG   C  30.119  -8.156 -13.933 1.00 . A A . 770 ASP CG   1 1 
       19 21457 1 1 62 ASP H    H  27.235  -7.745 -14.671 1.00 . A A . 770 ASP H    1 1 
       19 21458 1 1 62 ASP HA   H  28.723  -5.311 -15.342 1.00 . A A . 770 ASP HA   1 1 
       19 21459 1 1 62 ASP HB2  H  30.828  -6.265 -14.577 1.00 . A A . 770 ASP HB2  1 1 
       19 21460 1 1 62 ASP HB3  H  29.689  -6.197 -13.238 1.00 . A A . 770 ASP HB3  1 1 
       19 21461 1 1 62 ASP N    N  27.487  -6.795 -14.628 1.00 . A A . 770 ASP N    1 1 
       19 21462 1 1 62 ASP O    O  28.462  -8.135 -16.766 1.00 . A A . 770 ASP O    1 1 
       19 21463 1 1 62 ASP OD1  O  29.498  -8.699 -12.995 1.00 . A A . 770 ASP OD1  1 1 
       19 21464 1 1 62 ASP OD2  O  30.925  -8.777 -14.658 1.00 . A A . 770 ASP OD2  1 1 
       19 21465 1 1 63 SER C    C  31.672  -7.434 -18.598 1.00 . A A . 771 SER C    1 1 
       19 21466 1 1 63 SER CA   C  30.202  -7.051 -18.601 1.00 . A A . 771 SER CA   1 1 
       19 21467 1 1 63 SER CB   C  29.910  -6.073 -19.742 1.00 . A A . 771 SER CB   1 1 
       19 21468 1 1 63 SER H    H  30.245  -5.604 -17.069 1.00 . A A . 771 SER H    1 1 
       19 21469 1 1 63 SER HA   H  29.608  -7.943 -18.737 1.00 . A A . 771 SER HA   1 1 
       19 21470 1 1 63 SER HB2  H  28.928  -5.658 -19.610 1.00 . A A . 771 SER HB2  1 1 
       19 21471 1 1 63 SER HB3  H  30.642  -5.284 -19.723 1.00 . A A . 771 SER HB3  1 1 
       19 21472 1 1 63 SER HG   H  29.710  -7.636 -20.917 1.00 . A A . 771 SER HG   1 1 
       19 21473 1 1 63 SER N    N  29.852  -6.466 -17.324 1.00 . A A . 771 SER N    1 1 
       19 21474 1 1 63 SER O    O  32.449  -6.958 -17.767 1.00 . A A . 771 SER O    1 1 
       19 21475 1 1 63 SER OG   O  29.963  -6.706 -21.011 1.00 . A A . 771 SER OG   1 1 
       19 21476 1 1 64 SER C    C  33.702  -9.125 -21.083 1.00 . A A . 772 SER C    1 1 
       19 21477 1 1 64 SER CA   C  33.404  -8.764 -19.637 1.00 . A A . 772 SER CA   1 1 
       19 21478 1 1 64 SER CB   C  33.625  -9.974 -18.725 1.00 . A A . 772 SER CB   1 1 
       19 21479 1 1 64 SER H    H  31.365  -8.608 -20.166 1.00 . A A . 772 SER H    1 1 
       19 21480 1 1 64 SER HA   H  34.062  -7.964 -19.331 1.00 . A A . 772 SER HA   1 1 
       19 21481 1 1 64 SER HB2  H  33.313  -9.726 -17.723 1.00 . A A . 772 SER HB2  1 1 
       19 21482 1 1 64 SER HB3  H  33.040 -10.807 -19.088 1.00 . A A . 772 SER HB3  1 1 
       19 21483 1 1 64 SER HG   H  35.077 -11.268 -18.990 1.00 . A A . 772 SER HG   1 1 
       19 21484 1 1 64 SER N    N  32.038  -8.292 -19.525 1.00 . A A . 772 SER N    1 1 
       19 21485 1 1 64 SER O    O  32.801  -9.526 -21.823 1.00 . A A . 772 SER O    1 1 
       19 21486 1 1 64 SER OG   O  34.990 -10.353 -18.694 1.00 . A A . 772 SER OG   1 1 
       19 21487 1 1 65 GLY C    C  35.206  -8.043 -23.737 1.00 . A A . 773 GLY C    1 1 
       19 21488 1 1 65 GLY CA   C  35.350  -9.256 -22.842 1.00 . A A . 773 GLY CA   1 1 
       19 21489 1 1 65 GLY H    H  35.626  -8.653 -20.833 1.00 . A A . 773 GLY H    1 1 
       19 21490 1 1 65 GLY HA2  H  36.381  -9.578 -22.849 1.00 . A A . 773 GLY HA2  1 1 
       19 21491 1 1 65 GLY HA3  H  34.730 -10.052 -23.227 1.00 . A A . 773 GLY HA3  1 1 
       19 21492 1 1 65 GLY N    N  34.957  -8.970 -21.478 1.00 . A A . 773 GLY N    1 1 
       19 21493 1 1 65 GLY O    O  34.600  -7.043 -23.344 1.00 . A A . 773 GLY O    1 1 
       19 21494 1 1 66 GLU C    C  35.109  -7.500 -27.220 1.00 . A A . 774 GLU C    1 1 
       19 21495 1 1 66 GLU CA   C  35.674  -7.022 -25.889 1.00 . A A . 774 GLU CA   1 1 
       19 21496 1 1 66 GLU CB   C  37.046  -6.390 -26.109 1.00 . A A . 774 GLU CB   1 1 
       19 21497 1 1 66 GLU CD   C  38.917  -4.988 -25.163 1.00 . A A . 774 GLU CD   1 1 
       19 21498 1 1 66 GLU CG   C  37.572  -5.630 -24.902 1.00 . A A . 774 GLU CG   1 1 
       19 21499 1 1 66 GLU H    H  36.253  -8.930 -25.188 1.00 . A A . 774 GLU H    1 1 
       19 21500 1 1 66 GLU HA   H  35.008  -6.279 -25.476 1.00 . A A . 774 GLU HA   1 1 
       19 21501 1 1 66 GLU HB2  H  37.751  -7.173 -26.348 1.00 . A A . 774 GLU HB2  1 1 
       19 21502 1 1 66 GLU HB3  H  36.986  -5.706 -26.942 1.00 . A A . 774 GLU HB3  1 1 
       19 21503 1 1 66 GLU HG2  H  36.865  -4.856 -24.642 1.00 . A A . 774 GLU HG2  1 1 
       19 21504 1 1 66 GLU HG3  H  37.672  -6.318 -24.078 1.00 . A A . 774 GLU HG3  1 1 
       19 21505 1 1 66 GLU N    N  35.764  -8.118 -24.937 1.00 . A A . 774 GLU N    1 1 
       19 21506 1 1 66 GLU O    O  35.461  -8.579 -27.704 1.00 . A A . 774 GLU O    1 1 
       19 21507 1 1 66 GLU OE1  O  38.986  -4.055 -25.989 1.00 . A A . 774 GLU OE1  1 1 
       19 21508 1 1 66 GLU OE2  O  39.911  -5.408 -24.537 1.00 . A A . 774 GLU OE2  1 1 
       19 21509 1 1 67 GLY C    C  32.779  -8.244 -29.045 1.00 . A A . 775 GLY C    1 1 
       19 21510 1 1 67 GLY CA   C  33.652  -7.011 -29.088 1.00 . A A . 775 GLY CA   1 1 
       19 21511 1 1 67 GLY H    H  33.963  -5.870 -27.338 1.00 . A A . 775 GLY H    1 1 
       19 21512 1 1 67 GLY HA2  H  33.054  -6.174 -29.414 1.00 . A A . 775 GLY HA2  1 1 
       19 21513 1 1 67 GLY HA3  H  34.448  -7.171 -29.798 1.00 . A A . 775 GLY HA3  1 1 
       19 21514 1 1 67 GLY N    N  34.230  -6.694 -27.798 1.00 . A A . 775 GLY N    1 1 
       19 21515 1 1 67 GLY O    O  31.809  -8.300 -28.290 1.00 . A A . 775 GLY O    1 1 
       19 21516 1 1 68 LYS C    C  32.639 -11.332 -28.665 1.00 . A A . 776 LYS C    1 1 
       19 21517 1 1 68 LYS CA   C  32.384 -10.482 -29.908 1.00 . A A . 776 LYS CA   1 1 
       19 21518 1 1 68 LYS CB   C  32.761 -11.254 -31.178 1.00 . A A . 776 LYS CB   1 1 
       19 21519 1 1 68 LYS CD   C  30.374 -11.943 -31.582 1.00 . A A . 776 LYS CD   1 1 
       19 21520 1 1 68 LYS CE   C  29.457 -13.041 -32.085 1.00 . A A . 776 LYS CE   1 1 
       19 21521 1 1 68 LYS CG   C  31.823 -12.410 -31.500 1.00 . A A . 776 LYS CG   1 1 
       19 21522 1 1 68 LYS H    H  33.934  -9.135 -30.406 1.00 . A A . 776 LYS H    1 1 
       19 21523 1 1 68 LYS HA   H  31.336 -10.229 -29.948 1.00 . A A . 776 LYS HA   1 1 
       19 21524 1 1 68 LYS HB2  H  32.755 -10.571 -32.013 1.00 . A A . 776 LYS HB2  1 1 
       19 21525 1 1 68 LYS HB3  H  33.757 -11.652 -31.057 1.00 . A A . 776 LYS HB3  1 1 
       19 21526 1 1 68 LYS HD2  H  30.046 -11.640 -30.600 1.00 . A A . 776 LYS HD2  1 1 
       19 21527 1 1 68 LYS HD3  H  30.316 -11.101 -32.258 1.00 . A A . 776 LYS HD3  1 1 
       19 21528 1 1 68 LYS HE2  H  29.575 -13.910 -31.454 1.00 . A A . 776 LYS HE2  1 1 
       19 21529 1 1 68 LYS HE3  H  28.435 -12.692 -32.031 1.00 . A A . 776 LYS HE3  1 1 
       19 21530 1 1 68 LYS HG2  H  32.110 -12.839 -32.449 1.00 . A A . 776 LYS HG2  1 1 
       19 21531 1 1 68 LYS HG3  H  31.908 -13.156 -30.724 1.00 . A A . 776 LYS HG3  1 1 
       19 21532 1 1 68 LYS HZ1  H  30.751 -13.737 -33.565 1.00 . A A . 776 LYS HZ1  1 1 
       19 21533 1 1 68 LYS HZ2  H  29.633 -12.595 -34.115 1.00 . A A . 776 LYS HZ2  1 1 
       19 21534 1 1 68 LYS HZ3  H  29.137 -14.182 -33.804 1.00 . A A . 776 LYS HZ3  1 1 
       19 21535 1 1 68 LYS N    N  33.141  -9.242 -29.838 1.00 . A A . 776 LYS N    1 1 
       19 21536 1 1 68 LYS NZ   N  29.767 -13.415 -33.488 1.00 . A A . 776 LYS NZ   1 1 
       19 21537 1 1 68 LYS O    O  31.955 -12.326 -28.419 1.00 . A A . 776 LYS O    1 1 
       19 21538 1 1 69 ARG C    C  33.171 -10.959 -25.475 1.00 . A A . 777 ARG C    1 1 
       19 21539 1 1 69 ARG CA   C  33.926 -11.603 -26.625 1.00 . A A . 777 ARG CA   1 1 
       19 21540 1 1 69 ARG CB   C  35.422 -11.554 -26.319 1.00 . A A . 777 ARG CB   1 1 
       19 21541 1 1 69 ARG CD   C  37.578 -12.791 -26.130 1.00 . A A . 777 ARG CD   1 1 
       19 21542 1 1 69 ARG CG   C  36.174 -12.810 -26.705 1.00 . A A . 777 ARG CG   1 1 
       19 21543 1 1 69 ARG CZ   C  39.130 -14.556 -25.404 1.00 . A A . 777 ARG CZ   1 1 
       19 21544 1 1 69 ARG H    H  34.176 -10.164 -28.152 1.00 . A A . 777 ARG H    1 1 
       19 21545 1 1 69 ARG HA   H  33.619 -12.634 -26.714 1.00 . A A . 777 ARG HA   1 1 
       19 21546 1 1 69 ARG HB2  H  35.857 -10.723 -26.856 1.00 . A A . 777 ARG HB2  1 1 
       19 21547 1 1 69 ARG HB3  H  35.554 -11.392 -25.258 1.00 . A A . 777 ARG HB3  1 1 
       19 21548 1 1 69 ARG HD2  H  38.148 -12.026 -26.634 1.00 . A A . 777 ARG HD2  1 1 
       19 21549 1 1 69 ARG HD3  H  37.515 -12.555 -25.078 1.00 . A A . 777 ARG HD3  1 1 
       19 21550 1 1 69 ARG HE   H  38.056 -14.598 -27.094 1.00 . A A . 777 ARG HE   1 1 
       19 21551 1 1 69 ARG HG2  H  35.645 -13.671 -26.323 1.00 . A A . 777 ARG HG2  1 1 
       19 21552 1 1 69 ARG HG3  H  36.233 -12.867 -27.782 1.00 . A A . 777 ARG HG3  1 1 
       19 21553 1 1 69 ARG HH11 H  38.960 -12.992 -24.121 1.00 . A A . 777 ARG HH11 1 1 
       19 21554 1 1 69 ARG HH12 H  40.061 -14.235 -23.630 1.00 . A A . 777 ARG HH12 1 1 
       19 21555 1 1 69 ARG HH21 H  39.492 -16.251 -26.450 1.00 . A A . 777 ARG HH21 1 1 
       19 21556 1 1 69 ARG HH22 H  40.358 -16.106 -24.956 1.00 . A A . 777 ARG HH22 1 1 
       19 21557 1 1 69 ARG N    N  33.630 -10.933 -27.881 1.00 . A A . 777 ARG N    1 1 
       19 21558 1 1 69 ARG NE   N  38.260 -14.072 -26.286 1.00 . A A . 777 ARG NE   1 1 
       19 21559 1 1 69 ARG NH1  N  39.407 -13.873 -24.296 1.00 . A A . 777 ARG NH1  1 1 
       19 21560 1 1 69 ARG NH2  N  39.708 -15.728 -25.621 1.00 . A A . 777 ARG NH2  1 1 
       19 21561 1 1 69 ARG O    O  33.213 -11.451 -24.350 1.00 . A A . 777 ARG O    1 1 
       19 21562 1 1 70 ARG C    C  30.485  -9.733 -24.345 1.00 . A A . 778 ARG C    1 1 
       19 21563 1 1 70 ARG CA   C  31.829  -9.108 -24.696 1.00 . A A . 778 ARG CA   1 1 
       19 21564 1 1 70 ARG CB   C  31.644  -7.645 -25.090 1.00 . A A . 778 ARG CB   1 1 
       19 21565 1 1 70 ARG CD   C  31.262  -5.295 -24.290 1.00 . A A . 778 ARG CD   1 1 
       19 21566 1 1 70 ARG CG   C  31.273  -6.763 -23.913 1.00 . A A . 778 ARG CG   1 1 
       19 21567 1 1 70 ARG CZ   C  31.709  -3.204 -23.063 1.00 . A A . 778 ARG CZ   1 1 
       19 21568 1 1 70 ARG H    H  32.431  -9.537 -26.679 1.00 . A A . 778 ARG H    1 1 
       19 21569 1 1 70 ARG HA   H  32.462  -9.152 -23.821 1.00 . A A . 778 ARG HA   1 1 
       19 21570 1 1 70 ARG HB2  H  32.565  -7.278 -25.517 1.00 . A A . 778 ARG HB2  1 1 
       19 21571 1 1 70 ARG HB3  H  30.859  -7.575 -25.827 1.00 . A A . 778 ARG HB3  1 1 
       19 21572 1 1 70 ARG HD2  H  32.162  -5.072 -24.843 1.00 . A A . 778 ARG HD2  1 1 
       19 21573 1 1 70 ARG HD3  H  30.400  -5.102 -24.909 1.00 . A A . 778 ARG HD3  1 1 
       19 21574 1 1 70 ARG HE   H  30.786  -4.811 -22.300 1.00 . A A . 778 ARG HE   1 1 
       19 21575 1 1 70 ARG HG2  H  30.289  -7.041 -23.565 1.00 . A A . 778 ARG HG2  1 1 
       19 21576 1 1 70 ARG HG3  H  31.992  -6.917 -23.120 1.00 . A A . 778 ARG HG3  1 1 
       19 21577 1 1 70 ARG HH11 H  32.288  -3.179 -25.010 1.00 . A A . 778 ARG HH11 1 1 
       19 21578 1 1 70 ARG HH12 H  32.641  -1.736 -24.112 1.00 . A A . 778 ARG HH12 1 1 
       19 21579 1 1 70 ARG HH21 H  31.254  -2.904 -21.107 1.00 . A A . 778 ARG HH21 1 1 
       19 21580 1 1 70 ARG HH22 H  32.055  -1.584 -21.895 1.00 . A A . 778 ARG HH22 1 1 
       19 21581 1 1 70 ARG N    N  32.494  -9.853 -25.751 1.00 . A A . 778 ARG N    1 1 
       19 21582 1 1 70 ARG NE   N  31.204  -4.436 -23.109 1.00 . A A . 778 ARG NE   1 1 
       19 21583 1 1 70 ARG NH1  N  32.255  -2.664 -24.149 1.00 . A A . 778 ARG NH1  1 1 
       19 21584 1 1 70 ARG NH2  N  31.666  -2.507 -21.933 1.00 . A A . 778 ARG NH2  1 1 
       19 21585 1 1 70 ARG O    O  29.592  -9.842 -25.188 1.00 . A A . 778 ARG O    1 1 
       19 21586 1 1 71 PHE C    C  28.776 -10.099 -21.260 1.00 . A A . 779 PHE C    1 1 
       19 21587 1 1 71 PHE CA   C  29.137 -10.737 -22.590 1.00 . A A . 779 PHE CA   1 1 
       19 21588 1 1 71 PHE CB   C  29.308 -12.256 -22.439 1.00 . A A . 779 PHE CB   1 1 
       19 21589 1 1 71 PHE CD1  C  31.672 -12.721 -21.712 1.00 . A A . 779 PHE CD1  1 1 
       19 21590 1 1 71 PHE CD2  C  29.919 -13.014 -20.118 1.00 . A A . 779 PHE CD2  1 1 
       19 21591 1 1 71 PHE CE1  C  32.600 -13.104 -20.764 1.00 . A A . 779 PHE CE1  1 1 
       19 21592 1 1 71 PHE CE2  C  30.845 -13.397 -19.167 1.00 . A A . 779 PHE CE2  1 1 
       19 21593 1 1 71 PHE CG   C  30.321 -12.671 -21.401 1.00 . A A . 779 PHE CG   1 1 
       19 21594 1 1 71 PHE CZ   C  32.186 -13.442 -19.490 1.00 . A A . 779 PHE CZ   1 1 
       19 21595 1 1 71 PHE H    H  31.101  -9.964 -22.466 1.00 . A A . 779 PHE H    1 1 
       19 21596 1 1 71 PHE HA   H  28.348 -10.535 -23.301 1.00 . A A . 779 PHE HA   1 1 
       19 21597 1 1 71 PHE HB2  H  28.360 -12.688 -22.163 1.00 . A A . 779 PHE HB2  1 1 
       19 21598 1 1 71 PHE HB3  H  29.619 -12.669 -23.389 1.00 . A A . 779 PHE HB3  1 1 
       19 21599 1 1 71 PHE HD1  H  31.997 -12.459 -22.709 1.00 . A A . 779 PHE HD1  1 1 
       19 21600 1 1 71 PHE HD2  H  28.869 -12.980 -19.863 1.00 . A A . 779 PHE HD2  1 1 
       19 21601 1 1 71 PHE HE1  H  33.649 -13.138 -21.019 1.00 . A A . 779 PHE HE1  1 1 
       19 21602 1 1 71 PHE HE2  H  30.521 -13.661 -18.171 1.00 . A A . 779 PHE HE2  1 1 
       19 21603 1 1 71 PHE HZ   H  32.910 -13.740 -18.748 1.00 . A A . 779 PHE HZ   1 1 
       19 21604 1 1 71 PHE N    N  30.354 -10.121 -23.090 1.00 . A A . 779 PHE N    1 1 
       19 21605 1 1 71 PHE O    O  29.540  -9.287 -20.738 1.00 . A A . 779 PHE O    1 1 
       19 21606 1 1 72 ILE C    C  26.841 -10.863 -18.413 1.00 . A A . 780 ILE C    1 1 
       19 21607 1 1 72 ILE CA   C  27.172  -9.824 -19.482 1.00 . A A . 780 ILE CA   1 1 
       19 21608 1 1 72 ILE CB   C  25.946  -8.921 -19.759 1.00 . A A . 780 ILE CB   1 1 
       19 21609 1 1 72 ILE CD1  C  24.274  -7.340 -18.669 1.00 . A A . 780 ILE CD1  1 1 
       19 21610 1 1 72 ILE CG1  C  25.502  -8.205 -18.484 1.00 . A A . 780 ILE CG1  1 1 
       19 21611 1 1 72 ILE CG2  C  24.801  -9.727 -20.356 1.00 . A A . 780 ILE CG2  1 1 
       19 21612 1 1 72 ILE H    H  27.100 -11.173 -21.112 1.00 . A A . 780 ILE H    1 1 
       19 21613 1 1 72 ILE HA   H  27.972  -9.198 -19.115 1.00 . A A . 780 ILE HA   1 1 
       19 21614 1 1 72 ILE HB   H  26.240  -8.181 -20.488 1.00 . A A . 780 ILE HB   1 1 
       19 21615 1 1 72 ILE HD11 H  23.446  -7.958 -18.983 1.00 . A A . 780 ILE HD11 1 1 
       19 21616 1 1 72 ILE HD12 H  24.470  -6.592 -19.424 1.00 . A A . 780 ILE HD12 1 1 
       19 21617 1 1 72 ILE HD13 H  24.029  -6.855 -17.736 1.00 . A A . 780 ILE HD13 1 1 
       19 21618 1 1 72 ILE HG12 H  25.279  -8.940 -17.724 1.00 . A A . 780 ILE HG12 1 1 
       19 21619 1 1 72 ILE HG13 H  26.309  -7.572 -18.139 1.00 . A A . 780 ILE HG13 1 1 
       19 21620 1 1 72 ILE HG21 H  25.133 -10.201 -21.268 1.00 . A A . 780 ILE HG21 1 1 
       19 21621 1 1 72 ILE HG22 H  23.973  -9.069 -20.572 1.00 . A A . 780 ILE HG22 1 1 
       19 21622 1 1 72 ILE HG23 H  24.488 -10.483 -19.652 1.00 . A A . 780 ILE HG23 1 1 
       19 21623 1 1 72 ILE N    N  27.635 -10.458 -20.704 1.00 . A A . 780 ILE N    1 1 
       19 21624 1 1 72 ILE O    O  26.361 -11.956 -18.717 1.00 . A A . 780 ILE O    1 1 
       19 21625 1 1 73 THR C    C  25.996 -10.706 -15.003 1.00 . A A . 781 THR C    1 1 
       19 21626 1 1 73 THR CA   C  26.854 -11.414 -16.049 1.00 . A A . 781 THR CA   1 1 
       19 21627 1 1 73 THR CB   C  28.159 -11.910 -15.394 1.00 . A A . 781 THR CB   1 1 
       19 21628 1 1 73 THR CG2  C  27.865 -12.891 -14.267 1.00 . A A . 781 THR CG2  1 1 
       19 21629 1 1 73 THR H    H  27.554  -9.656 -16.987 1.00 . A A . 781 THR H    1 1 
       19 21630 1 1 73 THR HA   H  26.315 -12.269 -16.427 1.00 . A A . 781 THR HA   1 1 
       19 21631 1 1 73 THR HB   H  28.683 -11.058 -14.983 1.00 . A A . 781 THR HB   1 1 
       19 21632 1 1 73 THR HG1  H  28.600 -12.402 -17.254 1.00 . A A . 781 THR HG1  1 1 
       19 21633 1 1 73 THR HG21 H  27.242 -12.411 -13.526 1.00 . A A . 781 THR HG21 1 1 
       19 21634 1 1 73 THR HG22 H  28.791 -13.202 -13.810 1.00 . A A . 781 THR HG22 1 1 
       19 21635 1 1 73 THR HG23 H  27.352 -13.754 -14.666 1.00 . A A . 781 THR HG23 1 1 
       19 21636 1 1 73 THR N    N  27.134 -10.530 -17.166 1.00 . A A . 781 THR N    1 1 
       19 21637 1 1 73 THR O    O  26.335  -9.618 -14.538 1.00 . A A . 781 THR O    1 1 
       19 21638 1 1 73 THR OG1  O  28.989 -12.541 -16.383 1.00 . A A . 781 THR OG1  1 1 
       19 21639 1 1 74 VAL C    C  24.206 -11.610 -12.345 1.00 . A A . 782 VAL C    1 1 
       19 21640 1 1 74 VAL CA   C  24.007 -10.803 -13.615 1.00 . A A . 782 VAL CA   1 1 
       19 21641 1 1 74 VAL CB   C  22.524 -10.860 -14.032 1.00 . A A . 782 VAL CB   1 1 
       19 21642 1 1 74 VAL CG1  C  21.630 -10.248 -12.968 1.00 . A A . 782 VAL CG1  1 1 
       19 21643 1 1 74 VAL CG2  C  22.323 -10.155 -15.355 1.00 . A A . 782 VAL CG2  1 1 
       19 21644 1 1 74 VAL H    H  24.630 -12.159 -15.112 1.00 . A A . 782 VAL H    1 1 
       19 21645 1 1 74 VAL HA   H  24.277  -9.774 -13.428 1.00 . A A . 782 VAL HA   1 1 
       19 21646 1 1 74 VAL HB   H  22.243 -11.893 -14.156 1.00 . A A . 782 VAL HB   1 1 
       19 21647 1 1 74 VAL HG11 H  21.907  -9.216 -12.817 1.00 . A A . 782 VAL HG11 1 1 
       19 21648 1 1 74 VAL HG12 H  21.746 -10.792 -12.043 1.00 . A A . 782 VAL HG12 1 1 
       19 21649 1 1 74 VAL HG13 H  20.598 -10.301 -13.291 1.00 . A A . 782 VAL HG13 1 1 
       19 21650 1 1 74 VAL HG21 H  21.281 -10.204 -15.632 1.00 . A A . 782 VAL HG21 1 1 
       19 21651 1 1 74 VAL HG22 H  22.921 -10.641 -16.111 1.00 . A A . 782 VAL HG22 1 1 
       19 21652 1 1 74 VAL HG23 H  22.627  -9.125 -15.261 1.00 . A A . 782 VAL HG23 1 1 
       19 21653 1 1 74 VAL N    N  24.876 -11.322 -14.658 1.00 . A A . 782 VAL N    1 1 
       19 21654 1 1 74 VAL O    O  23.900 -12.798 -12.307 1.00 . A A . 782 VAL O    1 1 
       19 21655 1 1 75 SER C    C  24.120 -11.255  -8.966 1.00 . A A . 783 SER C    1 1 
       19 21656 1 1 75 SER CA   C  25.055 -11.674 -10.092 1.00 . A A . 783 SER CA   1 1 
       19 21657 1 1 75 SER CB   C  26.515 -11.399  -9.714 1.00 . A A . 783 SER CB   1 1 
       19 21658 1 1 75 SER H    H  24.887 -10.007 -11.375 1.00 . A A . 783 SER H    1 1 
       19 21659 1 1 75 SER HA   H  24.931 -12.729 -10.269 1.00 . A A . 783 SER HA   1 1 
       19 21660 1 1 75 SER HB2  H  27.144 -11.552 -10.579 1.00 . A A . 783 SER HB2  1 1 
       19 21661 1 1 75 SER HB3  H  26.610 -10.377  -9.377 1.00 . A A . 783 SER HB3  1 1 
       19 21662 1 1 75 SER HG   H  27.158 -11.736  -7.889 1.00 . A A . 783 SER HG   1 1 
       19 21663 1 1 75 SER N    N  24.728 -10.975 -11.316 1.00 . A A . 783 SER N    1 1 
       19 21664 1 1 75 SER O    O  23.760 -10.084  -8.841 1.00 . A A . 783 SER O    1 1 
       19 21665 1 1 75 SER OG   O  26.955 -12.261  -8.679 1.00 . A A . 783 SER OG   1 1 
       19 21666 1 1 76 LYS C    C  23.757 -11.477  -5.844 1.00 . A A . 784 LYS C    1 1 
       19 21667 1 1 76 LYS CA   C  22.890 -11.966  -6.997 1.00 . A A . 784 LYS CA   1 1 
       19 21668 1 1 76 LYS CB   C  22.146 -13.232  -6.567 1.00 . A A . 784 LYS CB   1 1 
       19 21669 1 1 76 LYS CD   C  20.303 -14.891  -7.007 1.00 . A A . 784 LYS CD   1 1 
       19 21670 1 1 76 LYS CE   C  19.602 -14.564  -5.697 1.00 . A A . 784 LYS CE   1 1 
       19 21671 1 1 76 LYS CG   C  21.069 -13.687  -7.542 1.00 . A A . 784 LYS CG   1 1 
       19 21672 1 1 76 LYS H    H  23.988 -13.153  -8.363 1.00 . A A . 784 LYS H    1 1 
       19 21673 1 1 76 LYS HA   H  22.174 -11.199  -7.258 1.00 . A A . 784 LYS HA   1 1 
       19 21674 1 1 76 LYS HB2  H  22.863 -14.033  -6.464 1.00 . A A . 784 LYS HB2  1 1 
       19 21675 1 1 76 LYS HB3  H  21.682 -13.051  -5.609 1.00 . A A . 784 LYS HB3  1 1 
       19 21676 1 1 76 LYS HD2  H  19.566 -15.191  -7.735 1.00 . A A . 784 LYS HD2  1 1 
       19 21677 1 1 76 LYS HD3  H  20.999 -15.701  -6.840 1.00 . A A . 784 LYS HD3  1 1 
       19 21678 1 1 76 LYS HE2  H  20.347 -14.274  -4.972 1.00 . A A . 784 LYS HE2  1 1 
       19 21679 1 1 76 LYS HE3  H  18.925 -13.740  -5.862 1.00 . A A . 784 LYS HE3  1 1 
       19 21680 1 1 76 LYS HG2  H  20.376 -12.874  -7.702 1.00 . A A . 784 LYS HG2  1 1 
       19 21681 1 1 76 LYS HG3  H  21.536 -13.954  -8.479 1.00 . A A . 784 LYS HG3  1 1 
       19 21682 1 1 76 LYS HZ1  H  18.078 -15.995  -5.809 1.00 . A A . 784 LYS HZ1  1 1 
       19 21683 1 1 76 LYS HZ2  H  18.413 -15.463  -4.240 1.00 . A A . 784 LYS HZ2  1 1 
       19 21684 1 1 76 LYS HZ3  H  19.469 -16.533  -5.005 1.00 . A A . 784 LYS HZ3  1 1 
       19 21685 1 1 76 LYS N    N  23.717 -12.228  -8.163 1.00 . A A . 784 LYS N    1 1 
       19 21686 1 1 76 LYS NZ   N  18.839 -15.718  -5.152 1.00 . A A . 784 LYS NZ   1 1 
       19 21687 1 1 76 LYS O    O  23.351 -10.618  -5.057 1.00 . A A . 784 LYS O    1 1 
       19 21688 1 1 77 ARG C    C  27.001 -10.797  -5.218 1.00 . A A . 785 ARG C    1 1 
       19 21689 1 1 77 ARG CA   C  25.892 -11.698  -4.697 1.00 . A A . 785 ARG CA   1 1 
       19 21690 1 1 77 ARG CB   C  26.506 -12.964  -4.091 1.00 . A A . 785 ARG CB   1 1 
       19 21691 1 1 77 ARG CD   C  25.280 -12.888  -1.897 1.00 . A A . 785 ARG CD   1 1 
       19 21692 1 1 77 ARG CG   C  25.578 -13.706  -3.145 1.00 . A A . 785 ARG CG   1 1 
       19 21693 1 1 77 ARG CZ   C  26.519 -11.683  -0.129 1.00 . A A . 785 ARG CZ   1 1 
       19 21694 1 1 77 ARG H    H  25.218 -12.694  -6.433 1.00 . A A . 785 ARG H    1 1 
       19 21695 1 1 77 ARG HA   H  25.347 -11.173  -3.928 1.00 . A A . 785 ARG HA   1 1 
       19 21696 1 1 77 ARG HB2  H  26.778 -13.635  -4.890 1.00 . A A . 785 ARG HB2  1 1 
       19 21697 1 1 77 ARG HB3  H  27.395 -12.690  -3.545 1.00 . A A . 785 ARG HB3  1 1 
       19 21698 1 1 77 ARG HD2  H  24.680 -12.034  -2.174 1.00 . A A . 785 ARG HD2  1 1 
       19 21699 1 1 77 ARG HD3  H  24.724 -13.505  -1.205 1.00 . A A . 785 ARG HD3  1 1 
       19 21700 1 1 77 ARG HE   H  27.362 -12.662  -1.655 1.00 . A A . 785 ARG HE   1 1 
       19 21701 1 1 77 ARG HG2  H  24.651 -13.911  -3.657 1.00 . A A . 785 ARG HG2  1 1 
       19 21702 1 1 77 ARG HG3  H  26.045 -14.635  -2.853 1.00 . A A . 785 ARG HG3  1 1 
       19 21703 1 1 77 ARG HH11 H  24.502 -11.666   0.103 1.00 . A A . 785 ARG HH11 1 1 
       19 21704 1 1 77 ARG HH12 H  25.396 -10.803   1.315 1.00 . A A . 785 ARG HH12 1 1 
       19 21705 1 1 77 ARG HH21 H  28.537 -11.528  -0.071 1.00 . A A . 785 ARG HH21 1 1 
       19 21706 1 1 77 ARG HH22 H  27.693 -10.716   1.213 1.00 . A A . 785 ARG HH22 1 1 
       19 21707 1 1 77 ARG N    N  24.954 -12.039  -5.755 1.00 . A A . 785 ARG N    1 1 
       19 21708 1 1 77 ARG NE   N  26.503 -12.420  -1.239 1.00 . A A . 785 ARG NE   1 1 
       19 21709 1 1 77 ARG NH1  N  25.381 -11.358   0.476 1.00 . A A . 785 ARG NH1  1 1 
       19 21710 1 1 77 ARG NH2  N  27.676 -11.278   0.379 1.00 . A A . 785 ARG NH2  1 1 
       19 21711 1 1 77 ARG O    O  27.301 -10.787  -6.413 1.00 . A A . 785 ARG O    1 1 
       19 21712 1 1 78 ALA C    C  30.024  -9.873  -4.206 1.00 . A A . 786 ALA C    1 1 
       19 21713 1 1 78 ALA CA   C  28.732  -9.198  -4.645 1.00 . A A . 786 ALA CA   1 1 
       19 21714 1 1 78 ALA CB   C  28.589  -7.830  -3.992 1.00 . A A . 786 ALA CB   1 1 
       19 21715 1 1 78 ALA H    H  27.279 -10.060  -3.389 1.00 . A A . 786 ALA H    1 1 
       19 21716 1 1 78 ALA HA   H  28.749  -9.065  -5.717 1.00 . A A . 786 ALA HA   1 1 
       19 21717 1 1 78 ALA HB1  H  28.565  -7.943  -2.918 1.00 . A A . 786 ALA HB1  1 1 
       19 21718 1 1 78 ALA HB2  H  27.672  -7.366  -4.326 1.00 . A A . 786 ALA HB2  1 1 
       19 21719 1 1 78 ALA HB3  H  29.428  -7.209  -4.270 1.00 . A A . 786 ALA HB3  1 1 
       19 21720 1 1 78 ALA N    N  27.601 -10.043  -4.312 1.00 . A A . 786 ALA N    1 1 
       19 21721 1 1 78 ALA O    O  30.276  -9.934  -2.985 1.00 . A A . 786 ALA O    1 1 
       19 21722 2 2  1 DGP C1'  C  24.011  -0.089 -21.191 1.00 . B A . 801 DGP C1'  1 1 
       19 21723 2 2  1 DGP C2   C  22.626   0.753 -17.132 1.00 . B A . 801 DGP C2   1 1 
       19 21724 2 2  1 DGP C2'  C  24.757   0.793 -22.172 1.00 . B A . 801 DGP C2'  1 1 
       19 21725 2 2  1 DGP C3'  C  24.511   0.143 -23.526 1.00 . B A . 801 DGP C3'  1 1 
       19 21726 2 2  1 DGP C4   C  24.103   0.102 -18.656 1.00 . B A . 801 DGP C4   1 1 
       19 21727 2 2  1 DGP C4'  C  24.038  -1.275 -23.206 1.00 . B A . 801 DGP C4'  1 1 
       19 21728 2 2  1 DGP C5   C  25.101  -0.157 -17.740 1.00 . B A . 801 DGP C5   1 1 
       19 21729 2 2  1 DGP C5'  C  24.922  -2.384 -23.737 1.00 . B A . 801 DGP C5'  1 1 
       19 21730 2 2  1 DGP C6   C  24.843   0.058 -16.364 1.00 . B A . 801 DGP C6   1 1 
       19 21731 2 2  1 DGP C8   C  25.934  -0.621 -19.639 1.00 . B A . 801 DGP C8   1 1 
       19 21732 2 2  1 DGP H1'  H  22.983   0.249 -21.054 1.00 . B A . 801 DGP H1'  1 1 
       19 21733 2 2  1 DGP H2'  H  25.821   0.851 -21.947 1.00 . B A . 801 DGP H2'  1 1 
       19 21734 2 2  1 DGP H2'' H  24.357   1.806 -22.140 1.00 . B A . 801 DGP H2'' 1 1 
       19 21735 2 2  1 DGP H3'  H  25.420   0.120 -24.125 1.00 . B A . 801 DGP H3'  1 1 
       19 21736 2 2  1 DGP H4'  H  23.064  -1.391 -23.681 1.00 . B A . 801 DGP H4'  1 1 
       19 21737 2 2  1 DGP H5'  H  24.919  -3.209 -23.024 1.00 . B A . 801 DGP H5'  1 1 
       19 21738 2 2  1 DGP H5'' H  24.522  -2.733 -24.687 1.00 . B A . 801 DGP H5'' 1 1 
       19 21739 2 2  1 DGP H8   H  26.613  -0.932 -20.420 1.00 . B A . 801 DGP H8   1 1 
       19 21740 2 2  1 DGP HN1  H  23.273   0.700 -15.187 1.00 . B A . 801 DGP HN1  1 1 
       19 21741 2 2  1 DGP HN21 H  20.695   1.388 -17.376 1.00 . B A . 801 DGP HN21 1 1 
       19 21742 2 2  1 DGP HN22 H  21.269   1.357 -15.728 1.00 . B A . 801 DGP HN22 1 1 
       19 21743 2 2  1 DGP N1   N  23.551   0.525 -16.142 1.00 . B A . 801 DGP N1   1 1 
       19 21744 2 2  1 DGP N2   N  21.431   1.201 -16.714 1.00 . B A . 801 DGP N2   1 1 
       19 21745 2 2  1 DGP N3   N  22.851   0.557 -18.426 1.00 . B A . 801 DGP N3   1 1 
       19 21746 2 2  1 DGP N7   N  26.249  -0.614 -18.373 1.00 . B A . 801 DGP N7   1 1 
       19 21747 2 2  1 DGP N9   N  24.651  -0.201 -19.884 1.00 . B A . 801 DGP N9   1 1 
       19 21748 2 2  1 DGP O3'  O  23.505   0.858 -24.249 1.00 . B A . 801 DGP O3'  1 1 
       19 21749 2 2  1 DGP O4'  O  23.983  -1.380 -21.767 1.00 . B A . 801 DGP O4'  1 1 
       19 21750 2 2  1 DGP O5'  O  26.258  -1.915 -23.918 1.00 . B A . 801 DGP O5'  1 1 
       19 21751 2 2  1 DGP O6   O  25.610  -0.102 -15.406 1.00 . B A . 801 DGP O6   1 1 
       19 21752 2 2  1 DGP OP1  O  26.943  -3.464 -22.092 1.00 . B A . 801 DGP OP1  1 1 
       19 21753 2 2  1 DGP OP2  O  28.691  -2.367 -23.622 1.00 . B A . 801 DGP OP2  1 1 
       19 21754 2 2  1 DGP OP3  O  27.451  -1.020 -21.924 1.00 . B A . 801 DGP OP3  1 1 
       19 21755 2 2  1 DGP P    P  27.406  -2.292 -22.881 1.00 . B A . 801 DGP P    1 1 
       20 21756 1 1  9 PRO C    C  14.681   5.806  -5.273 1.00 . A A . 717 PRO C    1 1 
       20 21757 1 1  9 PRO CA   C  13.387   6.580  -5.065 1.00 . A A . 717 PRO CA   1 1 
       20 21758 1 1  9 PRO CB   C  13.681   7.962  -4.505 1.00 . A A . 717 PRO CB   1 1 
       20 21759 1 1  9 PRO CD   C  12.089   6.843  -3.106 1.00 . A A . 717 PRO CD   1 1 
       20 21760 1 1  9 PRO CG   C  13.194   7.872  -3.102 1.00 . A A . 717 PRO CG   1 1 
       20 21761 1 1  9 PRO HA   H  12.880   6.678  -6.012 1.00 . A A . 717 PRO HA   1 1 
       20 21762 1 1  9 PRO HB2  H  14.743   8.158  -4.550 1.00 . A A . 717 PRO HB2  1 1 
       20 21763 1 1  9 PRO HB3  H  13.138   8.708  -5.067 1.00 . A A . 717 PRO HB3  1 1 
       20 21764 1 1  9 PRO HD2  H  12.014   6.373  -2.137 1.00 . A A . 717 PRO HD2  1 1 
       20 21765 1 1  9 PRO HD3  H  11.149   7.302  -3.374 1.00 . A A . 717 PRO HD3  1 1 
       20 21766 1 1  9 PRO HG2  H  13.998   7.554  -2.455 1.00 . A A . 717 PRO HG2  1 1 
       20 21767 1 1  9 PRO HG3  H  12.812   8.829  -2.784 1.00 . A A . 717 PRO HG3  1 1 
       20 21768 1 1  9 PRO N    N  12.496   5.860  -4.127 1.00 . A A . 717 PRO N    1 1 
       20 21769 1 1  9 PRO O    O  15.679   6.044  -4.591 1.00 . A A . 717 PRO O    1 1 
       20 21770 1 1 10 GLU C    C  16.360   4.292  -7.841 1.00 . A A . 718 GLU C    1 1 
       20 21771 1 1 10 GLU CA   C  15.790   3.998  -6.460 1.00 . A A . 718 GLU CA   1 1 
       20 21772 1 1 10 GLU CB   C  15.397   2.516  -6.374 1.00 . A A . 718 GLU CB   1 1 
       20 21773 1 1 10 GLU CD   C  13.573   2.623  -4.612 1.00 . A A . 718 GLU CD   1 1 
       20 21774 1 1 10 GLU CG   C  14.925   2.057  -4.999 1.00 . A A . 718 GLU CG   1 1 
       20 21775 1 1 10 GLU H    H  13.816   4.715  -6.708 1.00 . A A . 718 GLU H    1 1 
       20 21776 1 1 10 GLU HA   H  16.544   4.208  -5.716 1.00 . A A . 718 GLU HA   1 1 
       20 21777 1 1 10 GLU HB2  H  14.598   2.332  -7.076 1.00 . A A . 718 GLU HB2  1 1 
       20 21778 1 1 10 GLU HB3  H  16.250   1.915  -6.655 1.00 . A A . 718 GLU HB3  1 1 
       20 21779 1 1 10 GLU HG2  H  14.857   0.979  -4.997 1.00 . A A . 718 GLU HG2  1 1 
       20 21780 1 1 10 GLU HG3  H  15.653   2.370  -4.264 1.00 . A A . 718 GLU HG3  1 1 
       20 21781 1 1 10 GLU N    N  14.642   4.853  -6.194 1.00 . A A . 718 GLU N    1 1 
       20 21782 1 1 10 GLU O    O  17.497   3.933  -8.149 1.00 . A A . 718 GLU O    1 1 
       20 21783 1 1 10 GLU OE1  O  12.565   2.252  -5.243 1.00 . A A . 718 GLU OE1  1 1 
       20 21784 1 1 10 GLU OE2  O  13.515   3.447  -3.675 1.00 . A A . 718 GLU OE2  1 1 
       20 21785 1 1 11 GLY C    C  15.655   4.009 -10.912 1.00 . A A . 719 GLY C    1 1 
       20 21786 1 1 11 GLY CA   C  15.961   5.200 -10.037 1.00 . A A . 719 GLY CA   1 1 
       20 21787 1 1 11 GLY H    H  14.695   5.278  -8.348 1.00 . A A . 719 GLY H    1 1 
       20 21788 1 1 11 GLY HA2  H  15.431   6.062 -10.414 1.00 . A A . 719 GLY HA2  1 1 
       20 21789 1 1 11 GLY HA3  H  17.022   5.396 -10.069 1.00 . A A . 719 GLY HA3  1 1 
       20 21790 1 1 11 GLY N    N  15.564   4.955  -8.670 1.00 . A A . 719 GLY N    1 1 
       20 21791 1 1 11 GLY O    O  16.546   3.444 -11.548 1.00 . A A . 719 GLY O    1 1 
       20 21792 1 1 12 VAL C    C  12.829   2.786 -12.600 1.00 . A A . 720 VAL C    1 1 
       20 21793 1 1 12 VAL CA   C  13.974   2.444 -11.667 1.00 . A A . 720 VAL CA   1 1 
       20 21794 1 1 12 VAL CB   C  13.543   1.297 -10.723 1.00 . A A . 720 VAL CB   1 1 
       20 21795 1 1 12 VAL CG1  C  14.708   0.858  -9.847 1.00 . A A . 720 VAL CG1  1 1 
       20 21796 1 1 12 VAL CG2  C  12.358   1.714  -9.861 1.00 . A A . 720 VAL CG2  1 1 
       20 21797 1 1 12 VAL H    H  13.714   4.138 -10.460 1.00 . A A . 720 VAL H    1 1 
       20 21798 1 1 12 VAL HA   H  14.816   2.103 -12.256 1.00 . A A . 720 VAL HA   1 1 
       20 21799 1 1 12 VAL HB   H  13.241   0.455 -11.331 1.00 . A A . 720 VAL HB   1 1 
       20 21800 1 1 12 VAL HG11 H  15.527   0.539 -10.473 1.00 . A A . 720 VAL HG11 1 1 
       20 21801 1 1 12 VAL HG12 H  14.393   0.038  -9.219 1.00 . A A . 720 VAL HG12 1 1 
       20 21802 1 1 12 VAL HG13 H  15.023   1.684  -9.230 1.00 . A A . 720 VAL HG13 1 1 
       20 21803 1 1 12 VAL HG21 H  12.087   0.901  -9.205 1.00 . A A . 720 VAL HG21 1 1 
       20 21804 1 1 12 VAL HG22 H  11.519   1.961 -10.495 1.00 . A A . 720 VAL HG22 1 1 
       20 21805 1 1 12 VAL HG23 H  12.628   2.577  -9.269 1.00 . A A . 720 VAL HG23 1 1 
       20 21806 1 1 12 VAL N    N  14.390   3.616 -10.933 1.00 . A A . 720 VAL N    1 1 
       20 21807 1 1 12 VAL O    O  12.177   3.825 -12.458 1.00 . A A . 720 VAL O    1 1 
       20 21808 1 1 13 GLU C    C  10.928   0.710 -14.850 1.00 . A A . 721 GLU C    1 1 
       20 21809 1 1 13 GLU CA   C  11.532   2.071 -14.518 1.00 . A A . 721 GLU CA   1 1 
       20 21810 1 1 13 GLU CB   C  12.044   2.793 -15.774 1.00 . A A . 721 GLU CB   1 1 
       20 21811 1 1 13 GLU CD   C  13.971   3.174 -17.356 1.00 . A A . 721 GLU CD   1 1 
       20 21812 1 1 13 GLU CG   C  13.379   2.278 -16.289 1.00 . A A . 721 GLU CG   1 1 
       20 21813 1 1 13 GLU H    H  13.160   1.112 -13.591 1.00 . A A . 721 GLU H    1 1 
       20 21814 1 1 13 GLU HA   H  10.768   2.676 -14.055 1.00 . A A . 721 GLU HA   1 1 
       20 21815 1 1 13 GLU HB2  H  11.314   2.679 -16.563 1.00 . A A . 721 GLU HB2  1 1 
       20 21816 1 1 13 GLU HB3  H  12.152   3.845 -15.550 1.00 . A A . 721 GLU HB3  1 1 
       20 21817 1 1 13 GLU HG2  H  14.072   2.219 -15.462 1.00 . A A . 721 GLU HG2  1 1 
       20 21818 1 1 13 GLU HG3  H  13.232   1.293 -16.706 1.00 . A A . 721 GLU HG3  1 1 
       20 21819 1 1 13 GLU N    N  12.599   1.909 -13.550 1.00 . A A . 721 GLU N    1 1 
       20 21820 1 1 13 GLU O    O  11.413  -0.011 -15.726 1.00 . A A . 721 GLU O    1 1 
       20 21821 1 1 13 GLU OE1  O  14.707   4.119 -17.000 1.00 . A A . 721 GLU OE1  1 1 
       20 21822 1 1 13 GLU OE2  O  13.702   2.943 -18.553 1.00 . A A . 721 GLU OE2  1 1 
       20 21823 1 1 14 SER C    C   8.582  -1.200 -15.518 1.00 . A A . 722 SER C    1 1 
       20 21824 1 1 14 SER CA   C   9.294  -0.969 -14.192 1.00 . A A . 722 SER CA   1 1 
       20 21825 1 1 14 SER CB   C   8.334  -1.175 -13.022 1.00 . A A . 722 SER CB   1 1 
       20 21826 1 1 14 SER H    H   9.489   1.016 -13.503 1.00 . A A . 722 SER H    1 1 
       20 21827 1 1 14 SER HA   H  10.097  -1.685 -14.107 1.00 . A A . 722 SER HA   1 1 
       20 21828 1 1 14 SER HB2  H   7.535  -0.449 -13.081 1.00 . A A . 722 SER HB2  1 1 
       20 21829 1 1 14 SER HB3  H   7.920  -2.172 -13.066 1.00 . A A . 722 SER HB3  1 1 
       20 21830 1 1 14 SER HG   H   9.980  -1.070 -11.942 1.00 . A A . 722 SER HG   1 1 
       20 21831 1 1 14 SER N    N   9.881   0.360 -14.117 1.00 . A A . 722 SER N    1 1 
       20 21832 1 1 14 SER O    O   7.498  -0.671 -15.764 1.00 . A A . 722 SER O    1 1 
       20 21833 1 1 14 SER OG   O   9.014  -1.012 -11.786 1.00 . A A . 722 SER OG   1 1 
       20 21834 1 1 15 GLN C    C   8.190  -3.771 -17.667 1.00 . A A . 723 GLN C    1 1 
       20 21835 1 1 15 GLN CA   C   8.666  -2.327 -17.667 1.00 . A A . 723 GLN CA   1 1 
       20 21836 1 1 15 GLN CB   C   9.720  -2.113 -18.749 1.00 . A A . 723 GLN CB   1 1 
       20 21837 1 1 15 GLN CD   C  11.407  -0.519 -19.740 1.00 . A A . 723 GLN CD   1 1 
       20 21838 1 1 15 GLN CG   C  10.245  -0.691 -18.788 1.00 . A A . 723 GLN CG   1 1 
       20 21839 1 1 15 GLN H    H  10.084  -2.361 -16.111 1.00 . A A . 723 GLN H    1 1 
       20 21840 1 1 15 GLN HA   H   7.827  -1.676 -17.856 1.00 . A A . 723 GLN HA   1 1 
       20 21841 1 1 15 GLN HB2  H  10.549  -2.780 -18.566 1.00 . A A . 723 GLN HB2  1 1 
       20 21842 1 1 15 GLN HB3  H   9.288  -2.343 -19.712 1.00 . A A . 723 GLN HB3  1 1 
       20 21843 1 1 15 GLN HE21 H  12.160   0.911 -18.587 1.00 . A A . 723 GLN HE21 1 1 
       20 21844 1 1 15 GLN HE22 H  13.057   0.547 -20.018 1.00 . A A . 723 GLN HE22 1 1 
       20 21845 1 1 15 GLN HG2  H   9.445  -0.035 -19.096 1.00 . A A . 723 GLN HG2  1 1 
       20 21846 1 1 15 GLN HG3  H  10.569  -0.416 -17.794 1.00 . A A . 723 GLN HG3  1 1 
       20 21847 1 1 15 GLN N    N   9.215  -1.990 -16.368 1.00 . A A . 723 GLN N    1 1 
       20 21848 1 1 15 GLN NE2  N  12.298   0.402 -19.416 1.00 . A A . 723 GLN NE2  1 1 
       20 21849 1 1 15 GLN O    O   8.999  -4.699 -17.713 1.00 . A A . 723 GLN O    1 1 
       20 21850 1 1 15 GLN OE1  O  11.510  -1.213 -20.751 1.00 . A A . 723 GLN OE1  1 1 
       20 21851 1 1 16 ASP C    C   5.694  -5.683 -18.854 1.00 . A A . 724 ASP C    1 1 
       20 21852 1 1 16 ASP CA   C   6.299  -5.288 -17.499 1.00 . A A . 724 ASP CA   1 1 
       20 21853 1 1 16 ASP CB   C   5.241  -5.313 -16.384 1.00 . A A . 724 ASP CB   1 1 
       20 21854 1 1 16 ASP CG   C   4.825  -6.718 -15.984 1.00 . A A . 724 ASP CG   1 1 
       20 21855 1 1 16 ASP H    H   6.291  -3.173 -17.606 1.00 . A A . 724 ASP H    1 1 
       20 21856 1 1 16 ASP HA   H   7.092  -5.982 -17.254 1.00 . A A . 724 ASP HA   1 1 
       20 21857 1 1 16 ASP HB2  H   5.637  -4.816 -15.509 1.00 . A A . 724 ASP HB2  1 1 
       20 21858 1 1 16 ASP HB3  H   4.366  -4.784 -16.724 1.00 . A A . 724 ASP HB3  1 1 
       20 21859 1 1 16 ASP N    N   6.884  -3.954 -17.589 1.00 . A A . 724 ASP N    1 1 
       20 21860 1 1 16 ASP O    O   6.108  -5.165 -19.893 1.00 . A A . 724 ASP O    1 1 
       20 21861 1 1 16 ASP OD1  O   5.561  -7.370 -15.215 1.00 . A A . 724 ASP OD1  1 1 
       20 21862 1 1 16 ASP OD2  O   3.761  -7.180 -16.445 1.00 . A A . 724 ASP OD2  1 1 
       20 21863 1 1 17 GLY C    C   4.757  -8.412 -20.476 1.00 . A A . 725 GLY C    1 1 
       20 21864 1 1 17 GLY CA   C   4.161  -7.080 -20.084 1.00 . A A . 725 GLY CA   1 1 
       20 21865 1 1 17 GLY H    H   4.405  -6.948 -17.990 1.00 . A A . 725 GLY H    1 1 
       20 21866 1 1 17 GLY HA2  H   3.091  -7.190 -19.961 1.00 . A A . 725 GLY HA2  1 1 
       20 21867 1 1 17 GLY HA3  H   4.354  -6.364 -20.868 1.00 . A A . 725 GLY HA3  1 1 
       20 21868 1 1 17 GLY N    N   4.734  -6.596 -18.849 1.00 . A A . 725 GLY N    1 1 
       20 21869 1 1 17 GLY O    O   4.164  -9.463 -20.232 1.00 . A A . 725 GLY O    1 1 
       20 21870 1 1 18 VAL C    C   8.092  -9.193 -21.862 1.00 . A A . 726 VAL C    1 1 
       20 21871 1 1 18 VAL CA   C   6.675  -9.559 -21.435 1.00 . A A . 726 VAL CA   1 1 
       20 21872 1 1 18 VAL CB   C   5.965 -10.336 -22.573 1.00 . A A . 726 VAL CB   1 1 
       20 21873 1 1 18 VAL CG1  C   5.907  -9.515 -23.854 1.00 . A A . 726 VAL CG1  1 1 
       20 21874 1 1 18 VAL CG2  C   6.640 -11.678 -22.817 1.00 . A A . 726 VAL CG2  1 1 
       20 21875 1 1 18 VAL H    H   6.337  -7.483 -21.253 1.00 . A A . 726 VAL H    1 1 
       20 21876 1 1 18 VAL HA   H   6.727 -10.201 -20.566 1.00 . A A . 726 VAL HA   1 1 
       20 21877 1 1 18 VAL HB   H   4.950 -10.527 -22.260 1.00 . A A . 726 VAL HB   1 1 
       20 21878 1 1 18 VAL HG11 H   5.371  -8.595 -23.668 1.00 . A A . 726 VAL HG11 1 1 
       20 21879 1 1 18 VAL HG12 H   5.396 -10.078 -24.619 1.00 . A A . 726 VAL HG12 1 1 
       20 21880 1 1 18 VAL HG13 H   6.910  -9.286 -24.184 1.00 . A A . 726 VAL HG13 1 1 
       20 21881 1 1 18 VAL HG21 H   6.595 -12.272 -21.917 1.00 . A A . 726 VAL HG21 1 1 
       20 21882 1 1 18 VAL HG22 H   7.671 -11.519 -23.094 1.00 . A A . 726 VAL HG22 1 1 
       20 21883 1 1 18 VAL HG23 H   6.129 -12.195 -23.614 1.00 . A A . 726 VAL HG23 1 1 
       20 21884 1 1 18 VAL N    N   5.942  -8.360 -21.061 1.00 . A A . 726 VAL N    1 1 
       20 21885 1 1 18 VAL O    O   8.303  -8.189 -22.543 1.00 . A A . 726 VAL O    1 1 
       20 21886 1 1 19 ASP C    C  11.240 -11.048 -21.611 1.00 . A A . 727 ASP C    1 1 
       20 21887 1 1 19 ASP CA   C  10.447  -9.767 -21.817 1.00 . A A . 727 ASP CA   1 1 
       20 21888 1 1 19 ASP CB   C  11.064  -8.620 -21.014 1.00 . A A . 727 ASP CB   1 1 
       20 21889 1 1 19 ASP CG   C  12.470  -8.281 -21.471 1.00 . A A . 727 ASP CG   1 1 
       20 21890 1 1 19 ASP H    H   8.846 -10.728 -20.833 1.00 . A A . 727 ASP H    1 1 
       20 21891 1 1 19 ASP HA   H  10.463  -9.512 -22.866 1.00 . A A . 727 ASP HA   1 1 
       20 21892 1 1 19 ASP HB2  H  10.447  -7.740 -21.128 1.00 . A A . 727 ASP HB2  1 1 
       20 21893 1 1 19 ASP HB3  H  11.098  -8.896 -19.974 1.00 . A A . 727 ASP HB3  1 1 
       20 21894 1 1 19 ASP N    N   9.062  -9.981 -21.429 1.00 . A A . 727 ASP N    1 1 
       20 21895 1 1 19 ASP O    O  11.108 -11.708 -20.577 1.00 . A A . 727 ASP O    1 1 
       20 21896 1 1 19 ASP OD1  O  13.417  -8.983 -21.068 1.00 . A A . 727 ASP OD1  1 1 
       20 21897 1 1 19 ASP OD2  O  12.626  -7.319 -22.253 1.00 . A A . 727 ASP OD2  1 1 
       20 21898 1 1 20 HIS C    C  13.795 -12.660 -21.427 1.00 . A A . 728 HIS C    1 1 
       20 21899 1 1 20 HIS CA   C  12.802 -12.645 -22.585 1.00 . A A . 728 HIS CA   1 1 
       20 21900 1 1 20 HIS CB   C  13.545 -12.826 -23.915 1.00 . A A . 728 HIS CB   1 1 
       20 21901 1 1 20 HIS CD2  C  14.872 -15.026 -23.610 1.00 . A A . 728 HIS CD2  1 1 
       20 21902 1 1 20 HIS CE1  C  13.974 -16.202 -25.186 1.00 . A A . 728 HIS CE1  1 1 
       20 21903 1 1 20 HIS CG   C  13.942 -14.239 -24.204 1.00 . A A . 728 HIS CG   1 1 
       20 21904 1 1 20 HIS H    H  12.169 -10.783 -23.360 1.00 . A A . 728 HIS H    1 1 
       20 21905 1 1 20 HIS HA   H  12.100 -13.456 -22.459 1.00 . A A . 728 HIS HA   1 1 
       20 21906 1 1 20 HIS HB2  H  12.915 -12.488 -24.721 1.00 . A A . 728 HIS HB2  1 1 
       20 21907 1 1 20 HIS HB3  H  14.447 -12.230 -23.896 1.00 . A A . 728 HIS HB3  1 1 
       20 21908 1 1 20 HIS HD1  H  12.677 -14.716 -25.826 1.00 . A A . 728 HIS HD1  1 1 
       20 21909 1 1 20 HIS HD2  H  15.505 -14.744 -22.782 1.00 . A A . 728 HIS HD2  1 1 
       20 21910 1 1 20 HIS HE1  H  13.739 -17.008 -25.864 1.00 . A A . 728 HIS HE1  1 1 
       20 21911 1 1 20 HIS N    N  12.056 -11.393 -22.600 1.00 . A A . 728 HIS N    1 1 
       20 21912 1 1 20 HIS ND1  N  13.383 -15.003 -25.203 1.00 . A A . 728 HIS ND1  1 1 
       20 21913 1 1 20 HIS NE2  N  14.886 -16.269 -24.237 1.00 . A A . 728 HIS NE2  1 1 
       20 21914 1 1 20 HIS O    O  13.874 -13.629 -20.670 1.00 . A A . 728 HIS O    1 1 
       20 21915 1 1 21 PHE C    C  14.998 -11.275 -18.885 1.00 . A A . 729 PHE C    1 1 
       20 21916 1 1 21 PHE CA   C  15.579 -11.487 -20.277 1.00 . A A . 729 PHE CA   1 1 
       20 21917 1 1 21 PHE CB   C  16.563 -10.378 -20.640 1.00 . A A . 729 PHE CB   1 1 
       20 21918 1 1 21 PHE CD1  C  18.150 -11.729 -22.027 1.00 . A A . 729 PHE CD1  1 1 
       20 21919 1 1 21 PHE CD2  C  17.080  -9.858 -23.045 1.00 . A A . 729 PHE CD2  1 1 
       20 21920 1 1 21 PHE CE1  C  18.803 -12.004 -23.208 1.00 . A A . 729 PHE CE1  1 1 
       20 21921 1 1 21 PHE CE2  C  17.737 -10.130 -24.231 1.00 . A A . 729 PHE CE2  1 1 
       20 21922 1 1 21 PHE CG   C  17.281 -10.654 -21.931 1.00 . A A . 729 PHE CG   1 1 
       20 21923 1 1 21 PHE CZ   C  18.597 -11.204 -24.311 1.00 . A A . 729 PHE CZ   1 1 
       20 21924 1 1 21 PHE H    H  14.340 -10.786 -21.841 1.00 . A A . 729 PHE H    1 1 
       20 21925 1 1 21 PHE HA   H  16.107 -12.432 -20.289 1.00 . A A . 729 PHE HA   1 1 
       20 21926 1 1 21 PHE HB2  H  16.028  -9.446 -20.743 1.00 . A A . 729 PHE HB2  1 1 
       20 21927 1 1 21 PHE HB3  H  17.301 -10.286 -19.857 1.00 . A A . 729 PHE HB3  1 1 
       20 21928 1 1 21 PHE HD1  H  18.312 -12.356 -21.162 1.00 . A A . 729 PHE HD1  1 1 
       20 21929 1 1 21 PHE HD2  H  16.407  -9.016 -22.983 1.00 . A A . 729 PHE HD2  1 1 
       20 21930 1 1 21 PHE HE1  H  19.477 -12.844 -23.269 1.00 . A A . 729 PHE HE1  1 1 
       20 21931 1 1 21 PHE HE2  H  17.581  -9.503 -25.093 1.00 . A A . 729 PHE HE2  1 1 
       20 21932 1 1 21 PHE HZ   H  19.105 -11.418 -25.240 1.00 . A A . 729 PHE HZ   1 1 
       20 21933 1 1 21 PHE N    N  14.525 -11.567 -21.275 1.00 . A A . 729 PHE N    1 1 
       20 21934 1 1 21 PHE O    O  15.559 -11.741 -17.898 1.00 . A A . 729 PHE O    1 1 
       20 21935 1 1 22 ARG C    C  12.804 -11.782 -16.970 1.00 . A A . 730 ARG C    1 1 
       20 21936 1 1 22 ARG CA   C  13.149 -10.415 -17.550 1.00 . A A . 730 ARG CA   1 1 
       20 21937 1 1 22 ARG CB   C  11.866  -9.603 -17.771 1.00 . A A . 730 ARG CB   1 1 
       20 21938 1 1 22 ARG CD   C  11.840  -8.209 -15.667 1.00 . A A . 730 ARG CD   1 1 
       20 21939 1 1 22 ARG CG   C  11.106  -9.252 -16.496 1.00 . A A . 730 ARG CG   1 1 
       20 21940 1 1 22 ARG CZ   C  11.242  -6.671 -13.818 1.00 . A A . 730 ARG CZ   1 1 
       20 21941 1 1 22 ARG H    H  13.506 -10.169 -19.636 1.00 . A A . 730 ARG H    1 1 
       20 21942 1 1 22 ARG HA   H  13.797  -9.889 -16.862 1.00 . A A . 730 ARG HA   1 1 
       20 21943 1 1 22 ARG HB2  H  12.124  -8.681 -18.272 1.00 . A A . 730 ARG HB2  1 1 
       20 21944 1 1 22 ARG HB3  H  11.208 -10.172 -18.407 1.00 . A A . 730 ARG HB3  1 1 
       20 21945 1 1 22 ARG HD2  H  12.798  -8.612 -15.374 1.00 . A A . 730 ARG HD2  1 1 
       20 21946 1 1 22 ARG HD3  H  11.990  -7.331 -16.275 1.00 . A A . 730 ARG HD3  1 1 
       20 21947 1 1 22 ARG HE   H  10.441  -8.488 -14.117 1.00 . A A . 730 ARG HE   1 1 
       20 21948 1 1 22 ARG HG2  H  10.134  -8.862 -16.763 1.00 . A A . 730 ARG HG2  1 1 
       20 21949 1 1 22 ARG HG3  H  10.984 -10.149 -15.906 1.00 . A A . 730 ARG HG3  1 1 
       20 21950 1 1 22 ARG HH11 H  12.634  -5.922 -15.081 1.00 . A A . 730 ARG HH11 1 1 
       20 21951 1 1 22 ARG HH12 H  12.197  -4.881 -13.755 1.00 . A A . 730 ARG HH12 1 1 
       20 21952 1 1 22 ARG HH21 H   9.880  -7.091 -12.378 1.00 . A A . 730 ARG HH21 1 1 
       20 21953 1 1 22 ARG HH22 H  10.656  -5.542 -12.247 1.00 . A A . 730 ARG HH22 1 1 
       20 21954 1 1 22 ARG N    N  13.865 -10.585 -18.814 1.00 . A A . 730 ARG N    1 1 
       20 21955 1 1 22 ARG NE   N  11.093  -7.834 -14.465 1.00 . A A . 730 ARG NE   1 1 
       20 21956 1 1 22 ARG NH1  N  12.095  -5.755 -14.259 1.00 . A A . 730 ARG NH1  1 1 
       20 21957 1 1 22 ARG NH2  N  10.535  -6.417 -12.728 1.00 . A A . 730 ARG NH2  1 1 
       20 21958 1 1 22 ARG O    O  12.968 -12.020 -15.774 1.00 . A A . 730 ARG O    1 1 
       20 21959 1 1 23 ALA C    C  13.278 -14.782 -16.987 1.00 . A A . 731 ALA C    1 1 
       20 21960 1 1 23 ALA CA   C  12.021 -14.041 -17.439 1.00 . A A . 731 ALA CA   1 1 
       20 21961 1 1 23 ALA CB   C  11.349 -14.781 -18.588 1.00 . A A . 731 ALA CB   1 1 
       20 21962 1 1 23 ALA H    H  12.212 -12.410 -18.776 1.00 . A A . 731 ALA H    1 1 
       20 21963 1 1 23 ALA HA   H  11.324 -13.993 -16.615 1.00 . A A . 731 ALA HA   1 1 
       20 21964 1 1 23 ALA HB1  H  10.440 -14.267 -18.869 1.00 . A A . 731 ALA HB1  1 1 
       20 21965 1 1 23 ALA HB2  H  11.113 -15.787 -18.280 1.00 . A A . 731 ALA HB2  1 1 
       20 21966 1 1 23 ALA HB3  H  12.019 -14.813 -19.434 1.00 . A A . 731 ALA HB3  1 1 
       20 21967 1 1 23 ALA N    N  12.343 -12.679 -17.837 1.00 . A A . 731 ALA N    1 1 
       20 21968 1 1 23 ALA O    O  13.297 -15.403 -15.923 1.00 . A A . 731 ALA O    1 1 
       20 21969 1 1 24 MET C    C  16.142 -14.887 -16.139 1.00 . A A . 732 MET C    1 1 
       20 21970 1 1 24 MET CA   C  15.603 -15.346 -17.489 1.00 . A A . 732 MET CA   1 1 
       20 21971 1 1 24 MET CB   C  16.632 -15.052 -18.586 1.00 . A A . 732 MET CB   1 1 
       20 21972 1 1 24 MET CE   C  18.829 -16.056 -20.771 1.00 . A A . 732 MET CE   1 1 
       20 21973 1 1 24 MET CG   C  16.220 -15.556 -19.961 1.00 . A A . 732 MET CG   1 1 
       20 21974 1 1 24 MET H    H  14.250 -14.169 -18.622 1.00 . A A . 732 MET H    1 1 
       20 21975 1 1 24 MET HA   H  15.431 -16.412 -17.450 1.00 . A A . 732 MET HA   1 1 
       20 21976 1 1 24 MET HB2  H  16.781 -13.985 -18.646 1.00 . A A . 732 MET HB2  1 1 
       20 21977 1 1 24 MET HB3  H  17.567 -15.522 -18.320 1.00 . A A . 732 MET HB3  1 1 
       20 21978 1 1 24 MET HE1  H  18.566 -17.102 -20.714 1.00 . A A . 732 MET HE1  1 1 
       20 21979 1 1 24 MET HE2  H  19.171 -15.719 -19.804 1.00 . A A . 732 MET HE2  1 1 
       20 21980 1 1 24 MET HE3  H  19.614 -15.920 -21.497 1.00 . A A . 732 MET HE3  1 1 
       20 21981 1 1 24 MET HG2  H  16.145 -16.633 -19.926 1.00 . A A . 732 MET HG2  1 1 
       20 21982 1 1 24 MET HG3  H  15.255 -15.139 -20.208 1.00 . A A . 732 MET HG3  1 1 
       20 21983 1 1 24 MET N    N  14.331 -14.691 -17.794 1.00 . A A . 732 MET N    1 1 
       20 21984 1 1 24 MET O    O  16.554 -15.703 -15.321 1.00 . A A . 732 MET O    1 1 
       20 21985 1 1 24 MET SD   S  17.390 -15.109 -21.260 1.00 . A A . 732 MET SD   1 1 
       20 21986 1 1 25 ILE C    C  15.787 -13.398 -13.461 1.00 . A A . 733 ILE C    1 1 
       20 21987 1 1 25 ILE CA   C  16.623 -12.996 -14.678 1.00 . A A . 733 ILE CA   1 1 
       20 21988 1 1 25 ILE CB   C  16.700 -11.453 -14.783 1.00 . A A . 733 ILE CB   1 1 
       20 21989 1 1 25 ILE CD1  C  17.874  -9.559 -16.033 1.00 . A A . 733 ILE CD1  1 1 
       20 21990 1 1 25 ILE CG1  C  17.770 -11.052 -15.809 1.00 . A A . 733 ILE CG1  1 1 
       20 21991 1 1 25 ILE CG2  C  16.990 -10.820 -13.426 1.00 . A A . 733 ILE CG2  1 1 
       20 21992 1 1 25 ILE H    H  15.724 -12.986 -16.595 1.00 . A A . 733 ILE H    1 1 
       20 21993 1 1 25 ILE HA   H  17.626 -13.368 -14.539 1.00 . A A . 733 ILE HA   1 1 
       20 21994 1 1 25 ILE HB   H  15.739 -11.093 -15.120 1.00 . A A . 733 ILE HB   1 1 
       20 21995 1 1 25 ILE HD11 H  18.585  -9.361 -16.821 1.00 . A A . 733 ILE HD11 1 1 
       20 21996 1 1 25 ILE HD12 H  18.203  -9.085 -15.123 1.00 . A A . 733 ILE HD12 1 1 
       20 21997 1 1 25 ILE HD13 H  16.906  -9.171 -16.315 1.00 . A A . 733 ILE HD13 1 1 
       20 21998 1 1 25 ILE HG12 H  18.733 -11.404 -15.472 1.00 . A A . 733 ILE HG12 1 1 
       20 21999 1 1 25 ILE HG13 H  17.539 -11.512 -16.758 1.00 . A A . 733 ILE HG13 1 1 
       20 22000 1 1 25 ILE HG21 H  16.229 -11.118 -12.721 1.00 . A A . 733 ILE HG21 1 1 
       20 22001 1 1 25 ILE HG22 H  16.988  -9.745 -13.523 1.00 . A A . 733 ILE HG22 1 1 
       20 22002 1 1 25 ILE HG23 H  17.957 -11.150 -13.073 1.00 . A A . 733 ILE HG23 1 1 
       20 22003 1 1 25 ILE N    N  16.107 -13.580 -15.909 1.00 . A A . 733 ILE N    1 1 
       20 22004 1 1 25 ILE O    O  16.338 -13.790 -12.428 1.00 . A A . 733 ILE O    1 1 
       20 22005 1 1 26 VAL C    C  13.691 -15.102 -12.042 1.00 . A A . 734 VAL C    1 1 
       20 22006 1 1 26 VAL CA   C  13.601 -13.622 -12.434 1.00 . A A . 734 VAL CA   1 1 
       20 22007 1 1 26 VAL CB   C  12.124 -13.208 -12.680 1.00 . A A . 734 VAL CB   1 1 
       20 22008 1 1 26 VAL CG1  C  11.472 -14.047 -13.766 1.00 . A A . 734 VAL CG1  1 1 
       20 22009 1 1 26 VAL CG2  C  11.326 -13.288 -11.387 1.00 . A A . 734 VAL CG2  1 1 
       20 22010 1 1 26 VAL H    H  14.062 -13.081 -14.438 1.00 . A A . 734 VAL H    1 1 
       20 22011 1 1 26 VAL HA   H  13.971 -13.039 -11.600 1.00 . A A . 734 VAL HA   1 1 
       20 22012 1 1 26 VAL HB   H  12.117 -12.178 -13.009 1.00 . A A . 734 VAL HB   1 1 
       20 22013 1 1 26 VAL HG11 H  11.454 -15.083 -13.460 1.00 . A A . 734 VAL HG11 1 1 
       20 22014 1 1 26 VAL HG12 H  12.040 -13.953 -14.680 1.00 . A A . 734 VAL HG12 1 1 
       20 22015 1 1 26 VAL HG13 H  10.462 -13.704 -13.932 1.00 . A A . 734 VAL HG13 1 1 
       20 22016 1 1 26 VAL HG21 H  11.707 -12.562 -10.685 1.00 . A A . 734 VAL HG21 1 1 
       20 22017 1 1 26 VAL HG22 H  11.424 -14.278 -10.965 1.00 . A A . 734 VAL HG22 1 1 
       20 22018 1 1 26 VAL HG23 H  10.285 -13.085 -11.588 1.00 . A A . 734 VAL HG23 1 1 
       20 22019 1 1 26 VAL N    N  14.463 -13.328 -13.576 1.00 . A A . 734 VAL N    1 1 
       20 22020 1 1 26 VAL O    O  13.719 -15.432 -10.855 1.00 . A A . 734 VAL O    1 1 
       20 22021 1 1 27 GLU C    C  15.327 -17.701 -12.229 1.00 . A A . 735 GLU C    1 1 
       20 22022 1 1 27 GLU CA   C  13.928 -17.413 -12.757 1.00 . A A . 735 GLU CA   1 1 
       20 22023 1 1 27 GLU CB   C  13.649 -18.257 -14.005 1.00 . A A . 735 GLU CB   1 1 
       20 22024 1 1 27 GLU CD   C  11.911 -19.128 -15.623 1.00 . A A . 735 GLU CD   1 1 
       20 22025 1 1 27 GLU CG   C  12.209 -18.172 -14.484 1.00 . A A . 735 GLU CG   1 1 
       20 22026 1 1 27 GLU H    H  13.743 -15.678 -13.968 1.00 . A A . 735 GLU H    1 1 
       20 22027 1 1 27 GLU HA   H  13.212 -17.673 -11.992 1.00 . A A . 735 GLU HA   1 1 
       20 22028 1 1 27 GLU HB2  H  14.293 -17.924 -14.806 1.00 . A A . 735 GLU HB2  1 1 
       20 22029 1 1 27 GLU HB3  H  13.872 -19.291 -13.785 1.00 . A A . 735 GLU HB3  1 1 
       20 22030 1 1 27 GLU HG2  H  11.555 -18.408 -13.659 1.00 . A A . 735 GLU HG2  1 1 
       20 22031 1 1 27 GLU HG3  H  12.014 -17.164 -14.819 1.00 . A A . 735 GLU HG3  1 1 
       20 22032 1 1 27 GLU N    N  13.780 -15.988 -13.035 1.00 . A A . 735 GLU N    1 1 
       20 22033 1 1 27 GLU O    O  15.515 -18.577 -11.386 1.00 . A A . 735 GLU O    1 1 
       20 22034 1 1 27 GLU OE1  O  11.722 -20.335 -15.357 1.00 . A A . 735 GLU OE1  1 1 
       20 22035 1 1 27 GLU OE2  O  11.854 -18.678 -16.786 1.00 . A A . 735 GLU OE2  1 1 
       20 22036 1 1 28 PHE C    C  17.809 -16.768 -10.781 1.00 . A A . 736 PHE C    1 1 
       20 22037 1 1 28 PHE CA   C  17.681 -17.048 -12.275 1.00 . A A . 736 PHE CA   1 1 
       20 22038 1 1 28 PHE CB   C  18.554 -16.081 -13.084 1.00 . A A . 736 PHE CB   1 1 
       20 22039 1 1 28 PHE CD1  C  20.896 -16.476 -12.263 1.00 . A A . 736 PHE CD1  1 1 
       20 22040 1 1 28 PHE CD2  C  19.908 -14.338 -11.896 1.00 . A A . 736 PHE CD2  1 1 
       20 22041 1 1 28 PHE CE1  C  22.053 -16.046 -11.640 1.00 . A A . 736 PHE CE1  1 1 
       20 22042 1 1 28 PHE CE2  C  21.061 -13.903 -11.274 1.00 . A A . 736 PHE CE2  1 1 
       20 22043 1 1 28 PHE CG   C  19.812 -15.627 -12.397 1.00 . A A . 736 PHE CG   1 1 
       20 22044 1 1 28 PHE CZ   C  22.135 -14.759 -11.146 1.00 . A A . 736 PHE CZ   1 1 
       20 22045 1 1 28 PHE H    H  16.073 -16.281 -13.415 1.00 . A A . 736 PHE H    1 1 
       20 22046 1 1 28 PHE HA   H  18.009 -18.059 -12.465 1.00 . A A . 736 PHE HA   1 1 
       20 22047 1 1 28 PHE HB2  H  18.845 -16.566 -14.003 1.00 . A A . 736 PHE HB2  1 1 
       20 22048 1 1 28 PHE HB3  H  17.972 -15.202 -13.323 1.00 . A A . 736 PHE HB3  1 1 
       20 22049 1 1 28 PHE HD1  H  20.835 -17.483 -12.648 1.00 . A A . 736 PHE HD1  1 1 
       20 22050 1 1 28 PHE HD2  H  19.068 -13.667 -11.995 1.00 . A A . 736 PHE HD2  1 1 
       20 22051 1 1 28 PHE HE1  H  22.896 -16.716 -11.543 1.00 . A A . 736 PHE HE1  1 1 
       20 22052 1 1 28 PHE HE2  H  21.122 -12.896 -10.890 1.00 . A A . 736 PHE HE2  1 1 
       20 22053 1 1 28 PHE HZ   H  23.040 -14.421 -10.663 1.00 . A A . 736 PHE HZ   1 1 
       20 22054 1 1 28 PHE N    N  16.296 -16.939 -12.719 1.00 . A A . 736 PHE N    1 1 
       20 22055 1 1 28 PHE O    O  18.511 -17.487 -10.067 1.00 . A A . 736 PHE O    1 1 
       20 22056 1 1 29 MET C    C  16.733 -16.429  -7.971 1.00 . A A . 737 MET C    1 1 
       20 22057 1 1 29 MET CA   C  17.202 -15.330  -8.914 1.00 . A A . 737 MET CA   1 1 
       20 22058 1 1 29 MET CB   C  16.384 -14.062  -8.655 1.00 . A A . 737 MET CB   1 1 
       20 22059 1 1 29 MET CE   C  14.408 -11.665  -8.820 1.00 . A A . 737 MET CE   1 1 
       20 22060 1 1 29 MET CG   C  16.843 -12.864  -9.463 1.00 . A A . 737 MET CG   1 1 
       20 22061 1 1 29 MET H    H  16.514 -15.253 -10.921 1.00 . A A . 737 MET H    1 1 
       20 22062 1 1 29 MET HA   H  18.240 -15.118  -8.708 1.00 . A A . 737 MET HA   1 1 
       20 22063 1 1 29 MET HB2  H  15.352 -14.261  -8.902 1.00 . A A . 737 MET HB2  1 1 
       20 22064 1 1 29 MET HB3  H  16.449 -13.810  -7.607 1.00 . A A . 737 MET HB3  1 1 
       20 22065 1 1 29 MET HE1  H  13.873 -10.799  -8.456 1.00 . A A . 737 MET HE1  1 1 
       20 22066 1 1 29 MET HE2  H  14.220 -12.506  -8.169 1.00 . A A . 737 MET HE2  1 1 
       20 22067 1 1 29 MET HE3  H  14.076 -11.899  -9.818 1.00 . A A . 737 MET HE3  1 1 
       20 22068 1 1 29 MET HG2  H  17.923 -12.812  -9.423 1.00 . A A . 737 MET HG2  1 1 
       20 22069 1 1 29 MET HG3  H  16.532 -12.996 -10.488 1.00 . A A . 737 MET HG3  1 1 
       20 22070 1 1 29 MET N    N  17.107 -15.744 -10.311 1.00 . A A . 737 MET N    1 1 
       20 22071 1 1 29 MET O    O  17.156 -16.481  -6.817 1.00 . A A . 737 MET O    1 1 
       20 22072 1 1 29 MET SD   S  16.166 -11.308  -8.844 1.00 . A A . 737 MET SD   1 1 
       20 22073 1 1 30 ALA C    C  15.804 -19.743  -8.133 1.00 . A A . 738 ALA C    1 1 
       20 22074 1 1 30 ALA CA   C  15.314 -18.382  -7.648 1.00 . A A . 738 ALA CA   1 1 
       20 22075 1 1 30 ALA CB   C  13.795 -18.328  -7.670 1.00 . A A . 738 ALA CB   1 1 
       20 22076 1 1 30 ALA H    H  15.582 -17.222  -9.402 1.00 . A A . 738 ALA H    1 1 
       20 22077 1 1 30 ALA HA   H  15.643 -18.235  -6.630 1.00 . A A . 738 ALA HA   1 1 
       20 22078 1 1 30 ALA HB1  H  13.445 -18.456  -8.682 1.00 . A A . 738 ALA HB1  1 1 
       20 22079 1 1 30 ALA HB2  H  13.463 -17.374  -7.291 1.00 . A A . 738 ALA HB2  1 1 
       20 22080 1 1 30 ALA HB3  H  13.396 -19.119  -7.049 1.00 . A A . 738 ALA HB3  1 1 
       20 22081 1 1 30 ALA N    N  15.863 -17.303  -8.464 1.00 . A A . 738 ALA N    1 1 
       20 22082 1 1 30 ALA O    O  15.294 -20.784  -7.717 1.00 . A A . 738 ALA O    1 1 
       20 22083 1 1 31 SER C    C  18.531 -21.462  -8.785 1.00 . A A . 739 SER C    1 1 
       20 22084 1 1 31 SER CA   C  17.333 -20.951  -9.585 1.00 . A A . 739 SER CA   1 1 
       20 22085 1 1 31 SER CB   C  17.729 -20.698 -11.049 1.00 . A A . 739 SER CB   1 1 
       20 22086 1 1 31 SER H    H  17.218 -18.866  -9.240 1.00 . A A . 739 SER H    1 1 
       20 22087 1 1 31 SER HA   H  16.551 -21.696  -9.556 1.00 . A A . 739 SER HA   1 1 
       20 22088 1 1 31 SER HB2  H  16.959 -20.116 -11.531 1.00 . A A . 739 SER HB2  1 1 
       20 22089 1 1 31 SER HB3  H  18.661 -20.151 -11.076 1.00 . A A . 739 SER HB3  1 1 
       20 22090 1 1 31 SER HG   H  17.042 -22.369 -11.815 1.00 . A A . 739 SER HG   1 1 
       20 22091 1 1 31 SER N    N  16.813 -19.727  -8.994 1.00 . A A . 739 SER N    1 1 
       20 22092 1 1 31 SER O    O  19.195 -22.420  -9.186 1.00 . A A . 739 SER O    1 1 
       20 22093 1 1 31 SER OG   O  17.895 -21.912 -11.765 1.00 . A A . 739 SER OG   1 1 
       20 22094 1 1 32 LYS C    C  21.258 -20.864  -7.492 1.00 . A A . 740 LYS C    1 1 
       20 22095 1 1 32 LYS CA   C  19.934 -21.153  -6.787 1.00 . A A . 740 LYS CA   1 1 
       20 22096 1 1 32 LYS CB   C  19.883 -22.621  -6.331 1.00 . A A . 740 LYS CB   1 1 
       20 22097 1 1 32 LYS CD   C  17.456 -22.764  -5.612 1.00 . A A . 740 LYS CD   1 1 
       20 22098 1 1 32 LYS CE   C  16.512 -22.990  -4.440 1.00 . A A . 740 LYS CE   1 1 
       20 22099 1 1 32 LYS CG   C  18.911 -22.896  -5.188 1.00 . A A . 740 LYS CG   1 1 
       20 22100 1 1 32 LYS H    H  18.189 -20.095  -7.366 1.00 . A A . 740 LYS H    1 1 
       20 22101 1 1 32 LYS HA   H  19.872 -20.521  -5.914 1.00 . A A . 740 LYS HA   1 1 
       20 22102 1 1 32 LYS HB2  H  19.593 -23.235  -7.170 1.00 . A A . 740 LYS HB2  1 1 
       20 22103 1 1 32 LYS HB3  H  20.872 -22.918  -6.010 1.00 . A A . 740 LYS HB3  1 1 
       20 22104 1 1 32 LYS HD2  H  17.294 -21.771  -6.008 1.00 . A A . 740 LYS HD2  1 1 
       20 22105 1 1 32 LYS HD3  H  17.248 -23.495  -6.378 1.00 . A A . 740 LYS HD3  1 1 
       20 22106 1 1 32 LYS HE2  H  16.705 -22.238  -3.691 1.00 . A A . 740 LYS HE2  1 1 
       20 22107 1 1 32 LYS HE3  H  15.495 -22.892  -4.790 1.00 . A A . 740 LYS HE3  1 1 
       20 22108 1 1 32 LYS HG2  H  19.075 -23.899  -4.827 1.00 . A A . 740 LYS HG2  1 1 
       20 22109 1 1 32 LYS HG3  H  19.106 -22.193  -4.391 1.00 . A A . 740 LYS HG3  1 1 
       20 22110 1 1 32 LYS HZ1  H  16.484 -25.079  -4.530 1.00 . A A . 740 LYS HZ1  1 1 
       20 22111 1 1 32 LYS HZ2  H  16.036 -24.454  -3.024 1.00 . A A . 740 LYS HZ2  1 1 
       20 22112 1 1 32 LYS HZ3  H  17.662 -24.454  -3.486 1.00 . A A . 740 LYS HZ3  1 1 
       20 22113 1 1 32 LYS N    N  18.792 -20.816  -7.644 1.00 . A A . 740 LYS N    1 1 
       20 22114 1 1 32 LYS NZ   N  16.687 -24.338  -3.828 1.00 . A A . 740 LYS NZ   1 1 
       20 22115 1 1 32 LYS O    O  22.318 -21.342  -7.080 1.00 . A A . 740 LYS O    1 1 
       20 22116 1 1 33 LYS C    C  22.793 -18.268  -8.792 1.00 . A A . 741 LYS C    1 1 
       20 22117 1 1 33 LYS CA   C  22.375 -19.648  -9.274 1.00 . A A . 741 LYS CA   1 1 
       20 22118 1 1 33 LYS CB   C  22.102 -19.612 -10.777 1.00 . A A . 741 LYS CB   1 1 
       20 22119 1 1 33 LYS CD   C  21.450 -20.840 -12.861 1.00 . A A . 741 LYS CD   1 1 
       20 22120 1 1 33 LYS CE   C  21.237 -22.195 -13.517 1.00 . A A . 741 LYS CE   1 1 
       20 22121 1 1 33 LYS CG   C  21.835 -20.974 -11.398 1.00 . A A . 741 LYS CG   1 1 
       20 22122 1 1 33 LYS H    H  20.315 -19.745  -8.847 1.00 . A A . 741 LYS H    1 1 
       20 22123 1 1 33 LYS HA   H  23.168 -20.352  -9.067 1.00 . A A . 741 LYS HA   1 1 
       20 22124 1 1 33 LYS HB2  H  21.242 -18.985 -10.957 1.00 . A A . 741 LYS HB2  1 1 
       20 22125 1 1 33 LYS HB3  H  22.957 -19.178 -11.272 1.00 . A A . 741 LYS HB3  1 1 
       20 22126 1 1 33 LYS HD2  H  20.537 -20.270 -12.929 1.00 . A A . 741 LYS HD2  1 1 
       20 22127 1 1 33 LYS HD3  H  22.240 -20.318 -13.385 1.00 . A A . 741 LYS HD3  1 1 
       20 22128 1 1 33 LYS HE2  H  20.977 -22.039 -14.554 1.00 . A A . 741 LYS HE2  1 1 
       20 22129 1 1 33 LYS HE3  H  22.158 -22.758 -13.462 1.00 . A A . 741 LYS HE3  1 1 
       20 22130 1 1 33 LYS HG2  H  22.727 -21.578 -11.323 1.00 . A A . 741 LYS HG2  1 1 
       20 22131 1 1 33 LYS HG3  H  21.025 -21.452 -10.863 1.00 . A A . 741 LYS HG3  1 1 
       20 22132 1 1 33 LYS HZ1  H  20.450 -23.261 -11.902 1.00 . A A . 741 LYS HZ1  1 1 
       20 22133 1 1 33 LYS HZ2  H  19.936 -23.824 -13.408 1.00 . A A . 741 LYS HZ2  1 1 
       20 22134 1 1 33 LYS HZ3  H  19.289 -22.395 -12.777 1.00 . A A . 741 LYS HZ3  1 1 
       20 22135 1 1 33 LYS N    N  21.189 -20.069  -8.551 1.00 . A A . 741 LYS N    1 1 
       20 22136 1 1 33 LYS NZ   N  20.154 -22.973 -12.856 1.00 . A A . 741 LYS NZ   1 1 
       20 22137 1 1 33 LYS O    O  21.996 -17.335  -8.806 1.00 . A A . 741 LYS O    1 1 
       20 22138 1 1 34 MET C    C  25.016 -15.969  -8.956 1.00 . A A . 742 MET C    1 1 
       20 22139 1 1 34 MET CA   C  24.542 -16.886  -7.832 1.00 . A A . 742 MET CA   1 1 
       20 22140 1 1 34 MET CB   C  25.696 -17.139  -6.853 1.00 . A A . 742 MET CB   1 1 
       20 22141 1 1 34 MET CE   C  28.120 -19.855  -8.900 1.00 . A A . 742 MET CE   1 1 
       20 22142 1 1 34 MET CG   C  26.917 -17.796  -7.486 1.00 . A A . 742 MET CG   1 1 
       20 22143 1 1 34 MET H    H  24.632 -18.926  -8.388 1.00 . A A . 742 MET H    1 1 
       20 22144 1 1 34 MET HA   H  23.737 -16.399  -7.304 1.00 . A A . 742 MET HA   1 1 
       20 22145 1 1 34 MET HB2  H  26.004 -16.194  -6.430 1.00 . A A . 742 MET HB2  1 1 
       20 22146 1 1 34 MET HB3  H  25.343 -17.779  -6.058 1.00 . A A . 742 MET HB3  1 1 
       20 22147 1 1 34 MET HE1  H  28.072 -20.859  -9.295 1.00 . A A . 742 MET HE1  1 1 
       20 22148 1 1 34 MET HE2  H  28.966 -19.769  -8.235 1.00 . A A . 742 MET HE2  1 1 
       20 22149 1 1 34 MET HE3  H  28.228 -19.152  -9.712 1.00 . A A . 742 MET HE3  1 1 
       20 22150 1 1 34 MET HG2  H  27.207 -17.222  -8.353 1.00 . A A . 742 MET HG2  1 1 
       20 22151 1 1 34 MET HG3  H  27.722 -17.791  -6.767 1.00 . A A . 742 MET HG3  1 1 
       20 22152 1 1 34 MET N    N  24.035 -18.146  -8.360 1.00 . A A . 742 MET N    1 1 
       20 22153 1 1 34 MET O    O  25.122 -14.754  -8.775 1.00 . A A . 742 MET O    1 1 
       20 22154 1 1 34 MET SD   S  26.615 -19.499  -7.999 1.00 . A A . 742 MET SD   1 1 
       20 22155 1 1 35 GLN C    C  25.352 -16.379 -12.550 1.00 . A A . 743 GLN C    1 1 
       20 22156 1 1 35 GLN CA   C  25.861 -15.814 -11.227 1.00 . A A . 743 GLN CA   1 1 
       20 22157 1 1 35 GLN CB   C  27.388 -15.896 -11.154 1.00 . A A . 743 GLN CB   1 1 
       20 22158 1 1 35 GLN CD   C  29.619 -15.018 -11.904 1.00 . A A . 743 GLN CD   1 1 
       20 22159 1 1 35 GLN CG   C  28.113 -14.958 -12.083 1.00 . A A . 743 GLN CG   1 1 
       20 22160 1 1 35 GLN H    H  25.097 -17.507 -10.227 1.00 . A A . 743 GLN H    1 1 
       20 22161 1 1 35 GLN HA   H  25.553 -14.784 -11.139 1.00 . A A . 743 GLN HA   1 1 
       20 22162 1 1 35 GLN HB2  H  27.700 -15.671 -10.152 1.00 . A A . 743 GLN HB2  1 1 
       20 22163 1 1 35 GLN HB3  H  27.690 -16.900 -11.399 1.00 . A A . 743 GLN HB3  1 1 
       20 22164 1 1 35 GLN HE21 H  29.793 -13.124 -12.463 1.00 . A A . 743 GLN HE21 1 1 
       20 22165 1 1 35 GLN HE22 H  31.270 -13.933 -12.081 1.00 . A A . 743 GLN HE22 1 1 
       20 22166 1 1 35 GLN HG2  H  27.876 -15.225 -13.102 1.00 . A A . 743 GLN HG2  1 1 
       20 22167 1 1 35 GLN HG3  H  27.780 -13.950 -11.889 1.00 . A A . 743 GLN HG3  1 1 
       20 22168 1 1 35 GLN N    N  25.290 -16.555 -10.113 1.00 . A A . 743 GLN N    1 1 
       20 22169 1 1 35 GLN NE2  N  30.293 -13.912 -12.171 1.00 . A A . 743 GLN NE2  1 1 
       20 22170 1 1 35 GLN O    O  25.392 -17.589 -12.766 1.00 . A A . 743 GLN O    1 1 
       20 22171 1 1 35 GLN OE1  O  30.172 -16.046 -11.520 1.00 . A A . 743 GLN OE1  1 1 
       20 22172 1 1 36 LEU C    C  25.133 -15.253 -15.827 1.00 . A A . 744 LEU C    1 1 
       20 22173 1 1 36 LEU CA   C  24.333 -15.918 -14.713 1.00 . A A . 744 LEU CA   1 1 
       20 22174 1 1 36 LEU CB   C  22.852 -15.542 -14.839 1.00 . A A . 744 LEU CB   1 1 
       20 22175 1 1 36 LEU CD1  C  22.051 -17.538 -16.146 1.00 . A A . 744 LEU CD1  1 1 
       20 22176 1 1 36 LEU CD2  C  20.747 -15.418 -16.185 1.00 . A A . 744 LEU CD2  1 1 
       20 22177 1 1 36 LEU CG   C  22.138 -16.021 -16.108 1.00 . A A . 744 LEU CG   1 1 
       20 22178 1 1 36 LEU H    H  24.814 -14.555 -13.168 1.00 . A A . 744 LEU H    1 1 
       20 22179 1 1 36 LEU HA   H  24.434 -16.992 -14.792 1.00 . A A . 744 LEU HA   1 1 
       20 22180 1 1 36 LEU HB2  H  22.329 -15.948 -13.986 1.00 . A A . 744 LEU HB2  1 1 
       20 22181 1 1 36 LEU HB3  H  22.776 -14.465 -14.801 1.00 . A A . 744 LEU HB3  1 1 
       20 22182 1 1 36 LEU HD11 H  23.043 -17.956 -16.220 1.00 . A A . 744 LEU HD11 1 1 
       20 22183 1 1 36 LEU HD12 H  21.465 -17.842 -17.002 1.00 . A A . 744 LEU HD12 1 1 
       20 22184 1 1 36 LEU HD13 H  21.576 -17.893 -15.242 1.00 . A A . 744 LEU HD13 1 1 
       20 22185 1 1 36 LEU HD21 H  20.250 -15.771 -17.076 1.00 . A A . 744 LEU HD21 1 1 
       20 22186 1 1 36 LEU HD22 H  20.825 -14.340 -16.217 1.00 . A A . 744 LEU HD22 1 1 
       20 22187 1 1 36 LEU HD23 H  20.179 -15.711 -15.315 1.00 . A A . 744 LEU HD23 1 1 
       20 22188 1 1 36 LEU HG   H  22.694 -15.696 -16.975 1.00 . A A . 744 LEU HG   1 1 
       20 22189 1 1 36 LEU N    N  24.848 -15.507 -13.414 1.00 . A A . 744 LEU N    1 1 
       20 22190 1 1 36 LEU O    O  24.964 -14.061 -16.095 1.00 . A A . 744 LEU O    1 1 
       20 22191 1 1 37 GLU C    C  26.044 -15.706 -18.855 1.00 . A A . 745 GLU C    1 1 
       20 22192 1 1 37 GLU CA   C  26.816 -15.515 -17.556 1.00 . A A . 745 GLU CA   1 1 
       20 22193 1 1 37 GLU CB   C  28.169 -16.232 -17.647 1.00 . A A . 745 GLU CB   1 1 
       20 22194 1 1 37 GLU CD   C  28.700 -17.550 -15.548 1.00 . A A . 745 GLU CD   1 1 
       20 22195 1 1 37 GLU CG   C  28.938 -16.274 -16.333 1.00 . A A . 745 GLU CG   1 1 
       20 22196 1 1 37 GLU H    H  26.187 -16.928 -16.109 1.00 . A A . 745 GLU H    1 1 
       20 22197 1 1 37 GLU HA   H  26.984 -14.459 -17.404 1.00 . A A . 745 GLU HA   1 1 
       20 22198 1 1 37 GLU HB2  H  28.003 -17.247 -17.973 1.00 . A A . 745 GLU HB2  1 1 
       20 22199 1 1 37 GLU HB3  H  28.781 -15.726 -18.378 1.00 . A A . 745 GLU HB3  1 1 
       20 22200 1 1 37 GLU HG2  H  29.992 -16.194 -16.546 1.00 . A A . 745 GLU HG2  1 1 
       20 22201 1 1 37 GLU HG3  H  28.632 -15.435 -15.727 1.00 . A A . 745 GLU HG3  1 1 
       20 22202 1 1 37 GLU N    N  26.031 -16.011 -16.434 1.00 . A A . 745 GLU N    1 1 
       20 22203 1 1 37 GLU O    O  25.878 -16.833 -19.330 1.00 . A A . 745 GLU O    1 1 
       20 22204 1 1 37 GLU OE1  O  27.564 -18.074 -15.573 1.00 . A A . 745 GLU OE1  1 1 
       20 22205 1 1 37 GLU OE2  O  29.656 -18.040 -14.913 1.00 . A A . 745 GLU OE2  1 1 
       20 22206 1 1 38 PHE C    C  25.722 -14.880 -21.845 1.00 . A A . 746 PHE C    1 1 
       20 22207 1 1 38 PHE CA   C  24.801 -14.645 -20.654 1.00 . A A . 746 PHE CA   1 1 
       20 22208 1 1 38 PHE CB   C  24.039 -13.335 -20.860 1.00 . A A . 746 PHE CB   1 1 
       20 22209 1 1 38 PHE CD1  C  23.102 -12.621 -18.638 1.00 . A A . 746 PHE CD1  1 1 
       20 22210 1 1 38 PHE CD2  C  21.593 -13.409 -20.306 1.00 . A A . 746 PHE CD2  1 1 
       20 22211 1 1 38 PHE CE1  C  22.041 -12.411 -17.778 1.00 . A A . 746 PHE CE1  1 1 
       20 22212 1 1 38 PHE CE2  C  20.531 -13.203 -19.449 1.00 . A A . 746 PHE CE2  1 1 
       20 22213 1 1 38 PHE CG   C  22.890 -13.122 -19.912 1.00 . A A . 746 PHE CG   1 1 
       20 22214 1 1 38 PHE CZ   C  20.754 -12.702 -18.184 1.00 . A A . 746 PHE CZ   1 1 
       20 22215 1 1 38 PHE H    H  25.741 -13.737 -18.992 1.00 . A A . 746 PHE H    1 1 
       20 22216 1 1 38 PHE HA   H  24.093 -15.456 -20.585 1.00 . A A . 746 PHE HA   1 1 
       20 22217 1 1 38 PHE HB2  H  24.724 -12.510 -20.739 1.00 . A A . 746 PHE HB2  1 1 
       20 22218 1 1 38 PHE HB3  H  23.646 -13.319 -21.868 1.00 . A A . 746 PHE HB3  1 1 
       20 22219 1 1 38 PHE HD1  H  24.108 -12.395 -18.318 1.00 . A A . 746 PHE HD1  1 1 
       20 22220 1 1 38 PHE HD2  H  21.415 -13.803 -21.298 1.00 . A A . 746 PHE HD2  1 1 
       20 22221 1 1 38 PHE HE1  H  22.216 -12.021 -16.789 1.00 . A A . 746 PHE HE1  1 1 
       20 22222 1 1 38 PHE HE2  H  19.525 -13.433 -19.769 1.00 . A A . 746 PHE HE2  1 1 
       20 22223 1 1 38 PHE HZ   H  19.923 -12.536 -17.513 1.00 . A A . 746 PHE HZ   1 1 
       20 22224 1 1 38 PHE N    N  25.564 -14.606 -19.415 1.00 . A A . 746 PHE N    1 1 
       20 22225 1 1 38 PHE O    O  26.897 -14.512 -21.807 1.00 . A A . 746 PHE O    1 1 
       20 22226 1 1 39 PRO C    C  26.340 -14.413 -24.842 1.00 . A A . 747 PRO C    1 1 
       20 22227 1 1 39 PRO CA   C  25.962 -15.724 -24.149 1.00 . A A . 747 PRO CA   1 1 
       20 22228 1 1 39 PRO CB   C  25.000 -16.538 -25.030 1.00 . A A . 747 PRO CB   1 1 
       20 22229 1 1 39 PRO CD   C  23.835 -16.032 -23.014 1.00 . A A . 747 PRO CD   1 1 
       20 22230 1 1 39 PRO CG   C  23.962 -17.060 -24.097 1.00 . A A . 747 PRO CG   1 1 
       20 22231 1 1 39 PRO HA   H  26.856 -16.299 -23.958 1.00 . A A . 747 PRO HA   1 1 
       20 22232 1 1 39 PRO HB2  H  24.568 -15.896 -25.781 1.00 . A A . 747 PRO HB2  1 1 
       20 22233 1 1 39 PRO HB3  H  25.540 -17.342 -25.506 1.00 . A A . 747 PRO HB3  1 1 
       20 22234 1 1 39 PRO HD2  H  23.134 -15.261 -23.303 1.00 . A A . 747 PRO HD2  1 1 
       20 22235 1 1 39 PRO HD3  H  23.534 -16.493 -22.087 1.00 . A A . 747 PRO HD3  1 1 
       20 22236 1 1 39 PRO HG2  H  23.025 -17.174 -24.618 1.00 . A A . 747 PRO HG2  1 1 
       20 22237 1 1 39 PRO HG3  H  24.283 -18.005 -23.682 1.00 . A A . 747 PRO HG3  1 1 
       20 22238 1 1 39 PRO N    N  25.201 -15.496 -22.917 1.00 . A A . 747 PRO N    1 1 
       20 22239 1 1 39 PRO O    O  25.611 -13.422 -24.757 1.00 . A A . 747 PRO O    1 1 
       20 22240 1 1 40 PRO C    C  27.089 -12.795 -27.439 1.00 . A A . 748 PRO C    1 1 
       20 22241 1 1 40 PRO CA   C  27.974 -13.203 -26.259 1.00 . A A . 748 PRO CA   1 1 
       20 22242 1 1 40 PRO CB   C  29.345 -13.637 -26.775 1.00 . A A . 748 PRO CB   1 1 
       20 22243 1 1 40 PRO CD   C  28.396 -15.540 -25.692 1.00 . A A . 748 PRO CD   1 1 
       20 22244 1 1 40 PRO CG   C  29.299 -15.124 -26.813 1.00 . A A . 748 PRO CG   1 1 
       20 22245 1 1 40 PRO HA   H  28.089 -12.364 -25.589 1.00 . A A . 748 PRO HA   1 1 
       20 22246 1 1 40 PRO HB2  H  29.496 -13.227 -27.761 1.00 . A A . 748 PRO HB2  1 1 
       20 22247 1 1 40 PRO HB3  H  30.117 -13.282 -26.108 1.00 . A A . 748 PRO HB3  1 1 
       20 22248 1 1 40 PRO HD2  H  27.854 -16.436 -25.956 1.00 . A A . 748 PRO HD2  1 1 
       20 22249 1 1 40 PRO HD3  H  28.963 -15.691 -24.787 1.00 . A A . 748 PRO HD3  1 1 
       20 22250 1 1 40 PRO HG2  H  28.897 -15.455 -27.760 1.00 . A A . 748 PRO HG2  1 1 
       20 22251 1 1 40 PRO HG3  H  30.289 -15.528 -26.665 1.00 . A A . 748 PRO HG3  1 1 
       20 22252 1 1 40 PRO N    N  27.480 -14.397 -25.550 1.00 . A A . 748 PRO N    1 1 
       20 22253 1 1 40 PRO O    O  27.354 -11.804 -28.117 1.00 . A A . 748 PRO O    1 1 
       20 22254 1 1 41 SER C    C  24.202 -12.127 -28.419 1.00 . A A . 749 SER C    1 1 
       20 22255 1 1 41 SER CA   C  25.120 -13.302 -28.774 1.00 . A A . 749 SER CA   1 1 
       20 22256 1 1 41 SER CB   C  24.295 -14.554 -29.095 1.00 . A A . 749 SER CB   1 1 
       20 22257 1 1 41 SER H    H  25.923 -14.374 -27.140 1.00 . A A . 749 SER H    1 1 
       20 22258 1 1 41 SER HA   H  25.700 -13.035 -29.646 1.00 . A A . 749 SER HA   1 1 
       20 22259 1 1 41 SER HB2  H  24.957 -15.399 -29.205 1.00 . A A . 749 SER HB2  1 1 
       20 22260 1 1 41 SER HB3  H  23.605 -14.743 -28.287 1.00 . A A . 749 SER HB3  1 1 
       20 22261 1 1 41 SER HG   H  22.638 -14.647 -30.140 1.00 . A A . 749 SER HG   1 1 
       20 22262 1 1 41 SER N    N  26.052 -13.580 -27.690 1.00 . A A . 749 SER N    1 1 
       20 22263 1 1 41 SER O    O  23.583 -11.522 -29.298 1.00 . A A . 749 SER O    1 1 
       20 22264 1 1 41 SER OG   O  23.556 -14.395 -30.297 1.00 . A A . 749 SER OG   1 1 
       20 22265 1 1 42 LEU C    C  23.940  -9.367 -27.209 1.00 . A A . 750 LEU C    1 1 
       20 22266 1 1 42 LEU CA   C  23.340 -10.659 -26.669 1.00 . A A . 750 LEU CA   1 1 
       20 22267 1 1 42 LEU CB   C  23.301 -10.595 -25.141 1.00 . A A . 750 LEU CB   1 1 
       20 22268 1 1 42 LEU CD1  C  22.480 -12.932 -24.659 1.00 . A A . 750 LEU CD1  1 1 
       20 22269 1 1 42 LEU CD2  C  22.139 -11.096 -22.989 1.00 . A A . 750 LEU CD2  1 1 
       20 22270 1 1 42 LEU CG   C  22.222 -11.445 -24.465 1.00 . A A . 750 LEU CG   1 1 
       20 22271 1 1 42 LEU H    H  24.605 -12.345 -26.470 1.00 . A A . 750 LEU H    1 1 
       20 22272 1 1 42 LEU HA   H  22.328 -10.764 -27.040 1.00 . A A . 750 LEU HA   1 1 
       20 22273 1 1 42 LEU HB2  H  24.265 -10.913 -24.766 1.00 . A A . 750 LEU HB2  1 1 
       20 22274 1 1 42 LEU HB3  H  23.147  -9.566 -24.852 1.00 . A A . 750 LEU HB3  1 1 
       20 22275 1 1 42 LEU HD11 H  21.706 -13.500 -24.163 1.00 . A A . 750 LEU HD11 1 1 
       20 22276 1 1 42 LEU HD12 H  23.441 -13.189 -24.238 1.00 . A A . 750 LEU HD12 1 1 
       20 22277 1 1 42 LEU HD13 H  22.477 -13.164 -25.713 1.00 . A A . 750 LEU HD13 1 1 
       20 22278 1 1 42 LEU HD21 H  23.098 -11.270 -22.523 1.00 . A A . 750 LEU HD21 1 1 
       20 22279 1 1 42 LEU HD22 H  21.390 -11.712 -22.513 1.00 . A A . 750 LEU HD22 1 1 
       20 22280 1 1 42 LEU HD23 H  21.870 -10.057 -22.880 1.00 . A A . 750 LEU HD23 1 1 
       20 22281 1 1 42 LEU HG   H  21.266 -11.217 -24.913 1.00 . A A . 750 LEU HG   1 1 
       20 22282 1 1 42 LEU N    N  24.119 -11.806 -27.128 1.00 . A A . 750 LEU N    1 1 
       20 22283 1 1 42 LEU O    O  25.054  -8.993 -26.843 1.00 . A A . 750 LEU O    1 1 
       20 22284 1 1 43 ASN C    C  23.482  -6.289 -27.701 1.00 . A A . 751 ASN C    1 1 
       20 22285 1 1 43 ASN CA   C  23.697  -7.450 -28.669 1.00 . A A . 751 ASN CA   1 1 
       20 22286 1 1 43 ASN CB   C  23.013  -7.175 -30.021 1.00 . A A . 751 ASN CB   1 1 
       20 22287 1 1 43 ASN CG   C  21.657  -6.500 -29.898 1.00 . A A . 751 ASN CG   1 1 
       20 22288 1 1 43 ASN H    H  22.313  -9.020 -28.317 1.00 . A A . 751 ASN H    1 1 
       20 22289 1 1 43 ASN HA   H  24.760  -7.566 -28.832 1.00 . A A . 751 ASN HA   1 1 
       20 22290 1 1 43 ASN HB2  H  23.651  -6.539 -30.613 1.00 . A A . 751 ASN HB2  1 1 
       20 22291 1 1 43 ASN HB3  H  22.874  -8.115 -30.538 1.00 . A A . 751 ASN HB3  1 1 
       20 22292 1 1 43 ASN HD21 H  20.744  -8.262 -29.771 1.00 . A A . 751 ASN HD21 1 1 
       20 22293 1 1 43 ASN HD22 H  19.718  -6.869 -29.711 1.00 . A A . 751 ASN HD22 1 1 
       20 22294 1 1 43 ASN N    N  23.205  -8.688 -28.077 1.00 . A A . 751 ASN N    1 1 
       20 22295 1 1 43 ASN ND2  N  20.603  -7.287 -29.780 1.00 . A A . 751 ASN ND2  1 1 
       20 22296 1 1 43 ASN O    O  23.018  -6.492 -26.577 1.00 . A A . 751 ASN O    1 1 
       20 22297 1 1 43 ASN OD1  O  21.560  -5.274 -29.909 1.00 . A A . 751 ASN OD1  1 1 
       20 22298 1 1 44 SER C    C  22.301  -3.785 -26.683 1.00 . A A . 752 SER C    1 1 
       20 22299 1 1 44 SER CA   C  23.694  -3.883 -27.320 1.00 . A A . 752 SER CA   1 1 
       20 22300 1 1 44 SER CB   C  23.975  -2.646 -28.178 1.00 . A A . 752 SER CB   1 1 
       20 22301 1 1 44 SER H    H  24.179  -4.995 -29.049 1.00 . A A . 752 SER H    1 1 
       20 22302 1 1 44 SER HA   H  24.433  -3.938 -26.534 1.00 . A A . 752 SER HA   1 1 
       20 22303 1 1 44 SER HB2  H  24.971  -2.713 -28.589 1.00 . A A . 752 SER HB2  1 1 
       20 22304 1 1 44 SER HB3  H  23.258  -2.603 -28.983 1.00 . A A . 752 SER HB3  1 1 
       20 22305 1 1 44 SER HG   H  23.497  -0.760 -27.970 1.00 . A A . 752 SER HG   1 1 
       20 22306 1 1 44 SER N    N  23.824  -5.082 -28.140 1.00 . A A . 752 SER N    1 1 
       20 22307 1 1 44 SER O    O  22.176  -3.588 -25.474 1.00 . A A . 752 SER O    1 1 
       20 22308 1 1 44 SER OG   O  23.880  -1.454 -27.422 1.00 . A A . 752 SER OG   1 1 
       20 22309 1 1 45 HIS C    C  19.532  -4.992 -26.064 1.00 . A A . 753 HIS C    1 1 
       20 22310 1 1 45 HIS CA   C  19.884  -3.852 -27.018 1.00 . A A . 753 HIS CA   1 1 
       20 22311 1 1 45 HIS CB   C  18.904  -3.832 -28.195 1.00 . A A . 753 HIS CB   1 1 
       20 22312 1 1 45 HIS CD2  C  18.439  -1.325 -28.631 1.00 . A A . 753 HIS CD2  1 1 
       20 22313 1 1 45 HIS CE1  C  19.249  -1.147 -30.629 1.00 . A A . 753 HIS CE1  1 1 
       20 22314 1 1 45 HIS CG   C  18.913  -2.549 -28.970 1.00 . A A . 753 HIS CG   1 1 
       20 22315 1 1 45 HIS H    H  21.424  -4.165 -28.441 1.00 . A A . 753 HIS H    1 1 
       20 22316 1 1 45 HIS HA   H  19.799  -2.918 -26.482 1.00 . A A . 753 HIS HA   1 1 
       20 22317 1 1 45 HIS HB2  H  19.154  -4.630 -28.875 1.00 . A A . 753 HIS HB2  1 1 
       20 22318 1 1 45 HIS HB3  H  17.902  -3.987 -27.821 1.00 . A A . 753 HIS HB3  1 1 
       20 22319 1 1 45 HIS HD1  H  19.848  -3.127 -30.776 1.00 . A A . 753 HIS HD1  1 1 
       20 22320 1 1 45 HIS HD2  H  17.971  -1.065 -27.693 1.00 . A A . 753 HIS HD2  1 1 
       20 22321 1 1 45 HIS HE1  H  19.559  -0.750 -31.584 1.00 . A A . 753 HIS HE1  1 1 
       20 22322 1 1 45 HIS N    N  21.261  -3.958 -27.495 1.00 . A A . 753 HIS N    1 1 
       20 22323 1 1 45 HIS ND1  N  19.426  -2.417 -30.244 1.00 . A A . 753 HIS ND1  1 1 
       20 22324 1 1 45 HIS NE2  N  18.651  -0.442 -29.685 1.00 . A A . 753 HIS NE2  1 1 
       20 22325 1 1 45 HIS O    O  18.816  -4.787 -25.083 1.00 . A A . 753 HIS O    1 1 
       20 22326 1 1 46 ASP C    C  20.386  -7.126 -24.114 1.00 . A A . 754 ASP C    1 1 
       20 22327 1 1 46 ASP CA   C  19.779  -7.345 -25.493 1.00 . A A . 754 ASP CA   1 1 
       20 22328 1 1 46 ASP CB   C  20.352  -8.636 -26.094 1.00 . A A . 754 ASP CB   1 1 
       20 22329 1 1 46 ASP CG   C  19.651  -9.085 -27.360 1.00 . A A . 754 ASP CG   1 1 
       20 22330 1 1 46 ASP H    H  20.597  -6.292 -27.144 1.00 . A A . 754 ASP H    1 1 
       20 22331 1 1 46 ASP HA   H  18.709  -7.449 -25.389 1.00 . A A . 754 ASP HA   1 1 
       20 22332 1 1 46 ASP HB2  H  21.394  -8.480 -26.328 1.00 . A A . 754 ASP HB2  1 1 
       20 22333 1 1 46 ASP HB3  H  20.270  -9.426 -25.364 1.00 . A A . 754 ASP HB3  1 1 
       20 22334 1 1 46 ASP N    N  20.037  -6.188 -26.348 1.00 . A A . 754 ASP N    1 1 
       20 22335 1 1 46 ASP O    O  19.720  -7.299 -23.088 1.00 . A A . 754 ASP O    1 1 
       20 22336 1 1 46 ASP OD1  O  18.403  -9.019 -27.421 1.00 . A A . 754 ASP OD1  1 1 
       20 22337 1 1 46 ASP OD2  O  20.348  -9.524 -28.303 1.00 . A A . 754 ASP OD2  1 1 
       20 22338 1 1 47 ARG C    C  21.713  -5.337 -22.094 1.00 . A A . 755 ARG C    1 1 
       20 22339 1 1 47 ARG CA   C  22.358  -6.491 -22.847 1.00 . A A . 755 ARG CA   1 1 
       20 22340 1 1 47 ARG CB   C  23.842  -6.195 -23.087 1.00 . A A . 755 ARG CB   1 1 
       20 22341 1 1 47 ARG CD   C  26.058  -7.150 -23.819 1.00 . A A . 755 ARG CD   1 1 
       20 22342 1 1 47 ARG CG   C  24.543  -7.237 -23.944 1.00 . A A . 755 ARG CG   1 1 
       20 22343 1 1 47 ARG CZ   C  27.799  -5.449 -24.256 1.00 . A A . 755 ARG CZ   1 1 
       20 22344 1 1 47 ARG H    H  22.126  -6.596 -24.951 1.00 . A A . 755 ARG H    1 1 
       20 22345 1 1 47 ARG HA   H  22.272  -7.383 -22.245 1.00 . A A . 755 ARG HA   1 1 
       20 22346 1 1 47 ARG HB2  H  23.929  -5.238 -23.580 1.00 . A A . 755 ARG HB2  1 1 
       20 22347 1 1 47 ARG HB3  H  24.344  -6.146 -22.133 1.00 . A A . 755 ARG HB3  1 1 
       20 22348 1 1 47 ARG HD2  H  26.349  -7.551 -22.860 1.00 . A A . 755 ARG HD2  1 1 
       20 22349 1 1 47 ARG HD3  H  26.505  -7.741 -24.604 1.00 . A A . 755 ARG HD3  1 1 
       20 22350 1 1 47 ARG HE   H  25.912  -5.057 -23.708 1.00 . A A . 755 ARG HE   1 1 
       20 22351 1 1 47 ARG HG2  H  24.223  -8.218 -23.632 1.00 . A A . 755 ARG HG2  1 1 
       20 22352 1 1 47 ARG HG3  H  24.267  -7.077 -24.976 1.00 . A A . 755 ARG HG3  1 1 
       20 22353 1 1 47 ARG HH11 H  28.402  -7.360 -24.622 1.00 . A A . 755 ARG HH11 1 1 
       20 22354 1 1 47 ARG HH12 H  29.606  -6.140 -24.876 1.00 . A A . 755 ARG HH12 1 1 
       20 22355 1 1 47 ARG HH21 H  27.517  -3.457 -23.997 1.00 . A A . 755 ARG HH21 1 1 
       20 22356 1 1 47 ARG HH22 H  29.117  -3.918 -24.476 1.00 . A A . 755 ARG HH22 1 1 
       20 22357 1 1 47 ARG N    N  21.654  -6.731 -24.098 1.00 . A A . 755 ARG N    1 1 
       20 22358 1 1 47 ARG NE   N  26.548  -5.774 -23.923 1.00 . A A . 755 ARG NE   1 1 
       20 22359 1 1 47 ARG NH1  N  28.675  -6.391 -24.607 1.00 . A A . 755 ARG NH1  1 1 
       20 22360 1 1 47 ARG NH2  N  28.172  -4.172 -24.248 1.00 . A A . 755 ARG NH2  1 1 
       20 22361 1 1 47 ARG O    O  21.591  -5.384 -20.874 1.00 . A A . 755 ARG O    1 1 
       20 22362 1 1 48 LEU C    C  19.408  -3.606 -21.426 1.00 . A A . 756 LEU C    1 1 
       20 22363 1 1 48 LEU CA   C  20.607  -3.164 -22.250 1.00 . A A . 756 LEU CA   1 1 
       20 22364 1 1 48 LEU CB   C  20.153  -2.205 -23.352 1.00 . A A . 756 LEU CB   1 1 
       20 22365 1 1 48 LEU CD1  C  20.159  -0.101 -21.978 1.00 . A A . 756 LEU CD1  1 1 
       20 22366 1 1 48 LEU CD2  C  18.799  -0.223 -24.072 1.00 . A A . 756 LEU CD2  1 1 
       20 22367 1 1 48 LEU CG   C  19.331  -1.001 -22.881 1.00 . A A . 756 LEU CG   1 1 
       20 22368 1 1 48 LEU H    H  21.439  -4.334 -23.804 1.00 . A A . 756 LEU H    1 1 
       20 22369 1 1 48 LEU HA   H  21.306  -2.655 -21.606 1.00 . A A . 756 LEU HA   1 1 
       20 22370 1 1 48 LEU HB2  H  21.032  -1.838 -23.860 1.00 . A A . 756 LEU HB2  1 1 
       20 22371 1 1 48 LEU HB3  H  19.559  -2.764 -24.059 1.00 . A A . 756 LEU HB3  1 1 
       20 22372 1 1 48 LEU HD11 H  19.558   0.735 -21.655 1.00 . A A . 756 LEU HD11 1 1 
       20 22373 1 1 48 LEU HD12 H  21.018   0.264 -22.522 1.00 . A A . 756 LEU HD12 1 1 
       20 22374 1 1 48 LEU HD13 H  20.489  -0.662 -21.116 1.00 . A A . 756 LEU HD13 1 1 
       20 22375 1 1 48 LEU HD21 H  18.221   0.619 -23.722 1.00 . A A . 756 LEU HD21 1 1 
       20 22376 1 1 48 LEU HD22 H  18.171  -0.865 -24.672 1.00 . A A . 756 LEU HD22 1 1 
       20 22377 1 1 48 LEU HD23 H  19.625   0.131 -24.671 1.00 . A A . 756 LEU HD23 1 1 
       20 22378 1 1 48 LEU HG   H  18.484  -1.356 -22.309 1.00 . A A . 756 LEU HG   1 1 
       20 22379 1 1 48 LEU N    N  21.287  -4.316 -22.834 1.00 . A A . 756 LEU N    1 1 
       20 22380 1 1 48 LEU O    O  19.202  -3.128 -20.311 1.00 . A A . 756 LEU O    1 1 
       20 22381 1 1 49 ARG C    C  17.920  -5.708 -19.964 1.00 . A A . 757 ARG C    1 1 
       20 22382 1 1 49 ARG CA   C  17.474  -5.069 -21.268 1.00 . A A . 757 ARG CA   1 1 
       20 22383 1 1 49 ARG CB   C  16.730  -6.097 -22.129 1.00 . A A . 757 ARG CB   1 1 
       20 22384 1 1 49 ARG CD   C  15.142  -4.422 -23.133 1.00 . A A . 757 ARG CD   1 1 
       20 22385 1 1 49 ARG CG   C  16.156  -5.521 -23.412 1.00 . A A . 757 ARG CG   1 1 
       20 22386 1 1 49 ARG CZ   C  13.167  -4.187 -21.666 1.00 . A A . 757 ARG CZ   1 1 
       20 22387 1 1 49 ARG H    H  18.832  -4.857 -22.880 1.00 . A A . 757 ARG H    1 1 
       20 22388 1 1 49 ARG HA   H  16.810  -4.247 -21.044 1.00 . A A . 757 ARG HA   1 1 
       20 22389 1 1 49 ARG HB2  H  17.413  -6.889 -22.395 1.00 . A A . 757 ARG HB2  1 1 
       20 22390 1 1 49 ARG HB3  H  15.916  -6.513 -21.553 1.00 . A A . 757 ARG HB3  1 1 
       20 22391 1 1 49 ARG HD2  H  15.609  -3.663 -22.524 1.00 . A A . 757 ARG HD2  1 1 
       20 22392 1 1 49 ARG HD3  H  14.835  -3.987 -24.072 1.00 . A A . 757 ARG HD3  1 1 
       20 22393 1 1 49 ARG HE   H  13.721  -5.882 -22.579 1.00 . A A . 757 ARG HE   1 1 
       20 22394 1 1 49 ARG HG2  H  16.962  -5.112 -24.002 1.00 . A A . 757 ARG HG2  1 1 
       20 22395 1 1 49 ARG HG3  H  15.671  -6.313 -23.963 1.00 . A A . 757 ARG HG3  1 1 
       20 22396 1 1 49 ARG HH11 H  14.349  -2.543 -21.737 1.00 . A A . 757 ARG HH11 1 1 
       20 22397 1 1 49 ARG HH12 H  12.891  -2.367 -20.813 1.00 . A A . 757 ARG HH12 1 1 
       20 22398 1 1 49 ARG HH21 H  11.826  -5.675 -21.364 1.00 . A A . 757 ARG HH21 1 1 
       20 22399 1 1 49 ARG HH22 H  11.452  -4.170 -20.580 1.00 . A A . 757 ARG HH22 1 1 
       20 22400 1 1 49 ARG N    N  18.626  -4.529 -21.977 1.00 . A A . 757 ARG N    1 1 
       20 22401 1 1 49 ARG NE   N  13.959  -4.930 -22.435 1.00 . A A . 757 ARG NE   1 1 
       20 22402 1 1 49 ARG NH1  N  13.496  -2.934 -21.380 1.00 . A A . 757 ARG NH1  1 1 
       20 22403 1 1 49 ARG NH2  N  12.058  -4.717 -21.160 1.00 . A A . 757 ARG NH2  1 1 
       20 22404 1 1 49 ARG O    O  17.342  -5.450 -18.908 1.00 . A A . 757 ARG O    1 1 
       20 22405 1 1 50 VAL C    C  19.965  -6.145 -17.825 1.00 . A A . 758 VAL C    1 1 
       20 22406 1 1 50 VAL CA   C  19.515  -7.174 -18.863 1.00 . A A . 758 VAL CA   1 1 
       20 22407 1 1 50 VAL CB   C  20.700  -8.096 -19.224 1.00 . A A . 758 VAL CB   1 1 
       20 22408 1 1 50 VAL CG1  C  21.241  -8.784 -17.980 1.00 . A A . 758 VAL CG1  1 1 
       20 22409 1 1 50 VAL CG2  C  20.281  -9.127 -20.260 1.00 . A A . 758 VAL CG2  1 1 
       20 22410 1 1 50 VAL H    H  19.382  -6.683 -20.921 1.00 . A A . 758 VAL H    1 1 
       20 22411 1 1 50 VAL HA   H  18.733  -7.782 -18.430 1.00 . A A . 758 VAL HA   1 1 
       20 22412 1 1 50 VAL HB   H  21.487  -7.490 -19.648 1.00 . A A . 758 VAL HB   1 1 
       20 22413 1 1 50 VAL HG11 H  22.093  -9.391 -18.247 1.00 . A A . 758 VAL HG11 1 1 
       20 22414 1 1 50 VAL HG12 H  20.474  -9.413 -17.553 1.00 . A A . 758 VAL HG12 1 1 
       20 22415 1 1 50 VAL HG13 H  21.540  -8.040 -17.256 1.00 . A A . 758 VAL HG13 1 1 
       20 22416 1 1 50 VAL HG21 H  21.132  -9.734 -20.528 1.00 . A A . 758 VAL HG21 1 1 
       20 22417 1 1 50 VAL HG22 H  19.905  -8.624 -21.139 1.00 . A A . 758 VAL HG22 1 1 
       20 22418 1 1 50 VAL HG23 H  19.507  -9.756 -19.847 1.00 . A A . 758 VAL HG23 1 1 
       20 22419 1 1 50 VAL N    N  18.967  -6.519 -20.043 1.00 . A A . 758 VAL N    1 1 
       20 22420 1 1 50 VAL O    O  19.607  -6.250 -16.650 1.00 . A A . 758 VAL O    1 1 
       20 22421 1 1 51 HIS C    C  20.039  -3.395 -16.675 1.00 . A A . 759 HIS C    1 1 
       20 22422 1 1 51 HIS CA   C  21.206  -4.092 -17.371 1.00 . A A . 759 HIS CA   1 1 
       20 22423 1 1 51 HIS CB   C  22.036  -3.043 -18.123 1.00 . A A . 759 HIS CB   1 1 
       20 22424 1 1 51 HIS CD2  C  23.812  -3.744 -19.865 1.00 . A A . 759 HIS CD2  1 1 
       20 22425 1 1 51 HIS CE1  C  25.431  -4.120 -18.463 1.00 . A A . 759 HIS CE1  1 1 
       20 22426 1 1 51 HIS CG   C  23.374  -3.521 -18.604 1.00 . A A . 759 HIS CG   1 1 
       20 22427 1 1 51 HIS H    H  20.970  -5.106 -19.222 1.00 . A A . 759 HIS H    1 1 
       20 22428 1 1 51 HIS HA   H  21.828  -4.560 -16.620 1.00 . A A . 759 HIS HA   1 1 
       20 22429 1 1 51 HIS HB2  H  21.480  -2.709 -18.981 1.00 . A A . 759 HIS HB2  1 1 
       20 22430 1 1 51 HIS HB3  H  22.203  -2.204 -17.465 1.00 . A A . 759 HIS HB3  1 1 
       20 22431 1 1 51 HIS HD2  H  23.238  -3.650 -20.776 1.00 . A A . 759 HIS HD2  1 1 
       20 22432 1 1 51 HIS HE1  H  26.395  -4.389 -18.059 1.00 . A A . 759 HIS HE1  1 1 
       20 22433 1 1 51 HIS HE2  H  25.781  -4.071 -20.495 1.00 . A A . 759 HIS HE2  1 1 
       20 22434 1 1 51 HIS N    N  20.725  -5.141 -18.268 1.00 . A A . 759 HIS N    1 1 
       20 22435 1 1 51 HIS ND1  N  24.401  -3.763 -17.731 1.00 . A A . 759 HIS ND1  1 1 
       20 22436 1 1 51 HIS NE2  N  25.130  -4.124 -19.769 1.00 . A A . 759 HIS NE2  1 1 
       20 22437 1 1 51 HIS O    O  19.985  -3.347 -15.450 1.00 . A A . 759 HIS O    1 1 
       20 22438 1 1 52 GLN C    C  17.198  -2.985 -15.893 1.00 . A A . 760 GLN C    1 1 
       20 22439 1 1 52 GLN CA   C  17.938  -2.161 -16.942 1.00 . A A . 760 GLN CA   1 1 
       20 22440 1 1 52 GLN CB   C  16.982  -1.805 -18.083 1.00 . A A . 760 GLN CB   1 1 
       20 22441 1 1 52 GLN CD   C  16.604  -0.492 -20.217 1.00 . A A . 760 GLN CD   1 1 
       20 22442 1 1 52 GLN CG   C  17.511  -0.731 -19.020 1.00 . A A . 760 GLN CG   1 1 
       20 22443 1 1 52 GLN H    H  19.176  -2.999 -18.442 1.00 . A A . 760 GLN H    1 1 
       20 22444 1 1 52 GLN HA   H  18.294  -1.248 -16.484 1.00 . A A . 760 GLN HA   1 1 
       20 22445 1 1 52 GLN HB2  H  16.794  -2.692 -18.665 1.00 . A A . 760 GLN HB2  1 1 
       20 22446 1 1 52 GLN HB3  H  16.052  -1.460 -17.661 1.00 . A A . 760 GLN HB3  1 1 
       20 22447 1 1 52 GLN HE21 H  17.144   1.421 -20.266 1.00 . A A . 760 GLN HE21 1 1 
       20 22448 1 1 52 GLN HE22 H  16.015   0.925 -21.477 1.00 . A A . 760 GLN HE22 1 1 
       20 22449 1 1 52 GLN HG2  H  17.605   0.193 -18.470 1.00 . A A . 760 GLN HG2  1 1 
       20 22450 1 1 52 GLN HG3  H  18.482  -1.036 -19.378 1.00 . A A . 760 GLN HG3  1 1 
       20 22451 1 1 52 GLN N    N  19.096  -2.883 -17.469 1.00 . A A . 760 GLN N    1 1 
       20 22452 1 1 52 GLN NE2  N  16.584   0.740 -20.703 1.00 . A A . 760 GLN NE2  1 1 
       20 22453 1 1 52 GLN O    O  16.856  -2.488 -14.818 1.00 . A A . 760 GLN O    1 1 
       20 22454 1 1 52 GLN OE1  O  15.924  -1.404 -20.697 1.00 . A A . 760 GLN OE1  1 1 
       20 22455 1 1 53 ILE C    C  16.988  -5.431 -14.050 1.00 . A A . 761 ILE C    1 1 
       20 22456 1 1 53 ILE CA   C  16.213  -5.128 -15.332 1.00 . A A . 761 ILE CA   1 1 
       20 22457 1 1 53 ILE CB   C  15.840  -6.437 -16.057 1.00 . A A . 761 ILE CB   1 1 
       20 22458 1 1 53 ILE CD1  C  14.672  -7.291 -18.163 1.00 . A A . 761 ILE CD1  1 1 
       20 22459 1 1 53 ILE CG1  C  14.899  -6.126 -17.225 1.00 . A A . 761 ILE CG1  1 1 
       20 22460 1 1 53 ILE CG2  C  15.193  -7.423 -15.092 1.00 . A A . 761 ILE CG2  1 1 
       20 22461 1 1 53 ILE H    H  17.319  -4.601 -17.057 1.00 . A A . 761 ILE H    1 1 
       20 22462 1 1 53 ILE HA   H  15.298  -4.619 -15.071 1.00 . A A . 761 ILE HA   1 1 
       20 22463 1 1 53 ILE HB   H  16.744  -6.882 -16.439 1.00 . A A . 761 ILE HB   1 1 
       20 22464 1 1 53 ILE HD11 H  14.275  -8.126 -17.608 1.00 . A A . 761 ILE HD11 1 1 
       20 22465 1 1 53 ILE HD12 H  15.609  -7.576 -18.619 1.00 . A A . 761 ILE HD12 1 1 
       20 22466 1 1 53 ILE HD13 H  13.971  -7.005 -18.932 1.00 . A A . 761 ILE HD13 1 1 
       20 22467 1 1 53 ILE HG12 H  13.937  -5.829 -16.832 1.00 . A A . 761 ILE HG12 1 1 
       20 22468 1 1 53 ILE HG13 H  15.311  -5.310 -17.802 1.00 . A A . 761 ILE HG13 1 1 
       20 22469 1 1 53 ILE HG21 H  15.892  -7.672 -14.308 1.00 . A A . 761 ILE HG21 1 1 
       20 22470 1 1 53 ILE HG22 H  14.916  -8.321 -15.625 1.00 . A A . 761 ILE HG22 1 1 
       20 22471 1 1 53 ILE HG23 H  14.311  -6.975 -14.658 1.00 . A A . 761 ILE HG23 1 1 
       20 22472 1 1 53 ILE N    N  16.967  -4.249 -16.209 1.00 . A A . 761 ILE N    1 1 
       20 22473 1 1 53 ILE O    O  16.447  -5.315 -12.950 1.00 . A A . 761 ILE O    1 1 
       20 22474 1 1 54 ALA C    C  19.284  -4.862 -12.157 1.00 . A A . 762 ALA C    1 1 
       20 22475 1 1 54 ALA CA   C  19.086  -6.102 -13.024 1.00 . A A . 762 ALA CA   1 1 
       20 22476 1 1 54 ALA CB   C  20.429  -6.674 -13.458 1.00 . A A . 762 ALA CB   1 1 
       20 22477 1 1 54 ALA H    H  18.656  -5.836 -15.084 1.00 . A A . 762 ALA H    1 1 
       20 22478 1 1 54 ALA HA   H  18.571  -6.856 -12.446 1.00 . A A . 762 ALA HA   1 1 
       20 22479 1 1 54 ALA HB1  H  20.266  -7.552 -14.065 1.00 . A A . 762 ALA HB1  1 1 
       20 22480 1 1 54 ALA HB2  H  21.009  -6.944 -12.587 1.00 . A A . 762 ALA HB2  1 1 
       20 22481 1 1 54 ALA HB3  H  20.968  -5.935 -14.033 1.00 . A A . 762 ALA HB3  1 1 
       20 22482 1 1 54 ALA N    N  18.261  -5.788 -14.185 1.00 . A A . 762 ALA N    1 1 
       20 22483 1 1 54 ALA O    O  19.341  -4.950 -10.929 1.00 . A A . 762 ALA O    1 1 
       20 22484 1 1 55 GLU C    C  18.280  -2.138 -11.271 1.00 . A A . 763 GLU C    1 1 
       20 22485 1 1 55 GLU CA   C  19.508  -2.430 -12.134 1.00 . A A . 763 GLU CA   1 1 
       20 22486 1 1 55 GLU CB   C  19.723  -1.327 -13.184 1.00 . A A . 763 GLU CB   1 1 
       20 22487 1 1 55 GLU CD   C  20.539   0.997 -13.726 1.00 . A A . 763 GLU CD   1 1 
       20 22488 1 1 55 GLU CG   C  20.156   0.018 -12.626 1.00 . A A . 763 GLU CG   1 1 
       20 22489 1 1 55 GLU H    H  19.328  -3.723 -13.796 1.00 . A A . 763 GLU H    1 1 
       20 22490 1 1 55 GLU HA   H  20.376  -2.491 -11.498 1.00 . A A . 763 GLU HA   1 1 
       20 22491 1 1 55 GLU HB2  H  20.479  -1.657 -13.879 1.00 . A A . 763 GLU HB2  1 1 
       20 22492 1 1 55 GLU HB3  H  18.797  -1.184 -13.720 1.00 . A A . 763 GLU HB3  1 1 
       20 22493 1 1 55 GLU HG2  H  19.339   0.438 -12.058 1.00 . A A . 763 GLU HG2  1 1 
       20 22494 1 1 55 GLU HG3  H  21.008  -0.129 -11.979 1.00 . A A . 763 GLU HG3  1 1 
       20 22495 1 1 55 GLU N    N  19.359  -3.711 -12.812 1.00 . A A . 763 GLU N    1 1 
       20 22496 1 1 55 GLU O    O  18.390  -1.559 -10.190 1.00 . A A . 763 GLU O    1 1 
       20 22497 1 1 55 GLU OE1  O  19.635   1.557 -14.380 1.00 . A A . 763 GLU OE1  1 1 
       20 22498 1 1 55 GLU OE2  O  21.751   1.216 -13.944 1.00 . A A . 763 GLU OE2  1 1 
       20 22499 1 1 56 GLU C    C  15.816  -3.411  -9.841 1.00 . A A . 764 GLU C    1 1 
       20 22500 1 1 56 GLU CA   C  15.880  -2.397 -10.982 1.00 . A A . 764 GLU CA   1 1 
       20 22501 1 1 56 GLU CB   C  14.659  -2.550 -11.889 1.00 . A A . 764 GLU CB   1 1 
       20 22502 1 1 56 GLU CD   C  12.142  -2.606 -12.041 1.00 . A A . 764 GLU CD   1 1 
       20 22503 1 1 56 GLU CG   C  13.345  -2.522 -11.132 1.00 . A A . 764 GLU CG   1 1 
       20 22504 1 1 56 GLU H    H  17.072  -2.961 -12.640 1.00 . A A . 764 GLU H    1 1 
       20 22505 1 1 56 GLU HA   H  15.879  -1.405 -10.559 1.00 . A A . 764 GLU HA   1 1 
       20 22506 1 1 56 GLU HB2  H  14.654  -1.745 -12.609 1.00 . A A . 764 GLU HB2  1 1 
       20 22507 1 1 56 GLU HB3  H  14.728  -3.491 -12.414 1.00 . A A . 764 GLU HB3  1 1 
       20 22508 1 1 56 GLU HG2  H  13.320  -3.358 -10.450 1.00 . A A . 764 GLU HG2  1 1 
       20 22509 1 1 56 GLU HG3  H  13.290  -1.600 -10.571 1.00 . A A . 764 GLU HG3  1 1 
       20 22510 1 1 56 GLU N    N  17.111  -2.553 -11.746 1.00 . A A . 764 GLU N    1 1 
       20 22511 1 1 56 GLU O    O  15.435  -3.077  -8.714 1.00 . A A . 764 GLU O    1 1 
       20 22512 1 1 56 GLU OE1  O  11.775  -3.728 -12.455 1.00 . A A . 764 GLU OE1  1 1 
       20 22513 1 1 56 GLU OE2  O  11.541  -1.554 -12.325 1.00 . A A . 764 GLU OE2  1 1 
       20 22514 1 1 57 HIS C    C  17.165  -5.468  -8.025 1.00 . A A . 765 HIS C    1 1 
       20 22515 1 1 57 HIS CA   C  16.177  -5.724  -9.159 1.00 . A A . 765 HIS CA   1 1 
       20 22516 1 1 57 HIS CB   C  16.499  -7.062  -9.828 1.00 . A A . 765 HIS CB   1 1 
       20 22517 1 1 57 HIS CD2  C  14.444  -7.017 -11.417 1.00 . A A . 765 HIS CD2  1 1 
       20 22518 1 1 57 HIS CE1  C  14.036  -9.136 -11.526 1.00 . A A . 765 HIS CE1  1 1 
       20 22519 1 1 57 HIS CG   C  15.370  -7.633 -10.636 1.00 . A A . 765 HIS CG   1 1 
       20 22520 1 1 57 HIS H    H  16.509  -4.833 -11.056 1.00 . A A . 765 HIS H    1 1 
       20 22521 1 1 57 HIS HA   H  15.179  -5.775  -8.747 1.00 . A A . 765 HIS HA   1 1 
       20 22522 1 1 57 HIS HB2  H  17.342  -6.929 -10.489 1.00 . A A . 765 HIS HB2  1 1 
       20 22523 1 1 57 HIS HB3  H  16.759  -7.780  -9.065 1.00 . A A . 765 HIS HB3  1 1 
       20 22524 1 1 57 HIS HD1  H  15.581  -9.702 -10.262 1.00 . A A . 765 HIS HD1  1 1 
       20 22525 1 1 57 HIS HD2  H  14.365  -5.954 -11.586 1.00 . A A . 765 HIS HD2  1 1 
       20 22526 1 1 57 HIS HE1  H  13.595 -10.090 -11.778 1.00 . A A . 765 HIS HE1  1 1 
       20 22527 1 1 57 HIS N    N  16.201  -4.643 -10.141 1.00 . A A . 765 HIS N    1 1 
       20 22528 1 1 57 HIS ND1  N  15.093  -8.981 -10.719 1.00 . A A . 765 HIS ND1  1 1 
       20 22529 1 1 57 HIS NE2  N  13.604  -7.976 -11.975 1.00 . A A . 765 HIS NE2  1 1 
       20 22530 1 1 57 HIS O    O  16.985  -5.956  -6.909 1.00 . A A . 765 HIS O    1 1 
       20 22531 1 1 58 GLY C    C  20.370  -5.379  -7.385 1.00 . A A . 766 GLY C    1 1 
       20 22532 1 1 58 GLY CA   C  19.216  -4.404  -7.327 1.00 . A A . 766 GLY CA   1 1 
       20 22533 1 1 58 GLY H    H  18.293  -4.343  -9.228 1.00 . A A . 766 GLY H    1 1 
       20 22534 1 1 58 GLY HA2  H  19.592  -3.405  -7.500 1.00 . A A . 766 GLY HA2  1 1 
       20 22535 1 1 58 GLY HA3  H  18.768  -4.445  -6.346 1.00 . A A . 766 GLY HA3  1 1 
       20 22536 1 1 58 GLY N    N  18.207  -4.704  -8.321 1.00 . A A . 766 GLY N    1 1 
       20 22537 1 1 58 GLY O    O  21.130  -5.520  -6.427 1.00 . A A . 766 GLY O    1 1 
       20 22538 1 1 59 LEU C    C  22.746  -6.444  -9.405 1.00 . A A . 767 LEU C    1 1 
       20 22539 1 1 59 LEU CA   C  21.544  -7.052  -8.701 1.00 . A A . 767 LEU CA   1 1 
       20 22540 1 1 59 LEU CB   C  21.013  -8.224  -9.530 1.00 . A A . 767 LEU CB   1 1 
       20 22541 1 1 59 LEU CD1  C  19.263  -9.951  -9.984 1.00 . A A . 767 LEU CD1  1 1 
       20 22542 1 1 59 LEU CD2  C  19.699  -9.226  -7.635 1.00 . A A . 767 LEU CD2  1 1 
       20 22543 1 1 59 LEU CG   C  19.660  -8.790  -9.091 1.00 . A A . 767 LEU CG   1 1 
       20 22544 1 1 59 LEU H    H  19.921  -5.819  -9.279 1.00 . A A . 767 LEU H    1 1 
       20 22545 1 1 59 LEU HA   H  21.842  -7.408  -7.726 1.00 . A A . 767 LEU HA   1 1 
       20 22546 1 1 59 LEU HB2  H  20.923  -7.899 -10.555 1.00 . A A . 767 LEU HB2  1 1 
       20 22547 1 1 59 LEU HB3  H  21.740  -9.022  -9.486 1.00 . A A . 767 LEU HB3  1 1 
       20 22548 1 1 59 LEU HD11 H  18.313 -10.348  -9.659 1.00 . A A . 767 LEU HD11 1 1 
       20 22549 1 1 59 LEU HD12 H  20.016 -10.725  -9.925 1.00 . A A . 767 LEU HD12 1 1 
       20 22550 1 1 59 LEU HD13 H  19.180  -9.608 -11.003 1.00 . A A . 767 LEU HD13 1 1 
       20 22551 1 1 59 LEU HD21 H  18.710  -9.524  -7.321 1.00 . A A . 767 LEU HD21 1 1 
       20 22552 1 1 59 LEU HD22 H  20.040  -8.405  -7.023 1.00 . A A . 767 LEU HD22 1 1 
       20 22553 1 1 59 LEU HD23 H  20.374 -10.060  -7.528 1.00 . A A . 767 LEU HD23 1 1 
       20 22554 1 1 59 LEU HG   H  18.907  -8.021  -9.192 1.00 . A A . 767 LEU HG   1 1 
       20 22555 1 1 59 LEU N    N  20.512  -6.039  -8.525 1.00 . A A . 767 LEU N    1 1 
       20 22556 1 1 59 LEU O    O  22.650  -5.349  -9.960 1.00 . A A . 767 LEU O    1 1 
       20 22557 1 1 60 ARG C    C  24.962  -7.127 -11.566 1.00 . A A . 768 ARG C    1 1 
       20 22558 1 1 60 ARG CA   C  25.032  -6.677 -10.120 1.00 . A A . 768 ARG CA   1 1 
       20 22559 1 1 60 ARG CB   C  26.338  -7.177  -9.509 1.00 . A A . 768 ARG CB   1 1 
       20 22560 1 1 60 ARG CD   C  28.847  -7.370  -9.796 1.00 . A A . 768 ARG CD   1 1 
       20 22561 1 1 60 ARG CG   C  27.548  -6.840 -10.374 1.00 . A A . 768 ARG CG   1 1 
       20 22562 1 1 60 ARG CZ   C  31.194  -6.771 -10.313 1.00 . A A . 768 ARG CZ   1 1 
       20 22563 1 1 60 ARG H    H  23.904  -8.005  -8.913 1.00 . A A . 768 ARG H    1 1 
       20 22564 1 1 60 ARG HA   H  25.023  -5.597 -10.094 1.00 . A A . 768 ARG HA   1 1 
       20 22565 1 1 60 ARG HB2  H  26.471  -6.724  -8.537 1.00 . A A . 768 ARG HB2  1 1 
       20 22566 1 1 60 ARG HB3  H  26.285  -8.246  -9.401 1.00 . A A . 768 ARG HB3  1 1 
       20 22567 1 1 60 ARG HD2  H  29.042  -6.867  -8.861 1.00 . A A . 768 ARG HD2  1 1 
       20 22568 1 1 60 ARG HD3  H  28.744  -8.431  -9.621 1.00 . A A . 768 ARG HD3  1 1 
       20 22569 1 1 60 ARG HE   H  29.808  -7.274 -11.663 1.00 . A A . 768 ARG HE   1 1 
       20 22570 1 1 60 ARG HG2  H  27.403  -7.271 -11.353 1.00 . A A . 768 ARG HG2  1 1 
       20 22571 1 1 60 ARG HG3  H  27.617  -5.767 -10.462 1.00 . A A . 768 ARG HG3  1 1 
       20 22572 1 1 60 ARG HH11 H  30.749  -6.736  -8.336 1.00 . A A . 768 ARG HH11 1 1 
       20 22573 1 1 60 ARG HH12 H  32.376  -6.297  -8.735 1.00 . A A . 768 ARG HH12 1 1 
       20 22574 1 1 60 ARG HH21 H  31.965  -6.713 -12.202 1.00 . A A . 768 ARG HH21 1 1 
       20 22575 1 1 60 ARG HH22 H  33.067  -6.293 -10.922 1.00 . A A . 768 ARG HH22 1 1 
       20 22576 1 1 60 ARG N    N  23.867  -7.147  -9.396 1.00 . A A . 768 ARG N    1 1 
       20 22577 1 1 60 ARG NE   N  29.975  -7.145 -10.704 1.00 . A A . 768 ARG NE   1 1 
       20 22578 1 1 60 ARG NH1  N  31.460  -6.590  -9.025 1.00 . A A . 768 ARG NH1  1 1 
       20 22579 1 1 60 ARG NH2  N  32.152  -6.578 -11.215 1.00 . A A . 768 ARG NH2  1 1 
       20 22580 1 1 60 ARG O    O  24.819  -8.316 -11.855 1.00 . A A . 768 ARG O    1 1 
       20 22581 1 1 61 HIS C    C  26.412  -5.869 -14.438 1.00 . A A . 769 HIS C    1 1 
       20 22582 1 1 61 HIS CA   C  25.123  -6.441 -13.880 1.00 . A A . 769 HIS CA   1 1 
       20 22583 1 1 61 HIS CB   C  23.899  -5.873 -14.602 1.00 . A A . 769 HIS CB   1 1 
       20 22584 1 1 61 HIS CD2  C  23.040  -4.062 -12.970 1.00 . A A . 769 HIS CD2  1 1 
       20 22585 1 1 61 HIS CE1  C  23.126  -2.392 -14.359 1.00 . A A . 769 HIS CE1  1 1 
       20 22586 1 1 61 HIS CG   C  23.503  -4.492 -14.167 1.00 . A A . 769 HIS CG   1 1 
       20 22587 1 1 61 HIS H    H  25.094  -5.239 -12.157 1.00 . A A . 769 HIS H    1 1 
       20 22588 1 1 61 HIS HA   H  25.139  -7.515 -14.008 1.00 . A A . 769 HIS HA   1 1 
       20 22589 1 1 61 HIS HB2  H  24.104  -5.834 -15.662 1.00 . A A . 769 HIS HB2  1 1 
       20 22590 1 1 61 HIS HB3  H  23.064  -6.528 -14.430 1.00 . A A . 769 HIS HB3  1 1 
       20 22591 1 1 61 HIS HD2  H  22.900  -4.662 -12.079 1.00 . A A . 769 HIS HD2  1 1 
       20 22592 1 1 61 HIS HE1  H  23.039  -1.402 -14.778 1.00 . A A . 769 HIS HE1  1 1 
       20 22593 1 1 61 HIS HE2  H  22.707  -2.083 -12.355 1.00 . A A . 769 HIS HE2  1 1 
       20 22594 1 1 61 HIS N    N  25.060  -6.170 -12.460 1.00 . A A . 769 HIS N    1 1 
       20 22595 1 1 61 HIS ND1  N  23.556  -3.436 -15.030 1.00 . A A . 769 HIS ND1  1 1 
       20 22596 1 1 61 HIS NE2  N  22.803  -2.717 -13.098 1.00 . A A . 769 HIS NE2  1 1 
       20 22597 1 1 61 HIS O    O  26.651  -4.663 -14.386 1.00 . A A . 769 HIS O    1 1 
       20 22598 1 1 62 ASP C    C  28.968  -7.134 -16.618 1.00 . A A . 770 ASP C    1 1 
       20 22599 1 1 62 ASP CA   C  28.593  -6.370 -15.362 1.00 . A A . 770 ASP CA   1 1 
       20 22600 1 1 62 ASP CB   C  29.586  -6.658 -14.231 1.00 . A A . 770 ASP CB   1 1 
       20 22601 1 1 62 ASP CG   C  30.971  -6.097 -14.482 1.00 . A A . 770 ASP CG   1 1 
       20 22602 1 1 62 ASP H    H  26.968  -7.686 -15.025 1.00 . A A . 770 ASP H    1 1 
       20 22603 1 1 62 ASP HA   H  28.593  -5.313 -15.582 1.00 . A A . 770 ASP HA   1 1 
       20 22604 1 1 62 ASP HB2  H  29.209  -6.227 -13.316 1.00 . A A . 770 ASP HB2  1 1 
       20 22605 1 1 62 ASP HB3  H  29.669  -7.728 -14.107 1.00 . A A . 770 ASP HB3  1 1 
       20 22606 1 1 62 ASP N    N  27.256  -6.750 -14.935 1.00 . A A . 770 ASP N    1 1 
       20 22607 1 1 62 ASP O    O  28.417  -8.196 -16.887 1.00 . A A . 770 ASP O    1 1 
       20 22608 1 1 62 ASP OD1  O  31.096  -5.109 -15.237 1.00 . A A . 770 ASP OD1  1 1 
       20 22609 1 1 62 ASP OD2  O  31.939  -6.636 -13.907 1.00 . A A . 770 ASP OD2  1 1 
       20 22610 1 1 63 SER C    C  31.763  -7.459 -18.730 1.00 . A A . 771 SER C    1 1 
       20 22611 1 1 63 SER CA   C  30.263  -7.209 -18.649 1.00 . A A . 771 SER CA   1 1 
       20 22612 1 1 63 SER CB   C  29.783  -6.337 -19.811 1.00 . A A . 771 SER CB   1 1 
       20 22613 1 1 63 SER H    H  30.369  -5.791 -17.080 1.00 . A A . 771 SER H    1 1 
       20 22614 1 1 63 SER HA   H  29.758  -8.162 -18.704 1.00 . A A . 771 SER HA   1 1 
       20 22615 1 1 63 SER HB2  H  30.287  -6.637 -20.714 1.00 . A A . 771 SER HB2  1 1 
       20 22616 1 1 63 SER HB3  H  28.718  -6.464 -19.937 1.00 . A A . 771 SER HB3  1 1 
       20 22617 1 1 63 SER HG   H  29.802  -4.741 -18.677 1.00 . A A . 771 SER HG   1 1 
       20 22618 1 1 63 SER N    N  29.898  -6.599 -17.385 1.00 . A A . 771 SER N    1 1 
       20 22619 1 1 63 SER O    O  32.565  -6.684 -18.204 1.00 . A A . 771 SER O    1 1 
       20 22620 1 1 63 SER OG   O  30.056  -4.967 -19.576 1.00 . A A . 771 SER OG   1 1 
       20 22621 1 1 64 SER C    C  33.843  -9.358 -20.925 1.00 . A A . 772 SER C    1 1 
       20 22622 1 1 64 SER CA   C  33.526  -8.937 -19.492 1.00 . A A . 772 SER CA   1 1 
       20 22623 1 1 64 SER CB   C  33.837 -10.084 -18.526 1.00 . A A . 772 SER CB   1 1 
       20 22624 1 1 64 SER H    H  31.439  -9.127 -19.777 1.00 . A A . 772 SER H    1 1 
       20 22625 1 1 64 SER HA   H  34.130  -8.081 -19.234 1.00 . A A . 772 SER HA   1 1 
       20 22626 1 1 64 SER HB2  H  33.328 -10.976 -18.856 1.00 . A A . 772 SER HB2  1 1 
       20 22627 1 1 64 SER HB3  H  34.903 -10.261 -18.516 1.00 . A A . 772 SER HB3  1 1 
       20 22628 1 1 64 SER HG   H  33.264  -8.827 -17.132 1.00 . A A . 772 SER HG   1 1 
       20 22629 1 1 64 SER N    N  32.130  -8.556 -19.370 1.00 . A A . 772 SER N    1 1 
       20 22630 1 1 64 SER O    O  33.054 -10.055 -21.564 1.00 . A A . 772 SER O    1 1 
       20 22631 1 1 64 SER OG   O  33.410  -9.776 -17.208 1.00 . A A . 772 SER OG   1 1 
       20 22632 1 1 65 GLY C    C  35.658  -8.100 -23.656 1.00 . A A . 773 GLY C    1 1 
       20 22633 1 1 65 GLY CA   C  35.407  -9.297 -22.759 1.00 . A A . 773 GLY CA   1 1 
       20 22634 1 1 65 GLY H    H  35.554  -8.329 -20.885 1.00 . A A . 773 GLY H    1 1 
       20 22635 1 1 65 GLY HA2  H  36.317  -9.871 -22.684 1.00 . A A . 773 GLY HA2  1 1 
       20 22636 1 1 65 GLY HA3  H  34.644  -9.914 -23.206 1.00 . A A . 773 GLY HA3  1 1 
       20 22637 1 1 65 GLY N    N  34.986  -8.919 -21.427 1.00 . A A . 773 GLY N    1 1 
       20 22638 1 1 65 GLY O    O  35.538  -6.951 -23.223 1.00 . A A . 773 GLY O    1 1 
       20 22639 1 1 66 GLU C    C  35.085  -6.735 -26.518 1.00 . A A . 774 GLU C    1 1 
       20 22640 1 1 66 GLU CA   C  36.333  -7.329 -25.864 1.00 . A A . 774 GLU CA   1 1 
       20 22641 1 1 66 GLU CB   C  37.275  -7.879 -26.937 1.00 . A A . 774 GLU CB   1 1 
       20 22642 1 1 66 GLU CD   C  39.335  -9.227 -27.453 1.00 . A A . 774 GLU CD   1 1 
       20 22643 1 1 66 GLU CG   C  38.519  -8.548 -26.378 1.00 . A A . 774 GLU CG   1 1 
       20 22644 1 1 66 GLU H    H  35.997  -9.309 -25.207 1.00 . A A . 774 GLU H    1 1 
       20 22645 1 1 66 GLU HA   H  36.839  -6.549 -25.323 1.00 . A A . 774 GLU HA   1 1 
       20 22646 1 1 66 GLU HB2  H  36.741  -8.604 -27.530 1.00 . A A . 774 GLU HB2  1 1 
       20 22647 1 1 66 GLU HB3  H  37.587  -7.066 -27.577 1.00 . A A . 774 GLU HB3  1 1 
       20 22648 1 1 66 GLU HG2  H  39.132  -7.798 -25.902 1.00 . A A . 774 GLU HG2  1 1 
       20 22649 1 1 66 GLU HG3  H  38.220  -9.287 -25.648 1.00 . A A . 774 GLU HG3  1 1 
       20 22650 1 1 66 GLU N    N  35.987  -8.375 -24.913 1.00 . A A . 774 GLU N    1 1 
       20 22651 1 1 66 GLU O    O  34.480  -5.805 -25.983 1.00 . A A . 774 GLU O    1 1 
       20 22652 1 1 66 GLU OE1  O  39.032 -10.386 -27.792 1.00 . A A . 774 GLU OE1  1 1 
       20 22653 1 1 66 GLU OE2  O  40.286  -8.605 -27.969 1.00 . A A . 774 GLU OE2  1 1 
       20 22654 1 1 67 GLY C    C  32.484  -7.900 -28.498 1.00 . A A . 775 GLY C    1 1 
       20 22655 1 1 67 GLY CA   C  33.517  -6.808 -28.359 1.00 . A A . 775 GLY CA   1 1 
       20 22656 1 1 67 GLY H    H  35.231  -8.007 -28.054 1.00 . A A . 775 GLY H    1 1 
       20 22657 1 1 67 GLY HA2  H  33.089  -5.984 -27.806 1.00 . A A . 775 GLY HA2  1 1 
       20 22658 1 1 67 GLY HA3  H  33.799  -6.465 -29.342 1.00 . A A . 775 GLY HA3  1 1 
       20 22659 1 1 67 GLY N    N  34.701  -7.280 -27.666 1.00 . A A . 775 GLY N    1 1 
       20 22660 1 1 67 GLY O    O  31.563  -7.994 -27.692 1.00 . A A . 775 GLY O    1 1 
       20 22661 1 1 68 LYS C    C  32.060 -10.924 -28.603 1.00 . A A . 776 LYS C    1 1 
       20 22662 1 1 68 LYS CA   C  31.773  -9.891 -29.686 1.00 . A A . 776 LYS CA   1 1 
       20 22663 1 1 68 LYS CB   C  31.956 -10.507 -31.080 1.00 . A A . 776 LYS CB   1 1 
       20 22664 1 1 68 LYS CD   C  29.608 -11.429 -31.214 1.00 . A A . 776 LYS CD   1 1 
       20 22665 1 1 68 LYS CE   C  28.766 -12.696 -31.240 1.00 . A A . 776 LYS CE   1 1 
       20 22666 1 1 68 LYS CG   C  31.096 -11.740 -31.328 1.00 . A A . 776 LYS CG   1 1 
       20 22667 1 1 68 LYS H    H  33.373  -8.584 -30.153 1.00 . A A . 776 LYS H    1 1 
       20 22668 1 1 68 LYS HA   H  30.753  -9.551 -29.580 1.00 . A A . 776 LYS HA   1 1 
       20 22669 1 1 68 LYS HB2  H  31.706  -9.765 -31.823 1.00 . A A . 776 LYS HB2  1 1 
       20 22670 1 1 68 LYS HB3  H  32.993 -10.788 -31.202 1.00 . A A . 776 LYS HB3  1 1 
       20 22671 1 1 68 LYS HD2  H  29.429 -10.912 -30.284 1.00 . A A . 776 LYS HD2  1 1 
       20 22672 1 1 68 LYS HD3  H  29.319 -10.797 -32.041 1.00 . A A . 776 LYS HD3  1 1 
       20 22673 1 1 68 LYS HE2  H  29.055 -13.323 -30.410 1.00 . A A . 776 LYS HE2  1 1 
       20 22674 1 1 68 LYS HE3  H  27.727 -12.424 -31.138 1.00 . A A . 776 LYS HE3  1 1 
       20 22675 1 1 68 LYS HG2  H  31.297 -12.111 -32.322 1.00 . A A . 776 LYS HG2  1 1 
       20 22676 1 1 68 LYS HG3  H  31.354 -12.497 -30.603 1.00 . A A . 776 LYS HG3  1 1 
       20 22677 1 1 68 LYS HZ1  H  29.940 -13.726 -32.627 1.00 . A A . 776 LYS HZ1  1 1 
       20 22678 1 1 68 LYS HZ2  H  28.646 -12.886 -33.314 1.00 . A A . 776 LYS HZ2  1 1 
       20 22679 1 1 68 LYS HZ3  H  28.368 -14.325 -32.477 1.00 . A A . 776 LYS HZ3  1 1 
       20 22680 1 1 68 LYS N    N  32.647  -8.742 -29.508 1.00 . A A . 776 LYS N    1 1 
       20 22681 1 1 68 LYS NZ   N  28.944 -13.461 -32.501 1.00 . A A . 776 LYS NZ   1 1 
       20 22682 1 1 68 LYS O    O  31.200 -11.712 -28.229 1.00 . A A . 776 LYS O    1 1 
       20 22683 1 1 69 ARG C    C  33.331 -11.114 -25.649 1.00 . A A . 777 ARG C    1 1 
       20 22684 1 1 69 ARG CA   C  33.669 -11.759 -26.991 1.00 . A A . 777 ARG CA   1 1 
       20 22685 1 1 69 ARG CB   C  35.158 -12.079 -27.054 1.00 . A A . 777 ARG CB   1 1 
       20 22686 1 1 69 ARG CD   C  34.830 -14.563 -27.021 1.00 . A A . 777 ARG CD   1 1 
       20 22687 1 1 69 ARG CG   C  35.471 -13.393 -27.748 1.00 . A A . 777 ARG CG   1 1 
       20 22688 1 1 69 ARG CZ   C  35.957 -16.707 -26.553 1.00 . A A . 777 ARG CZ   1 1 
       20 22689 1 1 69 ARG H    H  33.945 -10.286 -28.478 1.00 . A A . 777 ARG H    1 1 
       20 22690 1 1 69 ARG HA   H  33.115 -12.680 -27.084 1.00 . A A . 777 ARG HA   1 1 
       20 22691 1 1 69 ARG HB2  H  35.663 -11.286 -27.585 1.00 . A A . 777 ARG HB2  1 1 
       20 22692 1 1 69 ARG HB3  H  35.546 -12.129 -26.047 1.00 . A A . 777 ARG HB3  1 1 
       20 22693 1 1 69 ARG HD2  H  34.971 -14.429 -25.962 1.00 . A A . 777 ARG HD2  1 1 
       20 22694 1 1 69 ARG HD3  H  33.774 -14.568 -27.243 1.00 . A A . 777 ARG HD3  1 1 
       20 22695 1 1 69 ARG HE   H  35.356 -16.093 -28.369 1.00 . A A . 777 ARG HE   1 1 
       20 22696 1 1 69 ARG HG2  H  35.097 -13.358 -28.761 1.00 . A A . 777 ARG HG2  1 1 
       20 22697 1 1 69 ARG HG3  H  36.537 -13.535 -27.762 1.00 . A A . 777 ARG HG3  1 1 
       20 22698 1 1 69 ARG HH11 H  35.687 -15.531 -24.922 1.00 . A A . 777 ARG HH11 1 1 
       20 22699 1 1 69 ARG HH12 H  36.455 -17.057 -24.622 1.00 . A A . 777 ARG HH12 1 1 
       20 22700 1 1 69 ARG HH21 H  36.367 -18.112 -27.955 1.00 . A A . 777 ARG HH21 1 1 
       20 22701 1 1 69 ARG HH22 H  36.844 -18.511 -26.336 1.00 . A A . 777 ARG HH22 1 1 
       20 22702 1 1 69 ARG N    N  33.284 -10.898 -28.095 1.00 . A A . 777 ARG N    1 1 
       20 22703 1 1 69 ARG NE   N  35.401 -15.849 -27.414 1.00 . A A . 777 ARG NE   1 1 
       20 22704 1 1 69 ARG NH1  N  36.041 -16.405 -25.265 1.00 . A A . 777 ARG NH1  1 1 
       20 22705 1 1 69 ARG NH2  N  36.426 -17.868 -26.982 1.00 . A A . 777 ARG NH2  1 1 
       20 22706 1 1 69 ARG O    O  33.727 -11.611 -24.597 1.00 . A A . 777 ARG O    1 1 
       20 22707 1 1 70 ARG C    C  30.763  -9.708 -24.121 1.00 . A A . 778 ARG C    1 1 
       20 22708 1 1 70 ARG CA   C  32.188  -9.330 -24.472 1.00 . A A . 778 ARG CA   1 1 
       20 22709 1 1 70 ARG CB   C  32.315  -7.818 -24.598 1.00 . A A . 778 ARG CB   1 1 
       20 22710 1 1 70 ARG CD   C  32.362  -5.613 -23.433 1.00 . A A . 778 ARG CD   1 1 
       20 22711 1 1 70 ARG CG   C  31.977  -7.072 -23.320 1.00 . A A . 778 ARG CG   1 1 
       20 22712 1 1 70 ARG CZ   C  32.990  -4.551 -21.295 1.00 . A A . 778 ARG CZ   1 1 
       20 22713 1 1 70 ARG H    H  32.356  -9.617 -26.558 1.00 . A A . 778 ARG H    1 1 
       20 22714 1 1 70 ARG HA   H  32.831  -9.666 -23.676 1.00 . A A . 778 ARG HA   1 1 
       20 22715 1 1 70 ARG HB2  H  33.331  -7.579 -24.870 1.00 . A A . 778 ARG HB2  1 1 
       20 22716 1 1 70 ARG HB3  H  31.650  -7.474 -25.377 1.00 . A A . 778 ARG HB3  1 1 
       20 22717 1 1 70 ARG HD2  H  33.418  -5.555 -23.641 1.00 . A A . 778 ARG HD2  1 1 
       20 22718 1 1 70 ARG HD3  H  31.812  -5.176 -24.251 1.00 . A A . 778 ARG HD3  1 1 
       20 22719 1 1 70 ARG HE   H  31.149  -4.553 -22.079 1.00 . A A . 778 ARG HE   1 1 
       20 22720 1 1 70 ARG HG2  H  30.916  -7.146 -23.140 1.00 . A A . 778 ARG HG2  1 1 
       20 22721 1 1 70 ARG HG3  H  32.519  -7.517 -22.499 1.00 . A A . 778 ARG HG3  1 1 
       20 22722 1 1 70 ARG HH11 H  34.517  -5.512 -22.226 1.00 . A A . 778 ARG HH11 1 1 
       20 22723 1 1 70 ARG HH12 H  34.931  -4.729 -20.736 1.00 . A A . 778 ARG HH12 1 1 
       20 22724 1 1 70 ARG HH21 H  31.696  -3.512 -20.126 1.00 . A A . 778 ARG HH21 1 1 
       20 22725 1 1 70 ARG HH22 H  33.333  -3.581 -19.547 1.00 . A A . 778 ARG HH22 1 1 
       20 22726 1 1 70 ARG N    N  32.611  -9.997 -25.689 1.00 . A A . 778 ARG N    1 1 
       20 22727 1 1 70 ARG NE   N  32.074  -4.862 -22.213 1.00 . A A . 778 ARG NE   1 1 
       20 22728 1 1 70 ARG NH1  N  34.245  -4.963 -21.430 1.00 . A A . 778 ARG NH1  1 1 
       20 22729 1 1 70 ARG NH2  N  32.646  -3.825 -20.238 1.00 . A A . 778 ARG NH2  1 1 
       20 22730 1 1 70 ARG O    O  29.809  -9.312 -24.792 1.00 . A A . 778 ARG O    1 1 
       20 22731 1 1 71 PHE C    C  28.957 -10.255 -21.309 1.00 . A A . 779 PHE C    1 1 
       20 22732 1 1 71 PHE CA   C  29.348 -10.942 -22.607 1.00 . A A . 779 PHE CA   1 1 
       20 22733 1 1 71 PHE CB   C  29.379 -12.467 -22.426 1.00 . A A . 779 PHE CB   1 1 
       20 22734 1 1 71 PHE CD1  C  31.707 -13.260 -21.898 1.00 . A A . 779 PHE CD1  1 1 
       20 22735 1 1 71 PHE CD2  C  30.135 -13.112 -20.109 1.00 . A A . 779 PHE CD2  1 1 
       20 22736 1 1 71 PHE CE1  C  32.672 -13.713 -21.017 1.00 . A A . 779 PHE CE1  1 1 
       20 22737 1 1 71 PHE CE2  C  31.098 -13.563 -19.224 1.00 . A A . 779 PHE CE2  1 1 
       20 22738 1 1 71 PHE CG   C  30.428 -12.953 -21.456 1.00 . A A . 779 PHE CG   1 1 
       20 22739 1 1 71 PHE CZ   C  32.366 -13.865 -19.680 1.00 . A A . 779 PHE CZ   1 1 
       20 22740 1 1 71 PHE H    H  31.441 -10.661 -22.524 1.00 . A A . 779 PHE H    1 1 
       20 22741 1 1 71 PHE HA   H  28.621 -10.691 -23.367 1.00 . A A . 779 PHE HA   1 1 
       20 22742 1 1 71 PHE HB2  H  28.416 -12.798 -22.067 1.00 . A A . 779 PHE HB2  1 1 
       20 22743 1 1 71 PHE HB3  H  29.573 -12.928 -23.383 1.00 . A A . 779 PHE HB3  1 1 
       20 22744 1 1 71 PHE HD1  H  31.949 -13.141 -22.946 1.00 . A A . 779 PHE HD1  1 1 
       20 22745 1 1 71 PHE HD2  H  29.144 -12.876 -19.751 1.00 . A A . 779 PHE HD2  1 1 
       20 22746 1 1 71 PHE HE1  H  33.663 -13.949 -21.373 1.00 . A A . 779 PHE HE1  1 1 
       20 22747 1 1 71 PHE HE2  H  30.857 -13.681 -18.177 1.00 . A A . 779 PHE HE2  1 1 
       20 22748 1 1 71 PHE HZ   H  33.118 -14.220 -18.991 1.00 . A A . 779 PHE HZ   1 1 
       20 22749 1 1 71 PHE N    N  30.638 -10.454 -23.052 1.00 . A A . 779 PHE N    1 1 
       20 22750 1 1 71 PHE O    O  29.756  -9.521 -20.725 1.00 . A A . 779 PHE O    1 1 
       20 22751 1 1 72 ILE C    C  26.963 -10.933 -18.582 1.00 . A A . 780 ILE C    1 1 
       20 22752 1 1 72 ILE CA   C  27.252  -9.872 -19.639 1.00 . A A . 780 ILE CA   1 1 
       20 22753 1 1 72 ILE CB   C  25.989  -9.010 -19.894 1.00 . A A . 780 ILE CB   1 1 
       20 22754 1 1 72 ILE CD1  C  24.332  -7.434 -18.755 1.00 . A A . 780 ILE CD1  1 1 
       20 22755 1 1 72 ILE CG1  C  25.533  -8.337 -18.593 1.00 . A A . 780 ILE CG1  1 1 
       20 22756 1 1 72 ILE CG2  C  24.865  -9.850 -20.493 1.00 . A A . 780 ILE CG2  1 1 
       20 22757 1 1 72 ILE H    H  27.154 -11.104 -21.351 1.00 . A A . 780 ILE H    1 1 
       20 22758 1 1 72 ILE HA   H  28.034  -9.224 -19.267 1.00 . A A . 780 ILE HA   1 1 
       20 22759 1 1 72 ILE HB   H  26.249  -8.245 -20.611 1.00 . A A . 780 ILE HB   1 1 
       20 22760 1 1 72 ILE HD11 H  24.592  -6.596 -19.384 1.00 . A A . 780 ILE HD11 1 1 
       20 22761 1 1 72 ILE HD12 H  24.021  -7.074 -17.785 1.00 . A A . 780 ILE HD12 1 1 
       20 22762 1 1 72 ILE HD13 H  23.524  -7.988 -19.208 1.00 . A A . 780 ILE HD13 1 1 
       20 22763 1 1 72 ILE HG12 H  25.275  -9.100 -17.874 1.00 . A A . 780 ILE HG12 1 1 
       20 22764 1 1 72 ILE HG13 H  26.346  -7.742 -18.201 1.00 . A A . 780 ILE HG13 1 1 
       20 22765 1 1 72 ILE HG21 H  24.594 -10.635 -19.801 1.00 . A A . 780 ILE HG21 1 1 
       20 22766 1 1 72 ILE HG22 H  25.195 -10.289 -21.423 1.00 . A A . 780 ILE HG22 1 1 
       20 22767 1 1 72 ILE HG23 H  24.006  -9.221 -20.676 1.00 . A A . 780 ILE HG23 1 1 
       20 22768 1 1 72 ILE N    N  27.736 -10.489 -20.860 1.00 . A A . 780 ILE N    1 1 
       20 22769 1 1 72 ILE O    O  26.513 -12.035 -18.894 1.00 . A A . 780 ILE O    1 1 
       20 22770 1 1 73 THR C    C  26.248 -10.818 -15.126 1.00 . A A . 781 THR C    1 1 
       20 22771 1 1 73 THR CA   C  27.015 -11.514 -16.242 1.00 . A A . 781 THR CA   1 1 
       20 22772 1 1 73 THR CB   C  28.336 -12.072 -15.687 1.00 . A A . 781 THR CB   1 1 
       20 22773 1 1 73 THR CG2  C  28.073 -13.093 -14.591 1.00 . A A . 781 THR CG2  1 1 
       20 22774 1 1 73 THR H    H  27.640  -9.721 -17.152 1.00 . A A . 781 THR H    1 1 
       20 22775 1 1 73 THR HA   H  26.424 -12.338 -16.611 1.00 . A A . 781 THR HA   1 1 
       20 22776 1 1 73 THR HB   H  28.910 -11.258 -15.268 1.00 . A A . 781 THR HB   1 1 
       20 22777 1 1 73 THR HG1  H  28.588 -12.622 -17.563 1.00 . A A . 781 THR HG1  1 1 
       20 22778 1 1 73 THR HG21 H  29.009 -13.517 -14.255 1.00 . A A . 781 THR HG21 1 1 
       20 22779 1 1 73 THR HG22 H  27.440 -13.881 -14.972 1.00 . A A . 781 THR HG22 1 1 
       20 22780 1 1 73 THR HG23 H  27.580 -12.615 -13.754 1.00 . A A . 781 THR HG23 1 1 
       20 22781 1 1 73 THR N    N  27.253 -10.606 -17.339 1.00 . A A . 781 THR N    1 1 
       20 22782 1 1 73 THR O    O  26.605  -9.718 -14.706 1.00 . A A . 781 THR O    1 1 
       20 22783 1 1 73 THR OG1  O  29.088 -12.679 -16.743 1.00 . A A . 781 THR OG1  1 1 
       20 22784 1 1 74 VAL C    C  24.629 -11.736 -12.321 1.00 . A A . 782 VAL C    1 1 
       20 22785 1 1 74 VAL CA   C  24.380 -10.925 -13.584 1.00 . A A . 782 VAL CA   1 1 
       20 22786 1 1 74 VAL CB   C  22.878 -10.951 -13.944 1.00 . A A . 782 VAL CB   1 1 
       20 22787 1 1 74 VAL CG1  C  22.020 -10.433 -12.799 1.00 . A A . 782 VAL CG1  1 1 
       20 22788 1 1 74 VAL CG2  C  22.630 -10.131 -15.192 1.00 . A A . 782 VAL CG2  1 1 
       20 22789 1 1 74 VAL H    H  24.932 -12.315 -15.078 1.00 . A A . 782 VAL H    1 1 
       20 22790 1 1 74 VAL HA   H  24.677  -9.898 -13.411 1.00 . A A . 782 VAL HA   1 1 
       20 22791 1 1 74 VAL HB   H  22.597 -11.973 -14.149 1.00 . A A . 782 VAL HB   1 1 
       20 22792 1 1 74 VAL HG11 H  22.295  -9.414 -12.576 1.00 . A A . 782 VAL HG11 1 1 
       20 22793 1 1 74 VAL HG12 H  22.176 -11.050 -11.928 1.00 . A A . 782 VAL HG12 1 1 
       20 22794 1 1 74 VAL HG13 H  20.980 -10.471 -13.087 1.00 . A A . 782 VAL HG13 1 1 
       20 22795 1 1 74 VAL HG21 H  23.261 -10.491 -15.990 1.00 . A A . 782 VAL HG21 1 1 
       20 22796 1 1 74 VAL HG22 H  22.859  -9.094 -14.992 1.00 . A A . 782 VAL HG22 1 1 
       20 22797 1 1 74 VAL HG23 H  21.592 -10.221 -15.483 1.00 . A A . 782 VAL HG23 1 1 
       20 22798 1 1 74 VAL N    N  25.184 -11.454 -14.673 1.00 . A A . 782 VAL N    1 1 
       20 22799 1 1 74 VAL O    O  24.642 -12.967 -12.358 1.00 . A A . 782 VAL O    1 1 
       20 22800 1 1 75 SER C    C  24.148 -11.211  -8.892 1.00 . A A . 783 SER C    1 1 
       20 22801 1 1 75 SER CA   C  25.122 -11.708  -9.953 1.00 . A A . 783 SER CA   1 1 
       20 22802 1 1 75 SER CB   C  26.569 -11.460  -9.530 1.00 . A A . 783 SER CB   1 1 
       20 22803 1 1 75 SER H    H  24.859 -10.066 -11.255 1.00 . A A . 783 SER H    1 1 
       20 22804 1 1 75 SER HA   H  24.969 -12.768 -10.090 1.00 . A A . 783 SER HA   1 1 
       20 22805 1 1 75 SER HB2  H  26.700 -10.414  -9.296 1.00 . A A . 783 SER HB2  1 1 
       20 22806 1 1 75 SER HB3  H  26.799 -12.059  -8.665 1.00 . A A . 783 SER HB3  1 1 
       20 22807 1 1 75 SER HG   H  26.954 -12.007 -11.370 1.00 . A A . 783 SER HG   1 1 
       20 22808 1 1 75 SER N    N  24.863 -11.049 -11.219 1.00 . A A . 783 SER N    1 1 
       20 22809 1 1 75 SER O    O  23.826 -10.020  -8.838 1.00 . A A . 783 SER O    1 1 
       20 22810 1 1 75 SER OG   O  27.461 -11.810 -10.578 1.00 . A A . 783 SER OG   1 1 
       20 22811 1 1 76 LYS C    C  23.282 -10.959  -5.949 1.00 . A A . 784 LYS C    1 1 
       20 22812 1 1 76 LYS CA   C  22.686 -11.826  -7.047 1.00 . A A . 784 LYS CA   1 1 
       20 22813 1 1 76 LYS CB   C  22.135 -13.105  -6.431 1.00 . A A . 784 LYS CB   1 1 
       20 22814 1 1 76 LYS CD   C  20.928 -15.290  -6.770 1.00 . A A . 784 LYS CD   1 1 
       20 22815 1 1 76 LYS CE   C  20.281 -15.200  -5.393 1.00 . A A . 784 LYS CE   1 1 
       20 22816 1 1 76 LYS CG   C  21.243 -13.918  -7.357 1.00 . A A . 784 LYS CG   1 1 
       20 22817 1 1 76 LYS H    H  23.995 -13.059  -8.155 1.00 . A A . 784 LYS H    1 1 
       20 22818 1 1 76 LYS HA   H  21.877 -11.289  -7.517 1.00 . A A . 784 LYS HA   1 1 
       20 22819 1 1 76 LYS HB2  H  22.964 -13.717  -6.134 1.00 . A A . 784 LYS HB2  1 1 
       20 22820 1 1 76 LYS HB3  H  21.563 -12.846  -5.554 1.00 . A A . 784 LYS HB3  1 1 
       20 22821 1 1 76 LYS HD2  H  20.252 -15.806  -7.435 1.00 . A A . 784 LYS HD2  1 1 
       20 22822 1 1 76 LYS HD3  H  21.847 -15.850  -6.688 1.00 . A A . 784 LYS HD3  1 1 
       20 22823 1 1 76 LYS HE2  H  20.250 -16.187  -4.963 1.00 . A A . 784 LYS HE2  1 1 
       20 22824 1 1 76 LYS HE3  H  20.887 -14.560  -4.769 1.00 . A A . 784 LYS HE3  1 1 
       20 22825 1 1 76 LYS HG2  H  20.317 -13.382  -7.507 1.00 . A A . 784 LYS HG2  1 1 
       20 22826 1 1 76 LYS HG3  H  21.746 -14.047  -8.303 1.00 . A A . 784 LYS HG3  1 1 
       20 22827 1 1 76 LYS HZ1  H  18.532 -14.524  -4.481 1.00 . A A . 784 LYS HZ1  1 1 
       20 22828 1 1 76 LYS HZ2  H  18.270 -15.317  -5.951 1.00 . A A . 784 LYS HZ2  1 1 
       20 22829 1 1 76 LYS HZ3  H  18.889 -13.738  -5.936 1.00 . A A . 784 LYS HZ3  1 1 
       20 22830 1 1 76 LYS N    N  23.669 -12.137  -8.073 1.00 . A A . 784 LYS N    1 1 
       20 22831 1 1 76 LYS NZ   N  18.897 -14.656  -5.447 1.00 . A A . 784 LYS NZ   1 1 
       20 22832 1 1 76 LYS O    O  24.397 -11.196  -5.483 1.00 . A A . 784 LYS O    1 1 
       20 22833 1 1 77 ARG C    C  21.721  -8.581  -3.682 1.00 . A A . 785 ARG C    1 1 
       20 22834 1 1 77 ARG CA   C  22.925  -9.033  -4.498 1.00 . A A . 785 ARG CA   1 1 
       20 22835 1 1 77 ARG CB   C  23.621  -7.811  -5.106 1.00 . A A . 785 ARG CB   1 1 
       20 22836 1 1 77 ARG CD   C  25.933  -8.526  -4.399 1.00 . A A . 785 ARG CD   1 1 
       20 22837 1 1 77 ARG CG   C  25.052  -8.069  -5.553 1.00 . A A . 785 ARG CG   1 1 
       20 22838 1 1 77 ARG CZ   C  26.485  -7.851  -2.092 1.00 . A A . 785 ARG CZ   1 1 
       20 22839 1 1 77 ARG H    H  21.621  -9.888  -5.923 1.00 . A A . 785 ARG H    1 1 
       20 22840 1 1 77 ARG HA   H  23.620  -9.539  -3.847 1.00 . A A . 785 ARG HA   1 1 
       20 22841 1 1 77 ARG HB2  H  23.055  -7.483  -5.964 1.00 . A A . 785 ARG HB2  1 1 
       20 22842 1 1 77 ARG HB3  H  23.633  -7.018  -4.372 1.00 . A A . 785 ARG HB3  1 1 
       20 22843 1 1 77 ARG HD2  H  25.672  -9.541  -4.144 1.00 . A A . 785 ARG HD2  1 1 
       20 22844 1 1 77 ARG HD3  H  26.966  -8.494  -4.718 1.00 . A A . 785 ARG HD3  1 1 
       20 22845 1 1 77 ARG HE   H  25.105  -6.969  -3.244 1.00 . A A . 785 ARG HE   1 1 
       20 22846 1 1 77 ARG HG2  H  25.044  -8.844  -6.304 1.00 . A A . 785 ARG HG2  1 1 
       20 22847 1 1 77 ARG HG3  H  25.459  -7.161  -5.971 1.00 . A A . 785 ARG HG3  1 1 
       20 22848 1 1 77 ARG HH11 H  27.616  -9.361  -2.829 1.00 . A A . 785 ARG HH11 1 1 
       20 22849 1 1 77 ARG HH12 H  27.953  -8.919  -1.187 1.00 . A A . 785 ARG HH12 1 1 
       20 22850 1 1 77 ARG HH21 H  25.554  -6.360  -1.082 1.00 . A A . 785 ARG HH21 1 1 
       20 22851 1 1 77 ARG HH22 H  26.786  -7.197  -0.192 1.00 . A A . 785 ARG HH22 1 1 
       20 22852 1 1 77 ARG N    N  22.513  -9.975  -5.533 1.00 . A A . 785 ARG N    1 1 
       20 22853 1 1 77 ARG NE   N  25.782  -7.683  -3.210 1.00 . A A . 785 ARG NE   1 1 
       20 22854 1 1 77 ARG NH1  N  27.428  -8.784  -2.033 1.00 . A A . 785 ARG NH1  1 1 
       20 22855 1 1 77 ARG NH2  N  26.257  -7.074  -1.037 1.00 . A A . 785 ARG NH2  1 1 
       20 22856 1 1 77 ARG O    O  20.973  -7.704  -4.106 1.00 . A A . 785 ARG O    1 1 
       20 22857 1 1 78 ALA C    C  20.807  -9.020  -0.191 1.00 . A A . 786 ALA C    1 1 
       20 22858 1 1 78 ALA CA   C  20.419  -8.823  -1.650 1.00 . A A . 786 ALA CA   1 1 
       20 22859 1 1 78 ALA CB   C  19.178  -9.640  -1.993 1.00 . A A . 786 ALA CB   1 1 
       20 22860 1 1 78 ALA H    H  22.143  -9.898  -2.244 1.00 . A A . 786 ALA H    1 1 
       20 22861 1 1 78 ALA HA   H  20.195  -7.780  -1.813 1.00 . A A . 786 ALA HA   1 1 
       20 22862 1 1 78 ALA HB1  H  18.925  -9.490  -3.033 1.00 . A A . 786 ALA HB1  1 1 
       20 22863 1 1 78 ALA HB2  H  18.351  -9.327  -1.372 1.00 . A A . 786 ALA HB2  1 1 
       20 22864 1 1 78 ALA HB3  H  19.379 -10.686  -1.822 1.00 . A A . 786 ALA HB3  1 1 
       20 22865 1 1 78 ALA N    N  21.526  -9.188  -2.523 1.00 . A A . 786 ALA N    1 1 
       20 22866 1 1 78 ALA O    O  20.663 -10.153   0.317 1.00 . A A . 786 ALA O    1 1 
       20 22867 2 2  1 DGP C1'  C  23.540  -0.251 -21.473 1.00 . B A . 801 DGP C1'  1 1 
       20 22868 2 2  1 DGP C2   C  22.336   0.527 -17.353 1.00 . B A . 801 DGP C2   1 1 
       20 22869 2 2  1 DGP C2'  C  24.156   0.569 -22.594 1.00 . B A . 801 DGP C2'  1 1 
       20 22870 2 2  1 DGP C3'  C  23.780  -0.211 -23.837 1.00 . B A . 801 DGP C3'  1 1 
       20 22871 2 2  1 DGP C4   C  23.787   0.046 -18.963 1.00 . B A . 801 DGP C4   1 1 
       20 22872 2 2  1 DGP C4'  C  23.733  -1.660 -23.353 1.00 . B A . 801 DGP C4'  1 1 
       20 22873 2 2  1 DGP C5   C  24.871  -0.043 -18.115 1.00 . B A . 801 DGP C5   1 1 
       20 22874 2 2  1 DGP C5'  C  24.983  -2.468 -23.620 1.00 . B A . 801 DGP C5'  1 1 
       20 22875 2 2  1 DGP C6   C  24.678   0.176 -16.729 1.00 . B A . 801 DGP C6   1 1 
       20 22876 2 2  1 DGP C8   C  25.634  -0.440 -20.059 1.00 . B A . 801 DGP C8   1 1 
       20 22877 2 2  1 DGP H1'  H  22.517   0.063 -21.275 1.00 . B A . 801 DGP H1'  1 1 
       20 22878 2 2  1 DGP H2'  H  25.236   0.657 -22.492 1.00 . B A . 801 DGP H2'  1 1 
       20 22879 2 2  1 DGP H2'' H  23.752   1.582 -22.623 1.00 . B A . 801 DGP H2'' 1 1 
       20 22880 2 2  1 DGP H3'  H  24.520  -0.088 -24.627 1.00 . B A . 801 DGP H3'  1 1 
       20 22881 2 2  1 DGP H4'  H  22.917  -2.140 -23.893 1.00 . B A . 801 DGP H4'  1 1 
       20 22882 2 2  1 DGP H5'  H  25.768  -2.135 -22.942 1.00 . B A . 801 DGP H5'  1 1 
       20 22883 2 2  1 DGP H5'' H  24.771  -3.520 -23.434 1.00 . B A . 801 DGP H5'' 1 1 
       20 22884 2 2  1 DGP H8   H  26.301  -0.668 -20.877 1.00 . B A . 801 DGP H8   1 1 
       20 22885 2 2  1 DGP HN1  H  23.113   0.626 -15.457 1.00 . B A . 801 DGP HN1  1 1 
       20 22886 2 2  1 DGP HN21 H  20.325   0.884 -17.490 1.00 . B A . 801 DGP HN21 1 1 
       20 22887 2 2  1 DGP HN22 H  20.991   0.975 -15.880 1.00 . B A . 801 DGP HN22 1 1 
       20 22888 2 2  1 DGP N1   N  23.350   0.460 -16.426 1.00 . B A . 801 DGP N1   1 1 
       20 22889 2 2  1 DGP N2   N  21.116   0.819 -16.870 1.00 . B A . 801 DGP N2   1 1 
       20 22890 2 2  1 DGP N3   N  22.502   0.326 -18.653 1.00 . B A . 801 DGP N3   1 1 
       20 22891 2 2  1 DGP N7   N  26.028  -0.349 -18.818 1.00 . B A . 801 DGP N7   1 1 
       20 22892 2 2  1 DGP N9   N  24.290  -0.214 -20.221 1.00 . B A . 801 DGP N9   1 1 
       20 22893 2 2  1 DGP O3'  O  22.505   0.198 -24.332 1.00 . B A . 801 DGP O3'  1 1 
       20 22894 2 2  1 DGP O4'  O  23.508  -1.598 -21.927 1.00 . B A . 801 DGP O4'  1 1 
       20 22895 2 2  1 DGP O5'  O  25.415  -2.297 -24.974 1.00 . B A . 801 DGP O5'  1 1 
       20 22896 2 2  1 DGP O6   O  25.522   0.145 -15.822 1.00 . B A . 801 DGP O6   1 1 
       20 22897 2 2  1 DGP OP1  O  27.497  -1.225 -24.150 1.00 . B A . 801 DGP OP1  1 1 
       20 22898 2 2  1 DGP OP2  O  27.170  -1.714 -26.649 1.00 . B A . 801 DGP OP2  1 1 
       20 22899 2 2  1 DGP OP3  O  25.867   0.097 -25.518 1.00 . B A . 801 DGP OP3  1 1 
       20 22900 2 2  1 DGP P    P  26.605  -1.305 -25.336 1.00 . B A . 801 DGP P    1 1 
    stop_

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